REMARK ID 633861 MODEL 1 2024-09-21_00000170_1_19
PFRMAT TS
TARGET 2024-09-21_00000170_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -6.559  13.198  -8.750  1.00 10.00           N  
ATOM      2  CA  MET A   1      -6.062  14.526  -9.058  1.00 10.00           C  
ATOM      3  C   MET A   1      -5.106  15.022  -7.986  1.00 10.00           C  
ATOM      4  O   MET A   1      -5.305  14.789  -6.792  1.00 10.00           O  
ATOM      5  CB  MET A   1      -7.221  15.512  -9.218  1.00 10.00           C  
ATOM      6  CG  MET A   1      -8.209  15.171 -10.332  1.00 10.00           C  
ATOM      7  SD  MET A   1      -7.441  15.136 -11.971  1.00 10.00           S  
ATOM      8  CE  MET A   1      -7.052  16.870 -12.210  1.00 10.00           C  
ATOM      9 1H   MET A   1      -7.472  13.066  -9.154  1.00 10.00           H  
ATOM     10 2H   MET A   1      -5.909  12.521  -9.148  1.00 10.00           H  
ATOM     11 3H   MET A   1      -6.608  13.085  -7.748  1.00 10.00           H  
ATOM     12  HA  MET A   1      -5.508  14.475  -9.995  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -7.778  15.567  -8.285  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -6.823  16.508  -9.417  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -8.645  14.192 -10.137  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -9.014  15.906 -10.344  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -6.573  17.006 -13.180  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -7.970  17.458 -12.172  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -6.375  17.203 -11.421  1.00 10.00           H  
ATOM     20  N   GLY A   2      -4.080  15.743  -8.421  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -3.076  16.305  -7.523  1.00 10.00           C  
ATOM     22  C   GLY A   2      -1.769  15.524  -7.582  1.00 10.00           C  
ATOM     23  O   GLY A   2      -1.761  14.296  -7.684  1.00 10.00           O  
ATOM     24  H   GLY A   2      -3.978  15.905  -9.414  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -2.891  17.344  -7.799  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -3.457  16.313  -6.503  1.00 10.00           H  
ATOM     27  N   SER A   3      -0.660  16.234  -7.401  1.00 10.00           N  
ATOM     28  CA  SER A   3       0.683  15.659  -7.507  1.00 10.00           C  
ATOM     29  C   SER A   3       1.134  14.954  -6.238  1.00 10.00           C  
ATOM     30  O   SER A   3       2.272  14.508  -6.137  1.00 10.00           O  
ATOM     31  CB  SER A   3       1.675  16.734  -7.876  1.00 10.00           C  
ATOM     32  OG  SER A   3       1.394  17.269  -9.138  1.00 10.00           O  
ATOM     33  H   SER A   3      -0.743  17.230  -7.259  1.00 10.00           H  
ATOM     34  HA  SER A   3       0.669  14.921  -8.305  1.00 10.00           H  
ATOM     35 1HB  SER A   3       1.648  17.519  -7.129  1.00 10.00           H  
ATOM     36 2HB  SER A   3       2.672  16.310  -7.881  1.00 10.00           H  
ATOM     37  HG  SER A   3       1.495  16.545  -9.762  1.00 10.00           H  
ATOM     38  N   SER A   4       0.236  14.898  -5.261  1.00 10.00           N  
ATOM     39  CA  SER A   4       0.437  14.219  -3.988  1.00 10.00           C  
ATOM     40  C   SER A   4      -0.452  12.965  -3.907  1.00 10.00           C  
ATOM     41  O   SER A   4      -0.499  12.279  -2.878  1.00 10.00           O  
ATOM     42  CB  SER A   4       0.130  15.152  -2.834  1.00 10.00           C  
ATOM     43  OG  SER A   4      -1.214  15.555  -2.849  1.00 10.00           O  
ATOM     44  H   SER A   4      -0.656  15.338  -5.433  1.00 10.00           H  
ATOM     45  HA  SER A   4       1.476  13.903  -3.915  1.00 10.00           H  
ATOM     46 1HB  SER A   4       0.350  14.643  -1.894  1.00 10.00           H  
ATOM     47 2HB  SER A   4       0.778  16.028  -2.894  1.00 10.00           H  
ATOM     48  HG  SER A   4      -1.729  14.754  -2.984  1.00 10.00           H  
ATOM     49  N   HIS A   5      -1.182  12.653  -4.989  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -2.118  11.529  -4.930  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.427  10.167  -5.021  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.406   9.523  -6.072  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.171  11.623  -6.035  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -4.362  10.696  -5.811  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -5.193  10.268  -6.833  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -4.863  10.156  -4.674  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -6.148   9.503  -6.333  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -5.974   9.420  -5.027  1.00 10.00           N  
ATOM     59  H   HIS A   5      -1.132  13.206  -5.844  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -2.645  11.559  -3.977  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -3.532  12.650  -6.116  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -2.708  11.367  -6.974  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -4.464  10.283  -3.668  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -6.945   9.020  -6.899  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -6.556   8.900  -4.385  1.00 10.00           H  
ATOM     66  N   HIS A   6      -0.904   9.703  -3.895  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -0.150   8.442  -3.833  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.072   7.227  -3.938  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.307   6.534  -2.952  1.00 10.00           O  
ATOM     70  CB  HIS A   6       0.598   8.312  -2.499  1.00 10.00           C  
ATOM     71  CG  HIS A   6       1.643   9.333  -2.255  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       1.340  10.638  -1.927  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       2.992   9.252  -2.261  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       2.447  11.310  -1.746  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       3.462  10.499  -1.939  1.00 10.00           N  
ATOM     76  H   HIS A   6      -0.963  10.316  -3.082  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.563   8.400  -4.651  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -0.125   8.373  -1.683  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       1.062   7.330  -2.441  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       0.424  11.080  -1.978  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       3.691   8.430  -2.454  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       2.409  12.367  -1.486  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.602   6.994  -5.135  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.605   5.955  -5.385  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.128   4.778  -6.255  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.132   4.885  -6.973  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.845   6.634  -5.965  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.052   5.775  -6.083  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.543   5.030  -5.027  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -5.912   5.592  -7.102  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -6.641   4.403  -5.412  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -6.887   4.730  -6.664  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.342   7.639  -5.881  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.906   5.524  -4.428  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -4.092   7.472  -5.338  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.609   7.036  -6.953  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -5.850   6.051  -8.088  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -7.248   3.738  -4.795  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -7.666   4.409  -7.219  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.857   3.649  -6.136  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.670   2.356  -6.847  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.394   1.581  -6.502  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.999   0.674  -7.236  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.660   2.520  -8.379  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.911   3.047  -9.021  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -5.100   2.336  -9.036  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.144   4.186  -9.709  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -6.009   3.029  -9.701  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.455   4.152 -10.122  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.646   3.704  -5.495  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.508   1.705  -6.594  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.840   3.174  -8.667  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.448   1.551  -8.828  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -5.199   1.365  -8.820  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -3.514   5.036  -9.968  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -7.021   2.641  -9.824  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.775   1.918  -5.382  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.460   1.282  -4.946  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.469   0.946  -3.464  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.279   1.526  -2.681  1.00 10.00           O  
ATOM    121  CB  HIS A   9       1.652   2.190  -5.244  1.00 10.00           C  
ATOM    122  CG  HIS A   9       1.929   2.435  -6.709  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       1.209   3.330  -7.482  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.862   1.901  -7.526  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       1.688   3.325  -8.708  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       2.692   2.465  -8.762  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.167   2.661  -4.826  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.601   0.350  -5.492  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.474   3.144  -4.767  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       2.546   1.767  -4.803  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       0.413   3.906  -7.207  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       3.647   1.162  -7.365  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       1.250   3.966  -9.467  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.348   0.020  -3.084  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.556  -0.311  -1.674  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.890   0.256  -1.169  1.00 10.00           C  
ATOM    137  O   HIS A  10       3.257   0.082  -0.007  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.538  -1.827  -1.474  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.229  -2.463  -1.831  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.920  -2.268  -1.092  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.112  -3.289  -2.848  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.910  -2.949  -1.641  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.446  -3.575  -2.707  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.896  -0.460  -3.784  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.762   0.127  -1.069  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       2.320  -2.280  -2.083  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.759  -2.059  -0.432  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -1.053  -1.557  -0.400  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       0.453  -3.718  -3.677  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -2.908  -2.925  -1.204  1.00 10.00           H  
ATOM    151  N   SER A  11       3.625   0.897  -2.074  1.00 10.47           N  
ATOM    152  CA  SER A  11       4.930   1.481  -1.781  1.00 10.47           C  
ATOM    153  C   SER A  11       4.834   2.633  -0.800  1.00 10.47           C  
ATOM    154  O   SER A  11       3.905   3.437  -0.864  1.00 10.47           O  
ATOM    155  CB  SER A  11       5.598   1.976  -3.049  1.00 10.47           C  
ATOM    156  OG  SER A  11       6.824   2.628  -2.765  1.00 10.47           O  
ATOM    157  H   SER A  11       3.245   0.996  -2.997  1.00 10.47           H  
ATOM    158  HA  SER A  11       5.558   0.707  -1.336  1.00 10.47           H  
ATOM    159 1HB  SER A  11       5.779   1.133  -3.719  1.00 10.47           H  
ATOM    160 2HB  SER A  11       4.934   2.658  -3.560  1.00 10.47           H  
ATOM    161  HG  SER A  11       7.218   2.827  -3.624  1.00 10.47           H  
ATOM    162  N   SER A  12       5.820   2.724   0.082  1.00 10.08           N  
ATOM    163  CA  SER A  12       5.921   3.822   1.038  1.00 10.08           C  
ATOM    164  C   SER A  12       6.723   5.004   0.488  1.00 10.08           C  
ATOM    165  O   SER A  12       6.916   6.005   1.189  1.00 10.08           O  
ATOM    166  CB  SER A  12       6.545   3.331   2.327  1.00 10.08           C  
ATOM    167  OG  SER A  12       7.873   2.939   2.122  1.00 10.08           O  
ATOM    168  H   SER A  12       6.536   2.014   0.078  1.00 10.08           H  
ATOM    169  HA  SER A  12       4.911   4.174   1.256  1.00 10.08           H  
ATOM    170 1HB  SER A  12       6.511   4.130   3.067  1.00 10.08           H  
ATOM    171 2HB  SER A  12       5.967   2.495   2.718  1.00 10.08           H  
ATOM    172  HG  SER A  12       8.305   3.694   1.711  1.00 10.08           H  
ATOM    173  N   GLY A  13       7.244   4.875  -0.737  1.00  9.67           N  
ATOM    174  CA  GLY A  13       8.066   5.932  -1.328  1.00  9.67           C  
ATOM    175  C   GLY A  13       7.199   6.960  -2.039  1.00  9.67           C  
ATOM    176  O   GLY A  13       5.972   6.905  -1.960  1.00  9.67           O  
ATOM    177  H   GLY A  13       7.048   4.037  -1.288  1.00  9.67           H  
ATOM    178 1HA  GLY A  13       8.658   6.423  -0.552  1.00  9.67           H  
ATOM    179 2HA  GLY A  13       8.777   5.497  -2.031  1.00  9.67           H  
ATOM    180  N   LEU A  14       7.826   7.879  -2.771  1.00  9.29           N  
ATOM    181  CA  LEU A  14       7.064   8.920  -3.458  1.00  9.29           C  
ATOM    182  C   LEU A  14       6.756   8.595  -4.925  1.00  9.29           C  
ATOM    183  O   LEU A  14       6.014   9.314  -5.597  1.00  9.29           O  
ATOM    184  CB  LEU A  14       7.812  10.251  -3.333  1.00  9.29           C  
ATOM    185  CG  LEU A  14       8.005  10.738  -1.868  1.00  9.29           C  
ATOM    186  CD1 LEU A  14       8.790  12.042  -1.829  1.00  9.29           C  
ATOM    187  CD2 LEU A  14       6.660  10.906  -1.231  1.00  9.29           C  
ATOM    188  H   LEU A  14       8.849   7.889  -2.806  1.00  9.29           H  
ATOM    189  HA  LEU A  14       6.115   9.032  -2.939  1.00  9.29           H  
ATOM    190 1HB  LEU A  14       8.799  10.135  -3.781  1.00  9.29           H  
ATOM    191 2HB  LEU A  14       7.273  11.005  -3.875  1.00  9.29           H  
ATOM    192  HG  LEU A  14       8.572   9.984  -1.318  1.00  9.29           H  
ATOM    193 1HD1 LEU A  14       8.923  12.353  -0.794  1.00  9.29           H  
ATOM    194 2HD1 LEU A  14       9.742  11.910  -2.285  1.00  9.29           H  
ATOM    195 3HD1 LEU A  14       8.254  12.793  -2.349  1.00  9.29           H  
ATOM    196 1HD2 LEU A  14       6.779  11.226  -0.198  1.00  9.29           H  
ATOM    197 2HD2 LEU A  14       6.088  11.653  -1.778  1.00  9.29           H  
ATOM    198 3HD2 LEU A  14       6.131   9.952  -1.255  1.00  9.29           H  
ATOM    199  N   VAL A  15       7.199   7.445  -5.405  1.00  8.98           N  
ATOM    200  CA  VAL A  15       6.927   7.127  -6.794  1.00  8.98           C  
ATOM    201  C   VAL A  15       5.424   7.090  -7.138  1.00  8.98           C  
ATOM    202  O   VAL A  15       5.072   7.515  -8.241  1.00  8.98           O  
ATOM    203  CB  VAL A  15       7.593   5.817  -7.264  1.00  8.98           C  
ATOM    204  CG1 VAL A  15       7.066   5.504  -8.656  1.00  8.98           C  
ATOM    205  CG2 VAL A  15       9.106   5.984  -7.266  1.00  8.98           C  
ATOM    206  H   VAL A  15       7.768   6.844  -4.828  1.00  8.98           H  
ATOM    207  HA  VAL A  15       7.372   7.912  -7.398  1.00  8.98           H  
ATOM    208  HB  VAL A  15       7.329   4.994  -6.617  1.00  8.98           H  
ATOM    209 1HG1 VAL A  15       7.507   4.607  -9.017  1.00  8.98           H  
ATOM    210 2HG1 VAL A  15       5.985   5.387  -8.619  1.00  8.98           H  
ATOM    211 3HG1 VAL A  15       7.322   6.318  -9.331  1.00  8.98           H  
ATOM    212 1HG2 VAL A  15       9.589   5.068  -7.613  1.00  8.98           H  
ATOM    213 2HG2 VAL A  15       9.361   6.802  -7.926  1.00  8.98           H  
ATOM    214 3HG2 VAL A  15       9.453   6.210  -6.256  1.00  8.98           H  
ATOM    215  N   PRO A  16       4.518   6.532  -6.297  1.00  8.76           N  
ATOM    216  CA  PRO A  16       3.084   6.509  -6.512  1.00  8.76           C  
ATOM    217  C   PRO A  16       2.457   7.865  -6.840  1.00  8.76           C  
ATOM    218  O   PRO A  16       1.459   7.934  -7.559  1.00  8.76           O  
ATOM    219  CB  PRO A  16       2.565   5.966  -5.186  1.00  8.76           C  
ATOM    220  CG  PRO A  16       3.691   5.118  -4.668  1.00  8.76           C  
ATOM    221  CD  PRO A  16       4.910   5.861  -5.023  1.00  8.76           C  
ATOM    222  HA  PRO A  16       2.870   5.787  -7.320  1.00  8.76           H  
ATOM    223 1HB  PRO A  16       2.362   6.801  -4.516  1.00  8.76           H  
ATOM    224 2HB  PRO A  16       1.614   5.435  -5.335  1.00  8.76           H  
ATOM    225 1HG  PRO A  16       3.592   4.946  -3.583  1.00  8.76           H  
ATOM    226 2HG  PRO A  16       3.683   4.141  -5.151  1.00  8.76           H  
ATOM    227 1HD  PRO A  16       5.056   6.581  -4.223  1.00  8.76           H  
ATOM    228 2HD  PRO A  16       5.733   5.171  -5.126  1.00  8.76           H  
ATOM    229  N   ARG A  17       3.020   8.976  -6.319  1.00  8.58           N  
ATOM    230  CA  ARG A  17       2.373  10.250  -6.627  1.00  8.58           C  
ATOM    231  C   ARG A  17       2.876  10.662  -7.998  1.00  8.58           C  
ATOM    232  O   ARG A  17       2.135  11.216  -8.818  1.00  8.58           O  
ATOM    233  CB  ARG A  17       2.711  11.335  -5.613  1.00  8.58           C  
ATOM    234  CG  ARG A  17       4.117  11.894  -5.743  1.00  8.58           C  
ATOM    235  CD  ARG A  17       4.579  12.788  -4.690  1.00  8.58           C  
ATOM    236  NE  ARG A  17       5.950  13.156  -4.976  1.00  8.58           N  
ATOM    237  CZ  ARG A  17       6.700  13.993  -4.274  1.00  8.58           C  
ATOM    238  NH1 ARG A  17       6.211  14.607  -3.217  1.00  8.58           N  
ATOM    239  NH2 ARG A  17       7.942  14.185  -4.645  1.00  8.58           N  
ATOM    240  H   ARG A  17       3.875   8.960  -5.761  1.00  8.58           H  
ATOM    241  HA  ARG A  17       1.289  10.119  -6.663  1.00  8.58           H  
ATOM    242 1HB  ARG A  17       2.003  12.127  -5.703  1.00  8.58           H  
ATOM    243 2HB  ARG A  17       2.611  10.934  -4.626  1.00  8.58           H  
ATOM    244 1HG  ARG A  17       4.795  11.139  -5.799  1.00  8.58           H  
ATOM    245 2HG  ARG A  17       4.164  12.479  -6.658  1.00  8.58           H  
ATOM    246 1HD  ARG A  17       3.986  13.683  -4.633  1.00  8.58           H  
ATOM    247 2HD  ARG A  17       4.558  12.273  -3.740  1.00  8.58           H  
ATOM    248  HE  ARG A  17       6.388  12.707  -5.778  1.00  8.58           H  
ATOM    249 1HH1 ARG A  17       5.253  14.440  -2.940  1.00  8.58           H  
ATOM    250 2HH1 ARG A  17       6.792  15.228  -2.673  1.00  8.58           H  
ATOM    251 1HH2 ARG A  17       8.320  13.655  -5.465  1.00  8.58           H  
ATOM    252 2HH2 ARG A  17       8.528  14.820  -4.122  1.00  8.58           H  
ATOM    253  N   GLY A  18       4.152  10.333  -8.264  1.00  8.40           N  
ATOM    254  CA  GLY A  18       4.765  10.652  -9.537  1.00  8.40           C  
ATOM    255  C   GLY A  18       4.036   9.900 -10.633  1.00  8.40           C  
ATOM    256  O   GLY A  18       3.831  10.423 -11.725  1.00  8.40           O  
ATOM    257  H   GLY A  18       4.713   9.867  -7.546  1.00  8.40           H  
ATOM    258 1HA  GLY A  18       4.717  11.726  -9.716  1.00  8.40           H  
ATOM    259 2HA  GLY A  18       5.815  10.362  -9.520  1.00  8.40           H  
ATOM    260  N   SER A  19       3.628   8.666 -10.312  1.00  8.14           N  
ATOM    261  CA  SER A  19       2.914   7.810 -11.240  1.00  8.14           C  
ATOM    262  C   SER A  19       1.537   8.376 -11.568  1.00  8.14           C  
ATOM    263  O   SER A  19       1.188   8.530 -12.731  1.00  8.14           O  
ATOM    264  CB  SER A  19       2.757   6.430 -10.634  1.00  8.14           C  
ATOM    265  OG  SER A  19       3.999   5.801 -10.467  1.00  8.14           O  
ATOM    266  H   SER A  19       3.874   8.303  -9.394  1.00  8.14           H  
ATOM    267  HA  SER A  19       3.492   7.732 -12.161  1.00  8.14           H  
ATOM    268 1HB  SER A  19       2.260   6.512  -9.670  1.00  8.14           H  
ATOM    269 2HB  SER A  19       2.123   5.826 -11.277  1.00  8.14           H  
ATOM    270  HG  SER A  19       4.480   6.348  -9.806  1.00  8.14           H  
ATOM    271  N   HIS A  20       0.778   8.798 -10.560  1.00  7.77           N  
ATOM    272  CA  HIS A  20      -0.543   9.362 -10.839  1.00  7.77           C  
ATOM    273  C   HIS A  20      -0.403  10.585 -11.747  1.00  7.77           C  
ATOM    274  O   HIS A  20      -1.130  10.759 -12.728  1.00  7.77           O  
ATOM    275  CB  HIS A  20      -1.279   9.759  -9.554  1.00  7.77           C  
ATOM    276  CG  HIS A  20      -2.696  10.245  -9.799  1.00  7.77           C  
ATOM    277  ND1 HIS A  20      -3.722   9.382 -10.147  1.00  7.77           N  
ATOM    278  CD2 HIS A  20      -3.249  11.484  -9.740  1.00  7.77           C  
ATOM    279  CE1 HIS A  20      -4.845  10.065 -10.292  1.00  7.77           C  
ATOM    280  NE2 HIS A  20      -4.600  11.347 -10.044  1.00  7.77           N  
ATOM    281  H   HIS A  20       1.085   8.678  -9.590  1.00  7.77           H  
ATOM    282  HA  HIS A  20      -1.151   8.625 -11.360  1.00  7.77           H  
ATOM    283 1HB  HIS A  20      -1.317   8.907  -8.870  1.00  7.77           H  
ATOM    284 2HB  HIS A  20      -0.728  10.555  -9.047  1.00  7.77           H  
ATOM    285  HD1 HIS A  20      -3.689   8.386 -10.072  1.00  7.77           H  
ATOM    286  HD2 HIS A  20      -2.830  12.466  -9.503  1.00  7.77           H  
ATOM    287  HE1 HIS A  20      -5.768   9.555 -10.563  1.00  7.77           H  
ATOM    288  N   ALA A  21       0.549  11.432 -11.396  1.00  7.28           N  
ATOM    289  CA  ALA A  21       0.837  12.684 -12.069  1.00  7.28           C  
ATOM    290  C   ALA A  21       1.725  12.545 -13.314  1.00  7.28           C  
ATOM    291  O   ALA A  21       2.125  13.563 -13.877  1.00  7.28           O  
ATOM    292  CB  ALA A  21       1.506  13.621 -11.090  1.00  7.28           C  
ATOM    293  H   ALA A  21       1.121  11.210 -10.575  1.00  7.28           H  
ATOM    294  HA  ALA A  21      -0.113  13.110 -12.384  1.00  7.28           H  
ATOM    295 1HB  ALA A  21       1.683  14.581 -11.564  1.00  7.28           H  
ATOM    296 2HB  ALA A  21       0.856  13.742 -10.238  1.00  7.28           H  
ATOM    297 3HB  ALA A  21       2.454  13.183 -10.770  1.00  7.28           H  
ATOM    298  N   MET A  22       2.096  11.322 -13.717  1.00  6.62           N  
ATOM    299  CA  MET A  22       3.026  11.149 -14.836  1.00  6.62           C  
ATOM    300  C   MET A  22       2.480  11.589 -16.189  1.00  6.62           C  
ATOM    301  O   MET A  22       3.247  11.953 -17.069  1.00  6.62           O  
ATOM    302  CB  MET A  22       3.439   9.674 -14.970  1.00  6.62           C  
ATOM    303  CG  MET A  22       2.396   8.760 -15.589  1.00  6.62           C  
ATOM    304  SD  MET A  22       2.903   7.037 -15.587  1.00  6.62           S  
ATOM    305  CE  MET A  22       4.204   7.060 -16.805  1.00  6.62           C  
ATOM    306  H   MET A  22       1.745  10.489 -13.246  1.00  6.62           H  
ATOM    307  HA  MET A  22       3.914  11.748 -14.627  1.00  6.62           H  
ATOM    308 1HB  MET A  22       4.325   9.576 -15.555  1.00  6.62           H  
ATOM    309 2HB  MET A  22       3.662   9.282 -13.987  1.00  6.62           H  
ATOM    310 1HG  MET A  22       1.451   8.854 -15.073  1.00  6.62           H  
ATOM    311 2HG  MET A  22       2.240   9.053 -16.620  1.00  6.62           H  
ATOM    312 1HE  MET A  22       4.617   6.062 -16.912  1.00  6.62           H  
ATOM    313 2HE  MET A  22       3.811   7.394 -17.762  1.00  6.62           H  
ATOM    314 3HE  MET A  22       4.985   7.734 -16.475  1.00  6.62           H  
ATOM    315  N   THR A  23       1.168  11.591 -16.370  1.00  5.75           N  
ATOM    316  CA  THR A  23       0.625  11.885 -17.696  1.00  5.75           C  
ATOM    317  C   THR A  23       0.619  13.371 -18.031  1.00  5.75           C  
ATOM    318  O   THR A  23      -0.135  14.149 -17.440  1.00  5.75           O  
ATOM    319  CB  THR A  23      -0.798  11.311 -17.802  1.00  5.75           C  
ATOM    320  OG1 THR A  23      -1.612  11.836 -16.739  1.00  5.75           O  
ATOM    321  CG2 THR A  23      -0.754   9.804 -17.716  1.00  5.75           C  
ATOM    322  H   THR A  23       0.558  11.342 -15.603  1.00  5.75           H  
ATOM    323  HA  THR A  23       1.250  11.386 -18.440  1.00  5.75           H  
ATOM    324  HB  THR A  23      -1.235  11.600 -18.741  1.00  5.75           H  
ATOM    325  HG1 THR A  23      -1.317  11.475 -15.892  1.00  5.75           H  
ATOM    326 1HG2 THR A  23      -1.765   9.407 -17.797  1.00  5.75           H  
ATOM    327 2HG2 THR A  23      -0.143   9.415 -18.533  1.00  5.75           H  
ATOM    328 3HG2 THR A  23      -0.323   9.505 -16.764  1.00  5.75           H  
ATOM    329  N   ILE A  24       1.518  13.763 -18.942  1.00  4.70           N  
ATOM    330  CA  ILE A  24       1.697  15.153 -19.332  1.00  4.70           C  
ATOM    331  C   ILE A  24       2.537  15.285 -20.609  1.00  4.70           C  
ATOM    332  O   ILE A  24       3.532  14.579 -20.775  1.00  4.70           O  
ATOM    333  CB  ILE A  24       2.350  15.933 -18.181  1.00  4.70           C  
ATOM    334  CG1 ILE A  24       2.360  17.456 -18.482  1.00  4.70           C  
ATOM    335  CG2 ILE A  24       3.742  15.392 -17.971  1.00  4.70           C  
ATOM    336  CD1 ILE A  24       2.654  18.316 -17.266  1.00  4.70           C  
ATOM    337  H   ILE A  24       2.060  13.051 -19.431  1.00  4.70           H  
ATOM    338  HA  ILE A  24       0.716  15.583 -19.522  1.00  4.70           H  
ATOM    339  HB  ILE A  24       1.777  15.790 -17.266  1.00  4.70           H  
ATOM    340 1HG1 ILE A  24       3.117  17.670 -19.237  1.00  4.70           H  
ATOM    341 2HG1 ILE A  24       1.386  17.745 -18.875  1.00  4.70           H  
ATOM    342 1HG2 ILE A  24       4.199  15.909 -17.143  1.00  4.70           H  
ATOM    343 2HG2 ILE A  24       3.691  14.333 -17.743  1.00  4.70           H  
ATOM    344 3HG2 ILE A  24       4.327  15.539 -18.880  1.00  4.70           H  
ATOM    345 1HD1 ILE A  24       2.636  19.369 -17.551  1.00  4.70           H  
ATOM    346 2HD1 ILE A  24       1.897  18.137 -16.506  1.00  4.70           H  
ATOM    347 3HD1 ILE A  24       3.626  18.072 -16.867  1.00  4.70           H  
ATOM    348  N   VAL A  25       2.196  16.250 -21.454  1.00  3.60           N  
ATOM    349  CA  VAL A  25       2.997  16.552 -22.639  1.00  3.60           C  
ATOM    350  C   VAL A  25       3.720  17.835 -22.330  1.00  3.60           C  
ATOM    351  O   VAL A  25       3.065  18.838 -22.044  1.00  3.60           O  
ATOM    352  CB  VAL A  25       2.121  16.823 -23.869  1.00  3.60           C  
ATOM    353  CG1 VAL A  25       3.011  17.126 -25.072  1.00  3.60           C  
ATOM    354  CG2 VAL A  25       1.192  15.673 -24.118  1.00  3.60           C  
ATOM    355  H   VAL A  25       1.363  16.786 -21.269  1.00  3.60           H  
ATOM    356  HA  VAL A  25       3.718  15.760 -22.821  1.00  3.60           H  
ATOM    357  HB  VAL A  25       1.537  17.709 -23.681  1.00  3.60           H  
ATOM    358 1HG1 VAL A  25       2.397  17.353 -25.939  1.00  3.60           H  
ATOM    359 2HG1 VAL A  25       3.657  17.972 -24.857  1.00  3.60           H  
ATOM    360 3HG1 VAL A  25       3.634  16.256 -25.291  1.00  3.60           H  
ATOM    361 1HG2 VAL A  25       0.560  15.892 -24.973  1.00  3.60           H  
ATOM    362 2HG2 VAL A  25       1.743  14.776 -24.308  1.00  3.60           H  
ATOM    363 3HG2 VAL A  25       0.592  15.542 -23.252  1.00  3.60           H  
ATOM    364  N   HIS A  26       5.044  17.867 -22.358  1.00  2.62           N  
ATOM    365  CA  HIS A  26       5.658  19.093 -21.901  1.00  2.62           C  
ATOM    366  C   HIS A  26       5.786  20.142 -22.987  1.00  2.62           C  
ATOM    367  O   HIS A  26       6.861  20.359 -23.545  1.00  2.62           O  
ATOM    368  CB  HIS A  26       6.998  18.832 -21.276  1.00  2.62           C  
ATOM    369  CG  HIS A  26       6.950  17.989 -20.052  1.00  2.62           C  
ATOM    370  ND1 HIS A  26       6.165  18.296 -18.992  1.00  2.62           N  
ATOM    371  CD2 HIS A  26       7.624  16.884 -19.709  1.00  2.62           C  
ATOM    372  CE1 HIS A  26       6.362  17.426 -18.029  1.00  2.62           C  
ATOM    373  NE2 HIS A  26       7.249  16.552 -18.432  1.00  2.62           N  
ATOM    374  H   HIS A  26       5.630  17.084 -22.655  1.00  2.62           H  
ATOM    375  HA  HIS A  26       5.034  19.513 -21.131  1.00  2.62           H  
ATOM    376 1HB  HIS A  26       7.629  18.401 -21.987  1.00  2.62           H  
ATOM    377 2HB  HIS A  26       7.428  19.778 -20.989  1.00  2.62           H  
ATOM    378  HD1 HIS A  26       5.569  19.090 -18.942  1.00  2.62           H  
ATOM    379  HD2 HIS A  26       8.360  16.291 -20.232  1.00  2.62           H  
ATOM    380  HE1 HIS A  26       5.842  17.524 -17.083  1.00  2.62           H  
ATOM    381  N   ARG A  27       4.663  20.772 -23.296  1.00  1.86           N  
ATOM    382  CA  ARG A  27       4.604  21.757 -24.362  1.00  1.86           C  
ATOM    383  C   ARG A  27       5.223  23.069 -23.903  1.00  1.86           C  
ATOM    384  O   ARG A  27       6.034  23.660 -24.616  1.00  1.86           O  
ATOM    385  CB  ARG A  27       3.164  21.997 -24.781  1.00  1.86           C  
ATOM    386  CG  ARG A  27       2.505  20.810 -25.458  1.00  1.86           C  
ATOM    387  CD  ARG A  27       1.143  21.127 -25.940  1.00  1.86           C  
ATOM    388  NE  ARG A  27       0.510  19.978 -26.571  1.00  1.86           N  
ATOM    389  CZ  ARG A  27      -0.276  19.090 -25.928  1.00  1.86           C  
ATOM    390  NH1 ARG A  27      -0.525  19.238 -24.647  1.00  1.86           N  
ATOM    391  NH2 ARG A  27      -0.798  18.072 -26.588  1.00  1.86           N  
ATOM    392  H   ARG A  27       3.827  20.513 -22.767  1.00  1.86           H  
ATOM    393  HA  ARG A  27       5.165  21.381 -25.218  1.00  1.86           H  
ATOM    394 1HB  ARG A  27       2.571  22.244 -23.897  1.00  1.86           H  
ATOM    395 2HB  ARG A  27       3.116  22.848 -25.458  1.00  1.86           H  
ATOM    396 1HG  ARG A  27       3.113  20.469 -26.296  1.00  1.86           H  
ATOM    397 2HG  ARG A  27       2.416  20.012 -24.723  1.00  1.86           H  
ATOM    398 1HD  ARG A  27       0.528  21.435 -25.094  1.00  1.86           H  
ATOM    399 2HD  ARG A  27       1.192  21.935 -26.669  1.00  1.86           H  
ATOM    400  HE  ARG A  27       0.677  19.831 -27.557  1.00  1.86           H  
ATOM    401 1HH1 ARG A  27      -0.122  20.017 -24.139  1.00  1.86           H  
ATOM    402 2HH1 ARG A  27      -1.113  18.574 -24.166  1.00  1.86           H  
ATOM    403 1HH2 ARG A  27      -0.607  17.959 -27.575  1.00  1.86           H  
ATOM    404 2HH2 ARG A  27      -1.388  17.410 -26.110  1.00  1.86           H  
ATOM    405  N   ARG A  28       4.871  23.497 -22.686  1.00  1.33           N  
ATOM    406  CA  ARG A  28       5.409  24.734 -22.132  1.00  1.33           C  
ATOM    407  C   ARG A  28       6.610  24.428 -21.253  1.00  1.33           C  
ATOM    408  O   ARG A  28       6.535  23.585 -20.350  1.00  1.33           O  
ATOM    409  CB  ARG A  28       4.356  25.468 -21.327  1.00  1.33           C  
ATOM    410  CG  ARG A  28       3.168  25.941 -22.123  1.00  1.33           C  
ATOM    411  CD  ARG A  28       2.141  26.595 -21.258  1.00  1.33           C  
ATOM    412  NE  ARG A  28       2.628  27.835 -20.680  1.00  1.33           N  
ATOM    413  CZ  ARG A  28       2.654  29.014 -21.337  1.00  1.33           C  
ATOM    414  NH1 ARG A  28       2.221  29.076 -22.581  1.00  1.33           N  
ATOM    415  NH2 ARG A  28       3.109  30.106 -20.747  1.00  1.33           N  
ATOM    416  H   ARG A  28       4.189  22.961 -22.130  1.00  1.33           H  
ATOM    417  HA  ARG A  28       5.733  25.374 -22.947  1.00  1.33           H  
ATOM    418 1HB  ARG A  28       3.975  24.809 -20.550  1.00  1.33           H  
ATOM    419 2HB  ARG A  28       4.806  26.336 -20.845  1.00  1.33           H  
ATOM    420 1HG  ARG A  28       3.501  26.661 -22.870  1.00  1.33           H  
ATOM    421 2HG  ARG A  28       2.707  25.084 -22.619  1.00  1.33           H  
ATOM    422 1HD  ARG A  28       1.251  26.813 -21.842  1.00  1.33           H  
ATOM    423 2HD  ARG A  28       1.883  25.920 -20.436  1.00  1.33           H  
ATOM    424  HE  ARG A  28       2.947  27.812 -19.696  1.00  1.33           H  
ATOM    425 1HH1 ARG A  28       1.865  28.245 -23.028  1.00  1.33           H  
ATOM    426 2HH1 ARG A  28       2.240  29.955 -23.081  1.00  1.33           H  
ATOM    427 1HH2 ARG A  28       3.448  30.075 -19.791  1.00  1.33           H  
ATOM    428 2HH2 ARG A  28       3.122  30.978 -21.251  1.00  1.33           H  
ATOM    429  N   LEU A  29       7.709  25.108 -21.495  1.00  0.99           N  
ATOM    430  CA  LEU A  29       8.894  24.838 -20.709  1.00  0.99           C  
ATOM    431  C   LEU A  29       9.480  26.074 -20.067  1.00  0.99           C  
ATOM    432  O   LEU A  29       9.398  27.171 -20.621  1.00  0.99           O  
ATOM    433  CB  LEU A  29       9.972  24.209 -21.585  1.00  0.99           C  
ATOM    434  CG  LEU A  29       9.621  22.883 -22.264  1.00  0.99           C  
ATOM    435  CD1 LEU A  29      10.690  22.547 -23.248  1.00  0.99           C  
ATOM    436  CD2 LEU A  29       9.515  21.808 -21.225  1.00  0.99           C  
ATOM    437  H   LEU A  29       7.713  25.817 -22.229  1.00  0.99           H  
ATOM    438  HA  LEU A  29       8.628  24.141 -19.928  1.00  0.99           H  
ATOM    439 1HB  LEU A  29      10.230  24.905 -22.335  1.00  0.99           H  
ATOM    440 2HB  LEU A  29      10.855  24.040 -20.962  1.00  0.99           H  
ATOM    441  HG  LEU A  29       8.673  22.972 -22.805  1.00  0.99           H  
ATOM    442 1HD1 LEU A  29      10.457  21.599 -23.740  1.00  0.99           H  
ATOM    443 2HD1 LEU A  29      10.754  23.341 -23.991  1.00  0.99           H  
ATOM    444 3HD1 LEU A  29      11.613  22.463 -22.732  1.00  0.99           H  
ATOM    445 1HD2 LEU A  29       9.281  20.867 -21.717  1.00  0.99           H  
ATOM    446 2HD2 LEU A  29      10.463  21.717 -20.693  1.00  0.99           H  
ATOM    447 3HD2 LEU A  29       8.724  22.064 -20.518  1.00  0.99           H  
ATOM    448  N   ALA A  30      10.079  25.893 -18.905  1.00  0.80           N  
ATOM    449  CA  ALA A  30      10.876  26.957 -18.332  1.00  0.80           C  
ATOM    450  C   ALA A  30      12.304  26.621 -18.709  1.00  0.80           C  
ATOM    451  O   ALA A  30      12.651  25.437 -18.749  1.00  0.80           O  
ATOM    452  CB  ALA A  30      10.703  27.089 -16.840  1.00  0.80           C  
ATOM    453  H   ALA A  30      10.028  24.973 -18.466  1.00  0.80           H  
ATOM    454  HA  ALA A  30      10.602  27.901 -18.794  1.00  0.80           H  
ATOM    455 1HB  ALA A  30      11.342  27.877 -16.493  1.00  0.80           H  
ATOM    456 2HB  ALA A  30       9.680  27.331 -16.594  1.00  0.80           H  
ATOM    457 3HB  ALA A  30      10.979  26.179 -16.377  1.00  0.80           H  
ATOM    458  N   LEU A  31      13.123  27.618 -18.998  1.00  0.69           N  
ATOM    459  CA  LEU A  31      14.504  27.346 -19.342  1.00  0.69           C  
ATOM    460  C   LEU A  31      15.451  28.196 -18.522  1.00  0.69           C  
ATOM    461  O   LEU A  31      15.571  29.400 -18.726  1.00  0.69           O  
ATOM    462  CB  LEU A  31      14.699  27.586 -20.842  1.00  0.69           C  
ATOM    463  CG  LEU A  31      16.091  27.383 -21.421  1.00  0.69           C  
ATOM    464  CD1 LEU A  31      16.508  25.951 -21.207  1.00  0.69           C  
ATOM    465  CD2 LEU A  31      16.045  27.719 -22.909  1.00  0.69           C  
ATOM    466  H   LEU A  31      12.778  28.569 -18.984  1.00  0.69           H  
ATOM    467  HA  LEU A  31      14.700  26.311 -19.143  1.00  0.69           H  
ATOM    468 1HB  LEU A  31      14.042  26.900 -21.364  1.00  0.69           H  
ATOM    469 2HB  LEU A  31      14.385  28.593 -21.067  1.00  0.69           H  
ATOM    470  HG  LEU A  31      16.815  28.030 -20.911  1.00  0.69           H  
ATOM    471 1HD1 LEU A  31      17.486  25.784 -21.611  1.00  0.69           H  
ATOM    472 2HD1 LEU A  31      16.528  25.744 -20.150  1.00  0.69           H  
ATOM    473 3HD1 LEU A  31      15.799  25.292 -21.695  1.00  0.69           H  
ATOM    474 1HD2 LEU A  31      17.005  27.582 -23.346  1.00  0.69           H  
ATOM    475 2HD2 LEU A  31      15.330  27.070 -23.411  1.00  0.69           H  
ATOM    476 3HD2 LEU A  31      15.749  28.743 -23.028  1.00  0.69           H  
ATOM    477  N   ALA A  32      16.138  27.579 -17.583  1.00  0.64           N  
ATOM    478  CA  ALA A  32      17.045  28.361 -16.762  1.00  0.64           C  
ATOM    479  C   ALA A  32      18.299  28.576 -17.587  1.00  0.64           C  
ATOM    480  O   ALA A  32      18.723  27.665 -18.289  1.00  0.64           O  
ATOM    481  CB  ALA A  32      17.321  27.676 -15.437  1.00  0.64           C  
ATOM    482  H   ALA A  32      16.035  26.569 -17.474  1.00  0.64           H  
ATOM    483  HA  ALA A  32      16.600  29.336 -16.562  1.00  0.64           H  
ATOM    484 1HB  ALA A  32      18.000  28.284 -14.839  1.00  0.64           H  
ATOM    485 2HB  ALA A  32      16.377  27.561 -14.913  1.00  0.64           H  
ATOM    486 3HB  ALA A  32      17.760  26.710 -15.606  1.00  0.64           H  
ATOM    487  N   ILE A  33      18.961  29.716 -17.429  1.00  0.63           N  
ATOM    488  CA  ILE A  33      20.169  29.984 -18.220  1.00  0.63           C  
ATOM    489  C   ILE A  33      21.446  29.538 -17.542  1.00  0.63           C  
ATOM    490  O   ILE A  33      22.540  29.919 -17.939  1.00  0.63           O  
ATOM    491  CB  ILE A  33      20.257  31.462 -18.551  1.00  0.63           C  
ATOM    492  CG1 ILE A  33      20.458  32.328 -17.319  1.00  0.63           C  
ATOM    493  CG2 ILE A  33      19.014  31.814 -19.203  1.00  0.63           C  
ATOM    494  CD1 ILE A  33      20.669  33.814 -17.676  1.00  0.63           C  
ATOM    495  H   ILE A  33      18.556  30.452 -16.843  1.00  0.63           H  
ATOM    496  HA  ILE A  33      20.083  29.437 -19.155  1.00  0.63           H  
ATOM    497  HB  ILE A  33      21.087  31.648 -19.188  1.00  0.63           H  
ATOM    498 1HG1 ILE A  33      19.623  32.230 -16.662  1.00  0.63           H  
ATOM    499 2HG1 ILE A  33      21.350  31.979 -16.789  1.00  0.63           H  
ATOM    500 1HG2 ILE A  33      19.047  32.840 -19.421  1.00  0.63           H  
ATOM    501 2HG2 ILE A  33      18.901  31.232 -20.101  1.00  0.63           H  
ATOM    502 3HG2 ILE A  33      18.183  31.616 -18.543  1.00  0.63           H  
ATOM    503 1HD1 ILE A  33      20.824  34.380 -16.793  1.00  0.63           H  
ATOM    504 2HD1 ILE A  33      21.510  33.946 -18.323  1.00  0.63           H  
ATOM    505 3HD1 ILE A  33      19.787  34.181 -18.172  1.00  0.63           H  
ATOM    506  N   GLY A  34      21.298  28.742 -16.503  1.00  0.62           N  
ATOM    507  CA  GLY A  34      22.435  28.178 -15.801  1.00  0.62           C  
ATOM    508  C   GLY A  34      23.323  29.258 -15.211  1.00  0.62           C  
ATOM    509  O   GLY A  34      22.838  30.113 -14.478  1.00  0.62           O  
ATOM    510  H   GLY A  34      20.361  28.498 -16.218  1.00  0.62           H  
ATOM    511 1HA  GLY A  34      22.078  27.515 -15.019  1.00  0.62           H  
ATOM    512 2HA  GLY A  34      23.008  27.566 -16.486  1.00  0.62           H  
ATOM    513  N   ASP A  35      24.624  29.191 -15.499  1.00  0.62           N  
ATOM    514  CA  ASP A  35      25.621  30.153 -15.001  1.00  0.62           C  
ATOM    515  C   ASP A  35      25.679  31.414 -15.866  1.00  0.62           C  
ATOM    516  O   ASP A  35      26.143  31.325 -16.998  1.00  0.62           O  
ATOM    517  CB  ASP A  35      27.008  29.494 -14.907  1.00  0.62           C  
ATOM    518  CG  ASP A  35      28.168  30.331 -14.335  1.00  0.62           C  
ATOM    519  OD1 ASP A  35      28.159  31.537 -14.393  1.00  0.62           O  
ATOM    520  OD2 ASP A  35      29.051  29.701 -13.791  1.00  0.62           O  
ATOM    521  H   ASP A  35      24.913  28.430 -16.116  1.00  0.62           H  
ATOM    522  HA  ASP A  35      25.359  30.406 -13.994  1.00  0.62           H  
ATOM    523 1HB  ASP A  35      26.923  28.694 -14.216  1.00  0.62           H  
ATOM    524 2HB  ASP A  35      27.284  29.072 -15.884  1.00  0.62           H  
ATOM    525  N   PRO A  36      25.270  32.607 -15.370  1.00  0.62           N  
ATOM    526  CA  PRO A  36      25.247  33.870 -16.089  1.00  0.62           C  
ATOM    527  C   PRO A  36      26.615  34.232 -16.668  1.00  0.62           C  
ATOM    528  O   PRO A  36      26.682  35.037 -17.593  1.00  0.62           O  
ATOM    529  CB  PRO A  36      24.845  34.883 -15.008  1.00  0.62           C  
ATOM    530  CG  PRO A  36      24.085  34.088 -14.002  1.00  0.62           C  
ATOM    531  CD  PRO A  36      24.761  32.728 -13.985  1.00  0.62           C  
ATOM    532  HA  PRO A  36      24.487  33.819 -16.881  1.00  0.62           H  
ATOM    533 1HB  PRO A  36      25.739  35.352 -14.589  1.00  0.62           H  
ATOM    534 2HB  PRO A  36      24.257  35.687 -15.444  1.00  0.62           H  
ATOM    535 1HG  PRO A  36      24.139  34.593 -13.033  1.00  0.62           H  
ATOM    536 2HG  PRO A  36      23.020  34.019 -14.269  1.00  0.62           H  
ATOM    537 1HD  PRO A  36      25.586  32.696 -13.276  1.00  0.62           H  
ATOM    538 2HD  PRO A  36      23.997  32.001 -13.756  1.00  0.62           H  
ATOM    539  N   HIS A  37      27.712  33.653 -16.137  1.00  0.62           N  
ATOM    540  CA  HIS A  37      29.035  33.983 -16.651  1.00  0.62           C  
ATOM    541  C   HIS A  37      29.693  32.772 -17.303  1.00  0.62           C  
ATOM    542  O   HIS A  37      30.897  32.778 -17.608  1.00  0.62           O  
ATOM    543  CB  HIS A  37      29.906  34.365 -15.452  1.00  0.62           C  
ATOM    544  CG  HIS A  37      29.452  35.535 -14.722  1.00  0.62           C  
ATOM    545  ND1 HIS A  37      28.364  35.531 -13.881  1.00  0.62           N  
ATOM    546  CD2 HIS A  37      29.978  36.736 -14.643  1.00  0.62           C  
ATOM    547  CE1 HIS A  37      28.220  36.727 -13.361  1.00  0.62           C  
ATOM    548  NE2 HIS A  37      29.188  37.483 -13.818  1.00  0.62           N  
ATOM    549  H   HIS A  37      27.659  32.957 -15.387  1.00  0.62           H  
ATOM    550  HA  HIS A  37      28.978  34.800 -17.368  1.00  0.62           H  
ATOM    551 1HB  HIS A  37      29.952  33.521 -14.756  1.00  0.62           H  
ATOM    552 2HB  HIS A  37      30.919  34.569 -15.791  1.00  0.62           H  
ATOM    553  HD2 HIS A  37      30.871  37.038 -15.168  1.00  0.62           H  
ATOM    554  HE1 HIS A  37      27.439  37.031 -12.675  1.00  0.62           H  
ATOM    555  HE2 HIS A  37      29.348  38.482 -13.627  1.00  0.62           H  
ATOM    556  N   GLY A  38      28.872  31.806 -17.675  1.00  0.61           N  
ATOM    557  CA  GLY A  38      29.315  30.592 -18.328  1.00  0.61           C  
ATOM    558  C   GLY A  38      28.717  30.549 -19.707  1.00  0.61           C  
ATOM    559  O   GLY A  38      28.365  31.587 -20.265  1.00  0.61           O  
ATOM    560  H   GLY A  38      27.887  31.873 -17.427  1.00  0.61           H  
ATOM    561 1HA  GLY A  38      30.398  30.558 -18.371  1.00  0.61           H  
ATOM    562 2HA  GLY A  38      28.988  29.724 -17.755  1.00  0.61           H  
ATOM    563  N   ILE A  39      28.571  29.355 -20.251  1.00  0.61           N  
ATOM    564  CA  ILE A  39      27.995  29.204 -21.575  1.00  0.61           C  
ATOM    565  C   ILE A  39      26.463  29.098 -21.536  1.00  0.61           C  
ATOM    566  O   ILE A  39      25.796  29.143 -22.572  1.00  0.61           O  
ATOM    567  CB  ILE A  39      28.577  27.985 -22.271  1.00  0.61           C  
ATOM    568  CG1 ILE A  39      28.322  28.103 -23.740  1.00  0.61           C  
ATOM    569  CG2 ILE A  39      27.938  26.745 -21.700  1.00  0.61           C  
ATOM    570  CD1 ILE A  39      28.979  29.310 -24.391  1.00  0.61           C  
ATOM    571  H   ILE A  39      28.916  28.523 -19.762  1.00  0.61           H  
ATOM    572  HA  ILE A  39      28.258  30.086 -22.162  1.00  0.61           H  
ATOM    573  HB  ILE A  39      29.665  27.946 -22.119  1.00  0.61           H  
ATOM    574 1HG1 ILE A  39      28.677  27.202 -24.217  1.00  0.61           H  
ATOM    575 2HG1 ILE A  39      27.256  28.185 -23.896  1.00  0.61           H  
ATOM    576 1HG2 ILE A  39      28.329  25.859 -22.191  1.00  0.61           H  
ATOM    577 2HG2 ILE A  39      28.134  26.682 -20.640  1.00  0.61           H  
ATOM    578 3HG2 ILE A  39      26.885  26.808 -21.849  1.00  0.61           H  
ATOM    579 1HD1 ILE A  39      28.740  29.340 -25.450  1.00  0.61           H  
ATOM    580 2HD1 ILE A  39      28.609  30.213 -23.919  1.00  0.61           H  
ATOM    581 3HD1 ILE A  39      30.032  29.283 -24.282  1.00  0.61           H  
ATOM    582  N   GLY A  40      25.905  28.957 -20.341  1.00  0.61           N  
ATOM    583  CA  GLY A  40      24.477  28.735 -20.161  1.00  0.61           C  
ATOM    584  C   GLY A  40      23.554  29.665 -20.965  1.00  0.61           C  
ATOM    585  O   GLY A  40      22.735  29.162 -21.739  1.00  0.61           O  
ATOM    586  H   GLY A  40      26.500  28.972 -19.525  1.00  0.61           H  
ATOM    587 1HA  GLY A  40      24.259  27.720 -20.428  1.00  0.61           H  
ATOM    588 2HA  GLY A  40      24.247  28.796 -19.101  1.00  0.61           H  
ATOM    589  N   PRO A  41      23.622  31.000 -20.801  1.00  0.61           N  
ATOM    590  CA  PRO A  41      22.843  32.018 -21.500  1.00  0.61           C  
ATOM    591  C   PRO A  41      22.970  31.972 -23.016  1.00  0.61           C  
ATOM    592  O   PRO A  41      22.055  32.372 -23.738  1.00  0.61           O  
ATOM    593  CB  PRO A  41      23.407  33.319 -20.930  1.00  0.61           C  
ATOM    594  CG  PRO A  41      24.029  32.923 -19.610  1.00  0.61           C  
ATOM    595  CD  PRO A  41      24.581  31.560 -19.838  1.00  0.61           C  
ATOM    596  HA  PRO A  41      21.782  31.896 -21.226  1.00  0.61           H  
ATOM    597 1HB  PRO A  41      24.158  33.722 -21.615  1.00  0.61           H  
ATOM    598 2HB  PRO A  41      22.620  34.077 -20.828  1.00  0.61           H  
ATOM    599 1HG  PRO A  41      24.811  33.642 -19.324  1.00  0.61           H  
ATOM    600 2HG  PRO A  41      23.310  32.908 -18.807  1.00  0.61           H  
ATOM    601 1HD  PRO A  41      25.592  31.621 -20.262  1.00  0.61           H  
ATOM    602 2HD  PRO A  41      24.563  31.007 -18.890  1.00  0.61           H  
ATOM    603  N   GLU A  42      24.093  31.432 -23.518  1.00  0.61           N  
ATOM    604  CA  GLU A  42      24.319  31.390 -24.953  1.00  0.61           C  
ATOM    605  C   GLU A  42      23.592  30.165 -25.458  1.00  0.61           C  
ATOM    606  O   GLU A  42      22.869  30.238 -26.450  1.00  0.61           O  
ATOM    607  CB  GLU A  42      25.830  31.387 -25.249  1.00  0.61           C  
ATOM    608  CG  GLU A  42      26.511  32.700 -24.787  1.00  0.61           C  
ATOM    609  CD  GLU A  42      27.990  32.797 -24.962  1.00  0.61           C  
ATOM    610  OE1 GLU A  42      28.565  32.072 -25.746  1.00  0.61           O  
ATOM    611  OE2 GLU A  42      28.559  33.590 -24.252  1.00  0.61           O  
ATOM    612  H   GLU A  42      24.808  31.024 -22.919  1.00  0.61           H  
ATOM    613  HA  GLU A  42      23.871  32.270 -25.418  1.00  0.61           H  
ATOM    614 1HB  GLU A  42      26.298  30.554 -24.733  1.00  0.61           H  
ATOM    615 2HB  GLU A  42      26.004  31.261 -26.320  1.00  0.61           H  
ATOM    616 1HG  GLU A  42      26.086  33.503 -25.371  1.00  0.61           H  
ATOM    617 2HG  GLU A  42      26.266  32.876 -23.738  1.00  0.61           H  
ATOM    618  N   ILE A  43      23.713  29.057 -24.725  1.00  0.62           N  
ATOM    619  CA  ILE A  43      22.986  27.847 -25.075  1.00  0.62           C  
ATOM    620  C   ILE A  43      21.487  28.067 -25.002  1.00  0.62           C  
ATOM    621  O   ILE A  43      20.750  27.606 -25.879  1.00  0.62           O  
ATOM    622  CB  ILE A  43      23.415  26.639 -24.244  1.00  0.62           C  
ATOM    623  CG1 ILE A  43      24.785  26.246 -24.661  1.00  0.62           C  
ATOM    624  CG2 ILE A  43      22.441  25.530 -24.345  1.00  0.62           C  
ATOM    625  CD1 ILE A  43      25.388  25.232 -23.795  1.00  0.62           C  
ATOM    626  H   ILE A  43      24.329  29.060 -23.912  1.00  0.62           H  
ATOM    627  HA  ILE A  43      23.228  27.607 -26.107  1.00  0.62           H  
ATOM    628  HB  ILE A  43      23.484  26.950 -23.199  1.00  0.62           H  
ATOM    629 1HG1 ILE A  43      24.749  25.874 -25.678  1.00  0.62           H  
ATOM    630 2HG1 ILE A  43      25.407  27.133 -24.640  1.00  0.62           H  
ATOM    631 1HG2 ILE A  43      22.760  24.701 -23.724  1.00  0.62           H  
ATOM    632 2HG2 ILE A  43      21.512  25.905 -24.001  1.00  0.62           H  
ATOM    633 3HG2 ILE A  43      22.346  25.202 -25.364  1.00  0.62           H  
ATOM    634 1HD1 ILE A  43      26.395  25.000 -24.138  1.00  0.62           H  
ATOM    635 2HD1 ILE A  43      25.421  25.618 -22.811  1.00  0.62           H  
ATOM    636 3HD1 ILE A  43      24.782  24.331 -23.811  1.00  0.62           H  
ATOM    637  N   ALA A  44      21.022  28.785 -23.975  1.00  0.62           N  
ATOM    638  CA  ALA A  44      19.592  29.027 -23.876  1.00  0.62           C  
ATOM    639  C   ALA A  44      19.090  29.674 -25.142  1.00  0.62           C  
ATOM    640  O   ALA A  44      18.152  29.191 -25.779  1.00  0.62           O  
ATOM    641  CB  ALA A  44      19.277  29.967 -22.708  1.00  0.62           C  
ATOM    642  H   ALA A  44      21.663  29.130 -23.265  1.00  0.62           H  
ATOM    643  HA  ALA A  44      19.101  28.072 -23.750  1.00  0.62           H  
ATOM    644 1HB  ALA A  44      18.206  30.137 -22.651  1.00  0.62           H  
ATOM    645 2HB  ALA A  44      19.619  29.556 -21.774  1.00  0.62           H  
ATOM    646 3HB  ALA A  44      19.783  30.921 -22.874  1.00  0.62           H  
ATOM    647  N   LEU A  45      19.748  30.755 -25.535  1.00  0.64           N  
ATOM    648  CA  LEU A  45      19.309  31.488 -26.695  1.00  0.64           C  
ATOM    649  C   LEU A  45      19.551  30.752 -28.011  1.00  0.64           C  
ATOM    650  O   LEU A  45      18.718  30.826 -28.913  1.00  0.64           O  
ATOM    651  CB  LEU A  45      19.972  32.848 -26.663  1.00  0.64           C  
ATOM    652  CG  LEU A  45      19.518  33.746 -25.556  1.00  0.64           C  
ATOM    653  CD1 LEU A  45      20.366  34.951 -25.574  1.00  0.64           C  
ATOM    654  CD2 LEU A  45      18.048  34.094 -25.738  1.00  0.64           C  
ATOM    655  H   LEU A  45      20.542  31.111 -24.995  1.00  0.64           H  
ATOM    656  HA  LEU A  45      18.241  31.645 -26.601  1.00  0.64           H  
ATOM    657 1HB  LEU A  45      21.040  32.697 -26.511  1.00  0.64           H  
ATOM    658 2HB  LEU A  45      19.808  33.356 -27.598  1.00  0.64           H  
ATOM    659  HG  LEU A  45      19.656  33.244 -24.597  1.00  0.64           H  
ATOM    660 1HD1 LEU A  45      20.072  35.626 -24.776  1.00  0.64           H  
ATOM    661 2HD1 LEU A  45      21.407  34.655 -25.437  1.00  0.64           H  
ATOM    662 3HD1 LEU A  45      20.242  35.427 -26.531  1.00  0.64           H  
ATOM    663 1HD2 LEU A  45      17.727  34.750 -24.933  1.00  0.64           H  
ATOM    664 2HD2 LEU A  45      17.900  34.600 -26.696  1.00  0.64           H  
ATOM    665 3HD2 LEU A  45      17.461  33.181 -25.717  1.00  0.64           H  
ATOM    666  N   LYS A  46      20.654  30.012 -28.133  1.00  0.65           N  
ATOM    667  CA  LYS A  46      20.906  29.304 -29.381  1.00  0.65           C  
ATOM    668  C   LYS A  46      19.889  28.209 -29.604  1.00  0.65           C  
ATOM    669  O   LYS A  46      19.437  28.002 -30.733  1.00  0.65           O  
ATOM    670  CB  LYS A  46      22.310  28.732 -29.426  1.00  0.65           C  
ATOM    671  CG  LYS A  46      23.422  29.745 -29.624  1.00  0.65           C  
ATOM    672  CD  LYS A  46      24.707  29.042 -29.619  1.00  0.65           C  
ATOM    673  CE  LYS A  46      25.903  29.957 -29.789  1.00  0.65           C  
ATOM    674  NZ  LYS A  46      26.096  30.415 -31.193  1.00  0.65           N  
ATOM    675  H   LYS A  46      21.333  29.963 -27.379  1.00  0.65           H  
ATOM    676  HA  LYS A  46      20.810  30.006 -30.205  1.00  0.65           H  
ATOM    677 1HB  LYS A  46      22.507  28.233 -28.482  1.00  0.65           H  
ATOM    678 2HB  LYS A  46      22.381  27.983 -30.214  1.00  0.65           H  
ATOM    679 1HG  LYS A  46      23.291  30.267 -30.571  1.00  0.65           H  
ATOM    680 2HG  LYS A  46      23.425  30.466 -28.826  1.00  0.65           H  
ATOM    681 1HD  LYS A  46      24.803  28.493 -28.687  1.00  0.65           H  
ATOM    682 2HD  LYS A  46      24.700  28.326 -30.437  1.00  0.65           H  
ATOM    683 1HE  LYS A  46      25.786  30.822 -29.145  1.00  0.65           H  
ATOM    684 2HE  LYS A  46      26.782  29.420 -29.484  1.00  0.65           H  
ATOM    685 1HZ  LYS A  46      26.953  30.998 -31.220  1.00  0.65           H  
ATOM    686 2HZ  LYS A  46      26.230  29.612 -31.794  1.00  0.65           H  
ATOM    687 3HZ  LYS A  46      25.300  30.944 -31.510  1.00  0.65           H  
ATOM    688  N   ALA A  47      19.499  27.495 -28.550  1.00  0.68           N  
ATOM    689  CA  ALA A  47      18.489  26.482 -28.775  1.00  0.68           C  
ATOM    690  C   ALA A  47      17.230  27.173 -29.262  1.00  0.68           C  
ATOM    691  O   ALA A  47      16.609  26.746 -30.230  1.00  0.68           O  
ATOM    692  CB  ALA A  47      18.210  25.694 -27.522  1.00  0.68           C  
ATOM    693  H   ALA A  47      19.891  27.649 -27.620  1.00  0.68           H  
ATOM    694  HA  ALA A  47      18.842  25.808 -29.551  1.00  0.68           H  
ATOM    695 1HB  ALA A  47      17.454  24.946 -27.704  1.00  0.68           H  
ATOM    696 2HB  ALA A  47      19.124  25.211 -27.214  1.00  0.68           H  
ATOM    697 3HB  ALA A  47      17.863  26.377 -26.744  1.00  0.68           H  
ATOM    698  N   LEU A  48      16.906  28.310 -28.659  1.00  0.72           N  
ATOM    699  CA  LEU A  48      15.715  29.035 -29.036  1.00  0.72           C  
ATOM    700  C   LEU A  48      15.809  29.504 -30.484  1.00  0.72           C  
ATOM    701  O   LEU A  48      14.831  29.422 -31.224  1.00  0.72           O  
ATOM    702  CB  LEU A  48      15.531  30.145 -28.013  1.00  0.72           C  
ATOM    703  CG  LEU A  48      15.179  29.555 -26.633  1.00  0.72           C  
ATOM    704  CD1 LEU A  48      15.251  30.558 -25.574  1.00  0.72           C  
ATOM    705  CD2 LEU A  48      13.817  29.027 -26.682  1.00  0.72           C  
ATOM    706  H   LEU A  48      17.465  28.653 -27.874  1.00  0.72           H  
ATOM    707  HA  LEU A  48      14.866  28.364 -28.962  1.00  0.72           H  
ATOM    708 1HB  LEU A  48      16.448  30.695 -27.920  1.00  0.72           H  
ATOM    709 2HB  LEU A  48      14.752  30.812 -28.337  1.00  0.72           H  
ATOM    710  HG  LEU A  48      15.873  28.749 -26.404  1.00  0.72           H  
ATOM    711 1HD1 LEU A  48      14.993  30.090 -24.651  1.00  0.72           H  
ATOM    712 2HD1 LEU A  48      16.247  30.969 -25.505  1.00  0.72           H  
ATOM    713 3HD1 LEU A  48      14.566  31.313 -25.787  1.00  0.72           H  
ATOM    714 1HD2 LEU A  48      13.586  28.599 -25.727  1.00  0.72           H  
ATOM    715 2HD2 LEU A  48      13.117  29.820 -26.896  1.00  0.72           H  
ATOM    716 3HD2 LEU A  48      13.751  28.284 -27.440  1.00  0.72           H  
ATOM    717  N   GLN A  49      17.001  29.901 -30.920  1.00  0.77           N  
ATOM    718  CA  GLN A  49      17.213  30.280 -32.311  1.00  0.77           C  
ATOM    719  C   GLN A  49      16.910  29.138 -33.278  1.00  0.77           C  
ATOM    720  O   GLN A  49      16.281  29.354 -34.315  1.00  0.77           O  
ATOM    721  CB  GLN A  49      18.658  30.739 -32.554  1.00  0.77           C  
ATOM    722  CG  GLN A  49      18.954  31.190 -33.973  1.00  0.77           C  
ATOM    723  CD  GLN A  49      20.391  31.666 -34.150  1.00  0.77           C  
ATOM    724  OE1 GLN A  49      21.353  31.011 -33.729  1.00  0.77           O  
ATOM    725  NE2 GLN A  49      20.547  32.821 -34.794  1.00  0.77           N  
ATOM    726  H   GLN A  49      17.771  29.971 -30.258  1.00  0.77           H  
ATOM    727  HA  GLN A  49      16.537  31.087 -32.549  1.00  0.77           H  
ATOM    728 1HB  GLN A  49      18.894  31.547 -31.911  1.00  0.77           H  
ATOM    729 2HB  GLN A  49      19.341  29.936 -32.309  1.00  0.77           H  
ATOM    730 1HG  GLN A  49      18.782  30.349 -34.647  1.00  0.77           H  
ATOM    731 2HG  GLN A  49      18.286  32.013 -34.220  1.00  0.77           H  
ATOM    732 1HE2 GLN A  49      21.469  33.192 -34.947  1.00  0.77           H  
ATOM    733 2HE2 GLN A  49      19.751  33.325 -35.127  1.00  0.77           H  
ATOM    734  N   GLN A  50      17.357  27.925 -32.925  1.00  0.85           N  
ATOM    735  CA  GLN A  50      17.200  26.738 -33.769  1.00  0.85           C  
ATOM    736  C   GLN A  50      15.778  26.137 -33.732  1.00  0.85           C  
ATOM    737  O   GLN A  50      15.380  25.417 -34.653  1.00  0.85           O  
ATOM    738  CB  GLN A  50      18.251  25.705 -33.364  1.00  0.85           C  
ATOM    739  CG  GLN A  50      19.712  26.147 -33.674  1.00  0.85           C  
ATOM    740  CD  GLN A  50      20.780  25.139 -33.217  1.00  0.85           C  
ATOM    741  OE1 GLN A  50      20.688  23.938 -33.503  1.00  0.85           O  
ATOM    742  NE2 GLN A  50      21.787  25.635 -32.497  1.00  0.85           N  
ATOM    743  H   GLN A  50      17.868  27.834 -32.043  1.00  0.85           H  
ATOM    744  HA  GLN A  50      17.403  27.032 -34.797  1.00  0.85           H  
ATOM    745 1HB  GLN A  50      18.176  25.567 -32.290  1.00  0.85           H  
ATOM    746 2HB  GLN A  50      18.048  24.750 -33.843  1.00  0.85           H  
ATOM    747 1HG  GLN A  50      19.815  26.292 -34.746  1.00  0.85           H  
ATOM    748 2HG  GLN A  50      19.898  27.089 -33.153  1.00  0.85           H  
ATOM    749 1HE2 GLN A  50      22.526  25.027 -32.117  1.00  0.85           H  
ATOM    750 2HE2 GLN A  50      21.827  26.615 -32.313  1.00  0.85           H  
ATOM    751  N   LEU A  51      15.011  26.462 -32.695  1.00  0.93           N  
ATOM    752  CA  LEU A  51      13.611  26.036 -32.550  1.00  0.93           C  
ATOM    753  C   LEU A  51      12.654  26.865 -33.403  1.00  0.93           C  
ATOM    754  O   LEU A  51      12.979  27.977 -33.824  1.00  0.93           O  
ATOM    755  CB  LEU A  51      13.188  26.079 -31.090  1.00  0.93           C  
ATOM    756  CG  LEU A  51      13.896  25.110 -30.202  1.00  0.93           C  
ATOM    757  CD1 LEU A  51      13.544  25.359 -28.821  1.00  0.93           C  
ATOM    758  CD2 LEU A  51      13.494  23.706 -30.570  1.00  0.93           C  
ATOM    759  H   LEU A  51      15.431  27.014 -31.948  1.00  0.93           H  
ATOM    760  HA  LEU A  51      13.538  24.999 -32.873  1.00  0.93           H  
ATOM    761 1HB  LEU A  51      13.366  27.085 -30.708  1.00  0.93           H  
ATOM    762 2HB  LEU A  51      12.151  25.875 -31.035  1.00  0.93           H  
ATOM    763  HG  LEU A  51      14.930  25.214 -30.321  1.00  0.93           H  
ATOM    764 1HD1 LEU A  51      14.069  24.647 -28.242  1.00  0.93           H  
ATOM    765 2HD1 LEU A  51      13.837  26.347 -28.544  1.00  0.93           H  
ATOM    766 3HD1 LEU A  51      12.474  25.240 -28.685  1.00  0.93           H  
ATOM    767 1HD2 LEU A  51      14.004  22.993 -29.924  1.00  0.93           H  
ATOM    768 2HD2 LEU A  51      12.421  23.597 -30.445  1.00  0.93           H  
ATOM    769 3HD2 LEU A  51      13.759  23.511 -31.610  1.00  0.93           H  
ATOM    770  N   SER A  52      11.476  26.306 -33.692  1.00  1.01           N  
ATOM    771  CA  SER A  52      10.473  27.029 -34.463  1.00  1.01           C  
ATOM    772  C   SER A  52       9.903  28.182 -33.671  1.00  1.01           C  
ATOM    773  O   SER A  52      10.011  28.201 -32.448  1.00  1.01           O  
ATOM    774  CB  SER A  52       9.351  26.092 -34.838  1.00  1.01           C  
ATOM    775  OG  SER A  52       8.669  25.647 -33.685  1.00  1.01           O  
ATOM    776  H   SER A  52      11.241  25.375 -33.328  1.00  1.01           H  
ATOM    777  HA  SER A  52      10.944  27.421 -35.366  1.00  1.01           H  
ATOM    778 1HB  SER A  52       8.655  26.606 -35.498  1.00  1.01           H  
ATOM    779 2HB  SER A  52       9.750  25.237 -35.378  1.00  1.01           H  
ATOM    780  HG  SER A  52       9.298  25.001 -33.260  1.00  1.01           H  
ATOM    781  N   ALA A  53       9.251  29.128 -34.348  1.00  1.09           N  
ATOM    782  CA  ALA A  53       8.663  30.256 -33.630  1.00  1.09           C  
ATOM    783  C   ALA A  53       7.655  29.786 -32.588  1.00  1.09           C  
ATOM    784  O   ALA A  53       7.587  30.346 -31.486  1.00  1.09           O  
ATOM    785  CB  ALA A  53       7.992  31.204 -34.602  1.00  1.09           C  
ATOM    786  H   ALA A  53       9.183  29.073 -35.354  1.00  1.09           H  
ATOM    787  HA  ALA A  53       9.464  30.782 -33.116  1.00  1.09           H  
ATOM    788 1HB  ALA A  53       7.582  32.054 -34.056  1.00  1.09           H  
ATOM    789 2HB  ALA A  53       8.722  31.561 -35.330  1.00  1.09           H  
ATOM    790 3HB  ALA A  53       7.187  30.687 -35.121  1.00  1.09           H  
ATOM    791  N   THR A  54       6.897  28.735 -32.912  1.00  1.13           N  
ATOM    792  CA  THR A  54       5.938  28.228 -31.947  1.00  1.13           C  
ATOM    793  C   THR A  54       6.675  27.712 -30.734  1.00  1.13           C  
ATOM    794  O   THR A  54       6.358  28.081 -29.602  1.00  1.13           O  
ATOM    795  CB  THR A  54       5.069  27.098 -32.523  1.00  1.13           C  
ATOM    796  OG1 THR A  54       4.289  27.594 -33.625  1.00  1.13           O  
ATOM    797  CG2 THR A  54       4.144  26.558 -31.434  1.00  1.13           C  
ATOM    798  H   THR A  54       6.996  28.300 -33.815  1.00  1.13           H  
ATOM    799  HA  THR A  54       5.286  29.041 -31.634  1.00  1.13           H  
ATOM    800  HB  THR A  54       5.714  26.294 -32.881  1.00  1.13           H  
ATOM    801  HG1 THR A  54       3.763  26.877 -33.990  1.00  1.13           H  
ATOM    802 1HG2 THR A  54       3.534  25.753 -31.840  1.00  1.13           H  
ATOM    803 2HG2 THR A  54       4.746  26.177 -30.608  1.00  1.13           H  
ATOM    804 3HG2 THR A  54       3.500  27.358 -31.073  1.00  1.13           H  
ATOM    805  N   GLU A  55       7.716  26.916 -30.959  1.00  1.12           N  
ATOM    806  CA  GLU A  55       8.463  26.374 -29.837  1.00  1.12           C  
ATOM    807  C   GLU A  55       9.112  27.486 -29.013  1.00  1.12           C  
ATOM    808  O   GLU A  55       9.088  27.450 -27.785  1.00  1.12           O  
ATOM    809  CB  GLU A  55       9.494  25.389 -30.363  1.00  1.12           C  
ATOM    810  CG  GLU A  55       8.908  24.076 -30.864  1.00  1.12           C  
ATOM    811  CD  GLU A  55       9.895  23.244 -31.647  1.00  1.12           C  
ATOM    812  OE1 GLU A  55      10.523  23.789 -32.550  1.00  1.12           O  
ATOM    813  OE2 GLU A  55      10.035  22.080 -31.353  1.00  1.12           O  
ATOM    814  H   GLU A  55       7.983  26.660 -31.914  1.00  1.12           H  
ATOM    815  HA  GLU A  55       7.770  25.838 -29.189  1.00  1.12           H  
ATOM    816 1HB  GLU A  55       9.992  25.846 -31.202  1.00  1.12           H  
ATOM    817 2HB  GLU A  55      10.234  25.178 -29.596  1.00  1.12           H  
ATOM    818 1HG  GLU A  55       8.571  23.499 -30.005  1.00  1.12           H  
ATOM    819 2HG  GLU A  55       8.039  24.292 -31.483  1.00  1.12           H  
ATOM    820  N   ARG A  56       9.621  28.532 -29.660  1.00  1.07           N  
ATOM    821  CA  ARG A  56      10.239  29.617 -28.908  1.00  1.07           C  
ATOM    822  C   ARG A  56       9.228  30.276 -27.977  1.00  1.07           C  
ATOM    823  O   ARG A  56       9.526  30.549 -26.811  1.00  1.07           O  
ATOM    824  CB  ARG A  56      10.752  30.707 -29.842  1.00  1.07           C  
ATOM    825  CG  ARG A  56      11.957  30.389 -30.688  1.00  1.07           C  
ATOM    826  CD  ARG A  56      12.252  31.542 -31.607  1.00  1.07           C  
ATOM    827  NE  ARG A  56      13.297  31.256 -32.572  1.00  1.07           N  
ATOM    828  CZ  ARG A  56      13.524  32.014 -33.674  1.00  1.07           C  
ATOM    829  NH1 ARG A  56      12.776  33.085 -33.889  1.00  1.07           N  
ATOM    830  NH2 ARG A  56      14.477  31.698 -34.539  1.00  1.07           N  
ATOM    831  H   ARG A  56       9.620  28.545 -30.680  1.00  1.07           H  
ATOM    832  HA  ARG A  56      11.061  29.209 -28.318  1.00  1.07           H  
ATOM    833 1HB  ARG A  56       9.956  30.967 -30.534  1.00  1.07           H  
ATOM    834 2HB  ARG A  56      10.973  31.596 -29.279  1.00  1.07           H  
ATOM    835 1HG  ARG A  56      12.808  30.242 -30.031  1.00  1.07           H  
ATOM    836 2HG  ARG A  56      11.797  29.490 -31.281  1.00  1.07           H  
ATOM    837 1HD  ARG A  56      11.353  31.806 -32.152  1.00  1.07           H  
ATOM    838 2HD  ARG A  56      12.572  32.396 -31.010  1.00  1.07           H  
ATOM    839  HE  ARG A  56      13.892  30.430 -32.400  1.00  1.07           H  
ATOM    840 1HH1 ARG A  56      12.043  33.327 -33.232  1.00  1.07           H  
ATOM    841 2HH1 ARG A  56      12.931  33.662 -34.703  1.00  1.07           H  
ATOM    842 1HH2 ARG A  56      15.059  30.855 -34.400  1.00  1.07           H  
ATOM    843 2HH2 ARG A  56      14.624  32.267 -35.352  1.00  1.07           H  
ATOM    844  N   SER A  57       7.988  30.450 -28.458  1.00  0.99           N  
ATOM    845  CA  SER A  57       6.940  31.118 -27.688  1.00  0.99           C  
ATOM    846  C   SER A  57       6.466  30.289 -26.495  1.00  0.99           C  
ATOM    847  O   SER A  57       5.758  30.797 -25.623  1.00  0.99           O  
ATOM    848  CB  SER A  57       5.742  31.450 -28.570  1.00  0.99           C  
ATOM    849  OG  SER A  57       4.989  30.305 -28.925  1.00  0.99           O  
ATOM    850  H   SER A  57       7.785  30.172 -29.422  1.00  0.99           H  
ATOM    851  HA  SER A  57       7.351  32.053 -27.305  1.00  0.99           H  
ATOM    852 1HB  SER A  57       5.102  32.167 -28.061  1.00  0.99           H  
ATOM    853 2HB  SER A  57       6.109  31.930 -29.478  1.00  0.99           H  
ATOM    854  HG  SER A  57       5.622  29.590 -29.155  1.00  0.99           H  
ATOM    855  N   LEU A  58       6.818  29.004 -26.479  1.00  0.90           N  
ATOM    856  CA  LEU A  58       6.434  28.107 -25.414  1.00  0.90           C  
ATOM    857  C   LEU A  58       7.514  27.999 -24.352  1.00  0.90           C  
ATOM    858  O   LEU A  58       7.324  27.283 -23.362  1.00  0.90           O  
ATOM    859  CB  LEU A  58       6.112  26.731 -25.992  1.00  0.90           C  
ATOM    860  CG  LEU A  58       4.909  26.685 -26.927  1.00  0.90           C  
ATOM    861  CD1 LEU A  58       4.782  25.302 -27.530  1.00  0.90           C  
ATOM    862  CD2 LEU A  58       3.671  27.039 -26.135  1.00  0.90           C  
ATOM    863  H   LEU A  58       7.422  28.631 -27.207  1.00  0.90           H  
ATOM    864  HA  LEU A  58       5.533  28.494 -24.945  1.00  0.90           H  
ATOM    865 1HB  LEU A  58       6.983  26.378 -26.546  1.00  0.90           H  
ATOM    866 2HB  LEU A  58       5.926  26.052 -25.182  1.00  0.90           H  
ATOM    867  HG  LEU A  58       5.037  27.400 -27.724  1.00  0.90           H  
ATOM    868 1HD1 LEU A  58       3.922  25.274 -28.196  1.00  0.90           H  
ATOM    869 2HD1 LEU A  58       5.684  25.070 -28.093  1.00  0.90           H  
ATOM    870 3HD1 LEU A  58       4.653  24.572 -26.735  1.00  0.90           H  
ATOM    871 1HD2 LEU A  58       2.802  27.015 -26.792  1.00  0.90           H  
ATOM    872 2HD2 LEU A  58       3.542  26.315 -25.331  1.00  0.90           H  
ATOM    873 3HD2 LEU A  58       3.784  28.039 -25.714  1.00  0.90           H  
ATOM    874  N   ILE A  59       8.636  28.702 -24.542  1.00  0.81           N  
ATOM    875  CA  ILE A  59       9.713  28.624 -23.575  1.00  0.81           C  
ATOM    876  C   ILE A  59       9.958  29.939 -22.836  1.00  0.81           C  
ATOM    877  O   ILE A  59      10.235  30.980 -23.438  1.00  0.81           O  
ATOM    878  CB  ILE A  59      11.006  28.138 -24.248  1.00  0.81           C  
ATOM    879  CG1 ILE A  59      10.765  26.718 -24.868  1.00  0.81           C  
ATOM    880  CG2 ILE A  59      12.115  28.083 -23.191  1.00  0.81           C  
ATOM    881  CD1 ILE A  59      11.848  26.208 -25.770  1.00  0.81           C  
ATOM    882  H   ILE A  59       8.757  29.290 -25.369  1.00  0.81           H  
ATOM    883  HA  ILE A  59       9.443  27.881 -22.843  1.00  0.81           H  
ATOM    884  HB  ILE A  59      11.275  28.816 -25.057  1.00  0.81           H  
ATOM    885 1HG1 ILE A  59      10.655  26.029 -24.075  1.00  0.81           H  
ATOM    886 2HG1 ILE A  59       9.842  26.736 -25.440  1.00  0.81           H  
ATOM    887 1HG2 ILE A  59      13.032  27.734 -23.639  1.00  0.81           H  
ATOM    888 2HG2 ILE A  59      12.273  29.077 -22.773  1.00  0.81           H  
ATOM    889 3HG2 ILE A  59      11.815  27.399 -22.392  1.00  0.81           H  
ATOM    890 1HD1 ILE A  59      11.578  25.218 -26.135  1.00  0.81           H  
ATOM    891 2HD1 ILE A  59      11.952  26.882 -26.614  1.00  0.81           H  
ATOM    892 3HD1 ILE A  59      12.787  26.150 -25.224  1.00  0.81           H  
ATOM    893  N   LYS A  60       9.850  29.863 -21.510  1.00  0.74           N  
ATOM    894  CA  LYS A  60      10.079  31.001 -20.631  1.00  0.74           C  
ATOM    895  C   LYS A  60      11.476  30.890 -20.057  1.00  0.74           C  
ATOM    896  O   LYS A  60      11.766  29.944 -19.333  1.00  0.74           O  
ATOM    897  CB  LYS A  60       9.051  31.050 -19.516  1.00  0.74           C  
ATOM    898  CG  LYS A  60       9.206  32.247 -18.646  1.00  0.74           C  
ATOM    899  CD  LYS A  60       8.152  32.300 -17.581  1.00  0.74           C  
ATOM    900  CE  LYS A  60       8.280  33.568 -16.779  1.00  0.74           C  
ATOM    901  NZ  LYS A  60       7.373  33.580 -15.632  1.00  0.74           N  
ATOM    902  H   LYS A  60       9.616  28.956 -21.106  1.00  0.74           H  
ATOM    903  HA  LYS A  60      10.025  31.918 -21.212  1.00  0.74           H  
ATOM    904 1HB  LYS A  60       8.048  31.062 -19.943  1.00  0.74           H  
ATOM    905 2HB  LYS A  60       9.134  30.157 -18.889  1.00  0.74           H  
ATOM    906 1HG  LYS A  60      10.189  32.224 -18.173  1.00  0.74           H  
ATOM    907 2HG  LYS A  60       9.162  33.126 -19.239  1.00  0.74           H  
ATOM    908 1HD  LYS A  60       7.161  32.281 -18.036  1.00  0.74           H  
ATOM    909 2HD  LYS A  60       8.236  31.442 -16.917  1.00  0.74           H  
ATOM    910 1HE  LYS A  60       9.295  33.660 -16.430  1.00  0.74           H  
ATOM    911 2HE  LYS A  60       8.049  34.415 -17.421  1.00  0.74           H  
ATOM    912 1HZ  LYS A  60       7.482  34.450 -15.098  1.00  0.74           H  
ATOM    913 2HZ  LYS A  60       6.410  33.474 -15.935  1.00  0.74           H  
ATOM    914 3HZ  LYS A  60       7.620  32.796 -15.040  1.00  0.74           H  
ATOM    915  N   VAL A  61      12.331  31.844 -20.367  1.00  0.70           N  
ATOM    916  CA  VAL A  61      13.723  31.749 -19.972  1.00  0.70           C  
ATOM    917  C   VAL A  61      13.977  32.496 -18.659  1.00  0.70           C  
ATOM    918  O   VAL A  61      13.536  33.640 -18.496  1.00  0.70           O  
ATOM    919  CB  VAL A  61      14.591  32.309 -21.096  1.00  0.70           C  
ATOM    920  CG1 VAL A  61      16.051  32.214 -20.730  1.00  0.70           C  
ATOM    921  CG2 VAL A  61      14.290  31.591 -22.379  1.00  0.70           C  
ATOM    922  H   VAL A  61      12.014  32.632 -20.930  1.00  0.70           H  
ATOM    923  HA  VAL A  61      13.967  30.701 -19.843  1.00  0.70           H  
ATOM    924  HB  VAL A  61      14.347  33.327 -21.213  1.00  0.70           H  
ATOM    925 1HG1 VAL A  61      16.659  32.644 -21.525  1.00  0.70           H  
ATOM    926 2HG1 VAL A  61      16.226  32.751 -19.806  1.00  0.70           H  
ATOM    927 3HG1 VAL A  61      16.316  31.159 -20.597  1.00  0.70           H  
ATOM    928 1HG2 VAL A  61      14.891  32.023 -23.172  1.00  0.70           H  
ATOM    929 2HG2 VAL A  61      14.525  30.547 -22.266  1.00  0.70           H  
ATOM    930 3HG2 VAL A  61      13.229  31.701 -22.631  1.00  0.70           H  
ATOM    931  N   TYR A  62      14.639  31.827 -17.715  1.00  0.68           N  
ATOM    932  CA  TYR A  62      14.911  32.401 -16.399  1.00  0.68           C  
ATOM    933  C   TYR A  62      16.352  32.777 -16.103  1.00  0.68           C  
ATOM    934  O   TYR A  62      17.288  32.011 -16.347  1.00  0.68           O  
ATOM    935  CB  TYR A  62      14.433  31.465 -15.291  1.00  0.68           C  
ATOM    936  CG  TYR A  62      12.953  31.435 -15.085  1.00  0.68           C  
ATOM    937  CD1 TYR A  62      12.115  30.591 -15.808  1.00  0.68           C  
ATOM    938  CD2 TYR A  62      12.433  32.273 -14.126  1.00  0.68           C  
ATOM    939  CE1 TYR A  62      10.752  30.605 -15.540  1.00  0.68           C  
ATOM    940  CE2 TYR A  62      11.100  32.284 -13.866  1.00  0.68           C  
ATOM    941  CZ  TYR A  62      10.253  31.467 -14.548  1.00  0.68           C  
ATOM    942  OH  TYR A  62       8.899  31.499 -14.240  1.00  0.68           O  
ATOM    943  H   TYR A  62      14.978  30.900 -17.943  1.00  0.68           H  
ATOM    944  HA  TYR A  62      14.330  33.311 -16.327  1.00  0.68           H  
ATOM    945 1HB  TYR A  62      14.762  30.450 -15.508  1.00  0.68           H  
ATOM    946 2HB  TYR A  62      14.897  31.757 -14.349  1.00  0.68           H  
ATOM    947  HD1 TYR A  62      12.524  29.924 -16.573  1.00  0.68           H  
ATOM    948  HD2 TYR A  62      13.096  32.938 -13.562  1.00  0.68           H  
ATOM    949  HE1 TYR A  62      10.080  29.949 -16.091  1.00  0.68           H  
ATOM    950  HE2 TYR A  62      10.708  32.953 -13.098  1.00  0.68           H  
ATOM    951  HH  TYR A  62       8.787  31.847 -13.341  1.00  0.68           H  
ATOM    952  N   GLY A  63      16.490  33.922 -15.437  1.00  0.67           N  
ATOM    953  CA  GLY A  63      17.784  34.419 -14.978  1.00  0.67           C  
ATOM    954  C   GLY A  63      18.057  35.833 -15.476  1.00  0.67           C  
ATOM    955  O   GLY A  63      17.256  36.382 -16.230  1.00  0.67           O  
ATOM    956  H   GLY A  63      15.646  34.479 -15.280  1.00  0.67           H  
ATOM    957 1HA  GLY A  63      17.766  34.415 -13.891  1.00  0.67           H  
ATOM    958 2HA  GLY A  63      18.573  33.744 -15.299  1.00  0.67           H  
ATOM    959  N   PRO A  64      19.191  36.434 -15.078  1.00  0.69           N  
ATOM    960  CA  PRO A  64      19.556  37.810 -15.355  1.00  0.69           C  
ATOM    961  C   PRO A  64      19.427  38.214 -16.809  1.00  0.69           C  
ATOM    962  O   PRO A  64      19.983  37.586 -17.721  1.00  0.69           O  
ATOM    963  CB  PRO A  64      21.035  37.821 -14.939  1.00  0.69           C  
ATOM    964  CG  PRO A  64      21.108  36.808 -13.818  1.00  0.69           C  
ATOM    965  CD  PRO A  64      20.168  35.700 -14.222  1.00  0.69           C  
ATOM    966  HA  PRO A  64      18.971  38.479 -14.711  1.00  0.69           H  
ATOM    967 1HB  PRO A  64      21.669  37.558 -15.788  1.00  0.69           H  
ATOM    968 2HB  PRO A  64      21.323  38.841 -14.625  1.00  0.69           H  
ATOM    969 1HG  PRO A  64      22.145  36.469 -13.677  1.00  0.69           H  
ATOM    970 2HG  PRO A  64      20.820  37.272 -12.890  1.00  0.69           H  
ATOM    971 1HD  PRO A  64      20.690  34.914 -14.751  1.00  0.69           H  
ATOM    972 2HD  PRO A  64      19.688  35.317 -13.315  1.00  0.69           H  
ATOM    973  N   TRP A  65      18.764  39.353 -16.988  1.00  0.71           N  
ATOM    974  CA  TRP A  65      18.520  39.926 -18.295  1.00  0.71           C  
ATOM    975  C   TRP A  65      19.825  40.233 -18.950  1.00  0.71           C  
ATOM    976  O   TRP A  65      20.011  39.928 -20.114  1.00  0.71           O  
ATOM    977  CB  TRP A  65      17.677  41.198 -18.243  1.00  0.71           C  
ATOM    978  CG  TRP A  65      17.424  41.787 -19.621  1.00  0.71           C  
ATOM    979  CD1 TRP A  65      17.990  42.911 -20.155  1.00  0.71           C  
ATOM    980  CD2 TRP A  65      16.531  41.271 -20.643  1.00  0.71           C  
ATOM    981  NE1 TRP A  65      17.506  43.127 -21.426  1.00  0.71           N  
ATOM    982  CE2 TRP A  65      16.617  42.138 -21.740  1.00  0.71           C  
ATOM    983  CE3 TRP A  65      15.679  40.164 -20.717  1.00  0.71           C  
ATOM    984  CZ2 TRP A  65      15.875  41.938 -22.894  1.00  0.71           C  
ATOM    985  CZ3 TRP A  65      14.940  39.978 -21.874  1.00  0.71           C  
ATOM    986  CH2 TRP A  65      15.031  40.833 -22.924  1.00  0.71           C  
ATOM    987  H   TRP A  65      18.378  39.829 -16.171  1.00  0.71           H  
ATOM    988  HA  TRP A  65      17.991  39.189 -18.901  1.00  0.71           H  
ATOM    989 1HB  TRP A  65      16.716  40.981 -17.770  1.00  0.71           H  
ATOM    990 2HB  TRP A  65      18.177  41.948 -17.629  1.00  0.71           H  
ATOM    991  HD1 TRP A  65      18.720  43.547 -19.654  1.00  0.71           H  
ATOM    992  HE1 TRP A  65      17.772  43.898 -22.031  1.00  0.71           H  
ATOM    993  HE3 TRP A  65      15.594  39.473 -19.878  1.00  0.71           H  
ATOM    994  HZ2 TRP A  65      15.937  42.614 -23.752  1.00  0.71           H  
ATOM    995  HZ3 TRP A  65      14.277  39.140 -21.927  1.00  0.71           H  
ATOM    996  HH2 TRP A  65      14.420  40.644 -23.802  1.00  0.71           H  
ATOM    997  N   SER A  66      20.728  40.848 -18.190  1.00  0.73           N  
ATOM    998  CA  SER A  66      22.017  41.248 -18.721  1.00  0.73           C  
ATOM    999  C   SER A  66      22.783  40.060 -19.281  1.00  0.73           C  
ATOM   1000  O   SER A  66      23.474  40.191 -20.289  1.00  0.73           O  
ATOM   1001  CB  SER A  66      22.843  41.910 -17.636  1.00  0.73           C  
ATOM   1002  OG  SER A  66      22.269  43.121 -17.232  1.00  0.73           O  
ATOM   1003  H   SER A  66      20.497  41.048 -17.229  1.00  0.73           H  
ATOM   1004  HA  SER A  66      21.850  41.967 -19.524  1.00  0.73           H  
ATOM   1005 1HB  SER A  66      22.926  41.236 -16.783  1.00  0.73           H  
ATOM   1006 2HB  SER A  66      23.852  42.085 -18.011  1.00  0.73           H  
ATOM   1007  HG  SER A  66      22.204  43.661 -18.027  1.00  0.73           H  
ATOM   1008  N   ALA A  67      22.702  38.897 -18.626  1.00  0.74           N  
ATOM   1009  CA  ALA A  67      23.423  37.737 -19.137  1.00  0.74           C  
ATOM   1010  C   ALA A  67      22.894  37.353 -20.505  1.00  0.74           C  
ATOM   1011  O   ALA A  67      23.659  37.026 -21.414  1.00  0.74           O  
ATOM   1012  CB  ALA A  67      23.301  36.575 -18.177  1.00  0.74           C  
ATOM   1013  H   ALA A  67      22.119  38.816 -17.804  1.00  0.74           H  
ATOM   1014  HA  ALA A  67      24.464  38.006 -19.249  1.00  0.74           H  
ATOM   1015 1HB  ALA A  67      23.858  35.727 -18.558  1.00  0.74           H  
ATOM   1016 2HB  ALA A  67      23.703  36.875 -17.225  1.00  0.74           H  
ATOM   1017 3HB  ALA A  67      22.254  36.308 -18.069  1.00  0.74           H  
ATOM   1018  N   LEU A  68      21.574  37.433 -20.657  1.00  0.74           N  
ATOM   1019  CA  LEU A  68      20.908  37.113 -21.912  1.00  0.74           C  
ATOM   1020  C   LEU A  68      21.071  38.194 -22.971  1.00  0.74           C  
ATOM   1021  O   LEU A  68      21.231  37.887 -24.152  1.00  0.74           O  
ATOM   1022  CB  LEU A  68      19.450  36.848 -21.601  1.00  0.74           C  
ATOM   1023  CG  LEU A  68      19.257  35.582 -20.831  1.00  0.74           C  
ATOM   1024  CD1 LEU A  68      17.863  35.533 -20.295  1.00  0.74           C  
ATOM   1025  CD2 LEU A  68      19.543  34.407 -21.817  1.00  0.74           C  
ATOM   1026  H   LEU A  68      21.005  37.703 -19.848  1.00  0.74           H  
ATOM   1027  HA  LEU A  68      21.345  36.196 -22.296  1.00  0.74           H  
ATOM   1028 1HB  LEU A  68      19.055  37.673 -21.007  1.00  0.74           H  
ATOM   1029 2HB  LEU A  68      18.889  36.780 -22.532  1.00  0.74           H  
ATOM   1030  HG  LEU A  68      19.950  35.546 -19.996  1.00  0.74           H  
ATOM   1031 1HD1 LEU A  68      17.694  34.628 -19.740  1.00  0.74           H  
ATOM   1032 2HD1 LEU A  68      17.701  36.384 -19.635  1.00  0.74           H  
ATOM   1033 3HD1 LEU A  68      17.206  35.582 -21.104  1.00  0.74           H  
ATOM   1034 1HD2 LEU A  68      19.432  33.461 -21.359  1.00  0.74           H  
ATOM   1035 2HD2 LEU A  68      18.852  34.465 -22.646  1.00  0.74           H  
ATOM   1036 3HD2 LEU A  68      20.555  34.486 -22.195  1.00  0.74           H  
ATOM   1037  N   GLU A  69      21.051  39.460 -22.567  1.00  0.73           N  
ATOM   1038  CA  GLU A  69      21.230  40.546 -23.514  1.00  0.73           C  
ATOM   1039  C   GLU A  69      22.639  40.436 -24.055  1.00  0.73           C  
ATOM   1040  O   GLU A  69      22.863  40.438 -25.262  1.00  0.73           O  
ATOM   1041  CB  GLU A  69      20.998  41.919 -22.870  1.00  0.73           C  
ATOM   1042  CG  GLU A  69      21.103  43.100 -23.859  1.00  0.73           C  
ATOM   1043  CD  GLU A  69      20.840  44.476 -23.236  1.00  0.73           C  
ATOM   1044  OE1 GLU A  69      20.620  44.553 -22.049  1.00  0.73           O  
ATOM   1045  OE2 GLU A  69      20.846  45.442 -23.966  1.00  0.73           O  
ATOM   1046  H   GLU A  69      20.898  39.668 -21.590  1.00  0.73           H  
ATOM   1047  HA  GLU A  69      20.539  40.432 -24.336  1.00  0.73           H  
ATOM   1048 1HB  GLU A  69      20.015  41.941 -22.405  1.00  0.73           H  
ATOM   1049 2HB  GLU A  69      21.736  42.076 -22.079  1.00  0.73           H  
ATOM   1050 1HG  GLU A  69      22.107  43.094 -24.269  1.00  0.73           H  
ATOM   1051 2HG  GLU A  69      20.404  42.935 -24.679  1.00  0.73           H  
ATOM   1052  N   GLN A  70      23.597  40.280 -23.144  1.00  0.73           N  
ATOM   1053  CA  GLN A  70      24.982  40.166 -23.529  1.00  0.73           C  
ATOM   1054  C   GLN A  70      25.193  38.954 -24.429  1.00  0.73           C  
ATOM   1055  O   GLN A  70      25.784  39.066 -25.506  1.00  0.73           O  
ATOM   1056  CB  GLN A  70      25.853  40.048 -22.279  1.00  0.73           C  
ATOM   1057  CG  GLN A  70      27.287  39.955 -22.569  1.00  0.73           C  
ATOM   1058  CD  GLN A  70      28.112  39.764 -21.356  1.00  0.73           C  
ATOM   1059  OE1 GLN A  70      28.301  40.656 -20.490  1.00  0.73           O  
ATOM   1060  NE2 GLN A  70      28.625  38.557 -21.279  1.00  0.73           N  
ATOM   1061  H   GLN A  70      23.369  40.261 -22.153  1.00  0.73           H  
ATOM   1062  HA  GLN A  70      25.267  41.063 -24.078  1.00  0.73           H  
ATOM   1063 1HB  GLN A  70      25.687  40.908 -21.632  1.00  0.73           H  
ATOM   1064 2HB  GLN A  70      25.560  39.157 -21.712  1.00  0.73           H  
ATOM   1065 1HG  GLN A  70      27.436  39.098 -23.205  1.00  0.73           H  
ATOM   1066 2HG  GLN A  70      27.618  40.862 -23.074  1.00  0.73           H  
ATOM   1067 1HE2 GLN A  70      29.228  38.280 -20.516  1.00  0.73           H  
ATOM   1068 2HE2 GLN A  70      28.430  37.886 -21.997  1.00  0.73           H  
ATOM   1069  N   ALA A  71      24.675  37.786 -24.023  1.00  0.73           N  
ATOM   1070  CA  ALA A  71      24.833  36.577 -24.821  1.00  0.73           C  
ATOM   1071  C   ALA A  71      24.228  36.748 -26.199  1.00  0.73           C  
ATOM   1072  O   ALA A  71      24.823  36.351 -27.208  1.00  0.73           O  
ATOM   1073  CB  ALA A  71      24.154  35.419 -24.116  1.00  0.73           C  
ATOM   1074  H   ALA A  71      24.187  37.712 -23.130  1.00  0.73           H  
ATOM   1075  HA  ALA A  71      25.896  36.368 -24.934  1.00  0.73           H  
ATOM   1076 1HB  ALA A  71      24.263  34.520 -24.688  1.00  0.73           H  
ATOM   1077 2HB  ALA A  71      24.605  35.291 -23.145  1.00  0.73           H  
ATOM   1078 3HB  ALA A  71      23.097  35.633 -23.994  1.00  0.73           H  
ATOM   1079  N   ALA A  72      23.055  37.377 -26.253  1.00  0.73           N  
ATOM   1080  CA  ALA A  72      22.385  37.606 -27.511  1.00  0.73           C  
ATOM   1081  C   ALA A  72      23.193  38.531 -28.405  1.00  0.73           C  
ATOM   1082  O   ALA A  72      23.316  38.311 -29.607  1.00  0.73           O  
ATOM   1083  CB  ALA A  72      21.020  38.207 -27.268  1.00  0.73           C  
ATOM   1084  H   ALA A  72      22.593  37.689 -25.401  1.00  0.73           H  
ATOM   1085  HA  ALA A  72      22.272  36.645 -28.006  1.00  0.73           H  
ATOM   1086 1HB  ALA A  72      20.542  38.318 -28.187  1.00  0.73           H  
ATOM   1087 2HB  ALA A  72      20.424  37.578 -26.643  1.00  0.73           H  
ATOM   1088 3HB  ALA A  72      21.129  39.172 -26.783  1.00  0.73           H  
ATOM   1089  N   GLN A  73      23.788  39.574 -27.831  1.00  0.74           N  
ATOM   1090  CA  GLN A  73      24.557  40.509 -28.642  1.00  0.74           C  
ATOM   1091  C   GLN A  73      25.806  39.846 -29.213  1.00  0.74           C  
ATOM   1092  O   GLN A  73      26.095  39.956 -30.408  1.00  0.74           O  
ATOM   1093  CB  GLN A  73      24.951  41.718 -27.795  1.00  0.74           C  
ATOM   1094  CG  GLN A  73      23.785  42.628 -27.410  1.00  0.74           C  
ATOM   1095  CD  GLN A  73      24.199  43.678 -26.391  1.00  0.74           C  
ATOM   1096  OE1 GLN A  73      25.244  43.563 -25.736  1.00  0.74           O  
ATOM   1097  NE2 GLN A  73      23.377  44.706 -26.241  1.00  0.74           N  
ATOM   1098  H   GLN A  73      23.673  39.743 -26.829  1.00  0.74           H  
ATOM   1099  HA  GLN A  73      23.931  40.844 -29.469  1.00  0.74           H  
ATOM   1100 1HB  GLN A  73      25.412  41.366 -26.870  1.00  0.74           H  
ATOM   1101 2HB  GLN A  73      25.689  42.310 -28.328  1.00  0.74           H  
ATOM   1102 1HG  GLN A  73      23.432  43.144 -28.304  1.00  0.74           H  
ATOM   1103 2HG  GLN A  73      22.976  42.044 -27.001  1.00  0.74           H  
ATOM   1104 1HE2 GLN A  73      23.578  45.423 -25.572  1.00  0.74           H  
ATOM   1105 2HE2 GLN A  73      22.531  44.756 -26.781  1.00  0.74           H  
ATOM   1106  N   ILE A  74      26.474  39.045 -28.384  1.00  0.75           N  
ATOM   1107  CA  ILE A  74      27.711  38.376 -28.785  1.00  0.75           C  
ATOM   1108  C   ILE A  74      27.460  37.396 -29.915  1.00  0.75           C  
ATOM   1109  O   ILE A  74      28.233  37.331 -30.881  1.00  0.75           O  
ATOM   1110  CB  ILE A  74      28.288  37.606 -27.580  1.00  0.75           C  
ATOM   1111  CG1 ILE A  74      28.818  38.631 -26.552  1.00  0.75           C  
ATOM   1112  CG2 ILE A  74      29.374  36.615 -28.034  1.00  0.75           C  
ATOM   1113  CD1 ILE A  74      29.138  38.028 -25.225  1.00  0.75           C  
ATOM   1114  H   ILE A  74      26.160  38.971 -27.418  1.00  0.75           H  
ATOM   1115  HA  ILE A  74      28.423  39.114 -29.108  1.00  0.75           H  
ATOM   1116  HB  ILE A  74      27.490  37.053 -27.094  1.00  0.75           H  
ATOM   1117 1HG1 ILE A  74      29.717  39.096 -26.940  1.00  0.75           H  
ATOM   1118 2HG1 ILE A  74      28.061  39.407 -26.410  1.00  0.75           H  
ATOM   1119 1HG2 ILE A  74      29.750  36.079 -27.171  1.00  0.75           H  
ATOM   1120 2HG2 ILE A  74      28.946  35.902 -28.736  1.00  0.75           H  
ATOM   1121 3HG2 ILE A  74      30.194  37.147 -28.515  1.00  0.75           H  
ATOM   1122 1HD1 ILE A  74      29.501  38.801 -24.551  1.00  0.75           H  
ATOM   1123 2HD1 ILE A  74      28.244  37.566 -24.809  1.00  0.75           H  
ATOM   1124 3HD1 ILE A  74      29.903  37.284 -25.366  1.00  0.75           H  
ATOM   1125  N   CYS A  75      26.377  36.664 -29.807  1.00  0.76           N  
ATOM   1126  CA  CYS A  75      25.990  35.653 -30.762  1.00  0.76           C  
ATOM   1127  C   CYS A  75      25.204  36.211 -31.950  1.00  0.76           C  
ATOM   1128  O   CYS A  75      24.784  35.454 -32.826  1.00  0.76           O  
ATOM   1129  CB  CYS A  75      25.083  34.681 -30.072  1.00  0.76           C  
ATOM   1130  SG  CYS A  75      25.812  33.830 -28.677  1.00  0.76           S  
ATOM   1131  H   CYS A  75      25.789  36.775 -28.974  1.00  0.76           H  
ATOM   1132  HA  CYS A  75      26.887  35.153 -31.123  1.00  0.76           H  
ATOM   1133 1HB  CYS A  75      24.198  35.223 -29.720  1.00  0.76           H  
ATOM   1134 2HB  CYS A  75      24.761  33.937 -30.793  1.00  0.76           H  
ATOM   1135  HG  CYS A  75      25.710  34.901 -27.833  1.00  0.76           H  
ATOM   1136  N   GLN A  76      24.952  37.522 -31.950  1.00  0.78           N  
ATOM   1137  CA  GLN A  76      24.124  38.204 -32.941  1.00  0.78           C  
ATOM   1138  C   GLN A  76      22.713  37.592 -33.034  1.00  0.78           C  
ATOM   1139  O   GLN A  76      22.156  37.403 -34.115  1.00  0.78           O  
ATOM   1140  CB  GLN A  76      24.842  38.201 -34.295  1.00  0.78           C  
ATOM   1141  CG  GLN A  76      26.147  38.990 -34.251  1.00  0.78           C  
ATOM   1142  CD  GLN A  76      25.919  40.495 -34.165  1.00  0.78           C  
ATOM   1143  OE1 GLN A  76      25.534  41.126 -35.160  1.00  0.78           O  
ATOM   1144  NE2 GLN A  76      26.121  41.074 -32.984  1.00  0.78           N  
ATOM   1145  H   GLN A  76      25.366  38.114 -31.230  1.00  0.78           H  
ATOM   1146  HA  GLN A  76      24.015  39.238 -32.620  1.00  0.78           H  
ATOM   1147 1HB  GLN A  76      25.069  37.184 -34.606  1.00  0.78           H  
ATOM   1148 2HB  GLN A  76      24.198  38.641 -35.052  1.00  0.78           H  
ATOM   1149 1HG  GLN A  76      26.717  38.685 -33.365  1.00  0.78           H  
ATOM   1150 2HG  GLN A  76      26.720  38.781 -35.153  1.00  0.78           H  
ATOM   1151 1HE2 GLN A  76      25.971  42.053 -32.875  1.00  0.78           H  
ATOM   1152 2HE2 GLN A  76      26.406  40.517 -32.169  1.00  0.78           H  
ATOM   1153  N   MET A  77      22.136  37.331 -31.857  1.00  0.80           N  
ATOM   1154  CA  MET A  77      20.794  36.805 -31.634  1.00  0.80           C  
ATOM   1155  C   MET A  77      19.915  37.787 -30.866  1.00  0.80           C  
ATOM   1156  O   MET A  77      18.944  37.383 -30.228  1.00  0.80           O  
ATOM   1157  CB  MET A  77      20.833  35.503 -30.850  1.00  0.80           C  
ATOM   1158  CG  MET A  77      21.465  34.343 -31.531  1.00  0.80           C  
ATOM   1159  SD  MET A  77      21.205  32.850 -30.586  1.00  0.80           S  
ATOM   1160  CE  MET A  77      22.164  33.098 -29.129  1.00  0.80           C  
ATOM   1161  H   MET A  77      22.684  37.525 -31.031  1.00  0.80           H  
ATOM   1162  HA  MET A  77      20.327  36.623 -32.603  1.00  0.80           H  
ATOM   1163 1HB  MET A  77      21.379  35.660 -29.932  1.00  0.80           H  
ATOM   1164 2HB  MET A  77      19.837  35.227 -30.577  1.00  0.80           H  
ATOM   1165 1HG  MET A  77      21.014  34.216 -32.505  1.00  0.80           H  
ATOM   1166 2HG  MET A  77      22.525  34.505 -31.661  1.00  0.80           H  
ATOM   1167 1HE  MET A  77      22.062  32.266 -28.466  1.00  0.80           H  
ATOM   1168 2HE  MET A  77      23.148  33.156 -29.397  1.00  0.80           H  
ATOM   1169 3HE  MET A  77      21.850  34.006 -28.625  1.00  0.80           H  
ATOM   1170  N   GLU A  78      20.250  39.072 -30.903  1.00  0.82           N  
ATOM   1171  CA  GLU A  78      19.507  40.103 -30.162  1.00  0.82           C  
ATOM   1172  C   GLU A  78      18.010  40.070 -30.462  1.00  0.82           C  
ATOM   1173  O   GLU A  78      17.180  40.224 -29.563  1.00  0.82           O  
ATOM   1174  CB  GLU A  78      20.087  41.484 -30.460  1.00  0.82           C  
ATOM   1175  CG  GLU A  78      19.460  42.613 -29.653  1.00  0.82           C  
ATOM   1176  CD  GLU A  78      20.114  43.956 -29.902  1.00  0.82           C  
ATOM   1177  OE1 GLU A  78      21.052  44.011 -30.666  1.00  0.82           O  
ATOM   1178  OE2 GLU A  78      19.672  44.925 -29.331  1.00  0.82           O  
ATOM   1179  H   GLU A  78      21.055  39.337 -31.452  1.00  0.82           H  
ATOM   1180  HA  GLU A  78      19.615  39.941 -29.102  1.00  0.82           H  
ATOM   1181 1HB  GLU A  78      21.160  41.477 -30.254  1.00  0.82           H  
ATOM   1182 2HB  GLU A  78      19.957  41.713 -31.518  1.00  0.82           H  
ATOM   1183 1HG  GLU A  78      18.403  42.683 -29.906  1.00  0.82           H  
ATOM   1184 2HG  GLU A  78      19.539  42.367 -28.593  1.00  0.82           H  
ATOM   1185  N   SER A  79      17.653  39.810 -31.717  1.00  0.85           N  
ATOM   1186  CA  SER A  79      16.253  39.767 -32.104  1.00  0.85           C  
ATOM   1187  C   SER A  79      15.465  38.657 -31.390  1.00  0.85           C  
ATOM   1188  O   SER A  79      14.250  38.752 -31.258  1.00  0.85           O  
ATOM   1189  CB  SER A  79      16.134  39.593 -33.605  1.00  0.85           C  
ATOM   1190  OG  SER A  79      16.584  38.326 -34.006  1.00  0.85           O  
ATOM   1191  H   SER A  79      18.372  39.667 -32.411  1.00  0.85           H  
ATOM   1192  HA  SER A  79      15.801  40.725 -31.839  1.00  0.85           H  
ATOM   1193 1HB  SER A  79      15.092  39.728 -33.900  1.00  0.85           H  
ATOM   1194 2HB  SER A  79      16.718  40.366 -34.103  1.00  0.85           H  
ATOM   1195  HG  SER A  79      16.036  37.694 -33.531  1.00  0.85           H  
ATOM   1196  N   LEU A  80      16.128  37.627 -30.851  1.00  0.89           N  
ATOM   1197  CA  LEU A  80      15.365  36.574 -30.181  1.00  0.89           C  
ATOM   1198  C   LEU A  80      14.653  37.107 -28.969  1.00  0.89           C  
ATOM   1199  O   LEU A  80      13.561  36.650 -28.627  1.00  0.89           O  
ATOM   1200  CB  LEU A  80      16.224  35.425 -29.653  1.00  0.89           C  
ATOM   1201  CG  LEU A  80      16.891  34.531 -30.614  1.00  0.89           C  
ATOM   1202  CD1 LEU A  80      17.703  33.561 -29.802  1.00  0.89           C  
ATOM   1203  CD2 LEU A  80      15.866  33.821 -31.472  1.00  0.89           C  
ATOM   1204  H   LEU A  80      17.144  37.576 -30.886  1.00  0.89           H  
ATOM   1205  HA  LEU A  80      14.621  36.183 -30.879  1.00  0.89           H  
ATOM   1206 1HB  LEU A  80      17.004  35.850 -29.017  1.00  0.89           H  
ATOM   1207 2HB  LEU A  80      15.602  34.801 -29.044  1.00  0.89           H  
ATOM   1208  HG  LEU A  80      17.564  35.105 -31.254  1.00  0.89           H  
ATOM   1209 1HD1 LEU A  80      18.218  32.900 -30.442  1.00  0.89           H  
ATOM   1210 2HD1 LEU A  80      18.411  34.101 -29.198  1.00  0.89           H  
ATOM   1211 3HD1 LEU A  80      17.049  32.986 -29.152  1.00  0.89           H  
ATOM   1212 1HD2 LEU A  80      16.379  33.176 -32.155  1.00  0.89           H  
ATOM   1213 2HD2 LEU A  80      15.199  33.233 -30.842  1.00  0.89           H  
ATOM   1214 3HD2 LEU A  80      15.284  34.552 -32.035  1.00  0.89           H  
ATOM   1215  N   LEU A  81      15.224  38.135 -28.352  1.00  0.93           N  
ATOM   1216  CA  LEU A  81      14.715  38.653 -27.103  1.00  0.93           C  
ATOM   1217  C   LEU A  81      13.423  39.444 -27.332  1.00  0.93           C  
ATOM   1218  O   LEU A  81      12.762  39.861 -26.382  1.00  0.93           O  
ATOM   1219  CB  LEU A  81      15.809  39.518 -26.465  1.00  0.93           C  
ATOM   1220  CG  LEU A  81      17.132  38.760 -26.070  1.00  0.93           C  
ATOM   1221  CD1 LEU A  81      18.141  39.734 -25.566  1.00  0.93           C  
ATOM   1222  CD2 LEU A  81      16.863  37.722 -25.005  1.00  0.93           C  
ATOM   1223  H   LEU A  81      16.061  38.569 -28.751  1.00  0.93           H  
ATOM   1224  HA  LEU A  81      14.494  37.815 -26.442  1.00  0.93           H  
ATOM   1225 1HB  LEU A  81      16.075  40.299 -27.172  1.00  0.93           H  
ATOM   1226 2HB  LEU A  81      15.418  39.979 -25.590  1.00  0.93           H  
ATOM   1227  HG  LEU A  81      17.544  38.272 -26.960  1.00  0.93           H  
ATOM   1228 1HD1 LEU A  81      19.037  39.182 -25.320  1.00  0.93           H  
ATOM   1229 2HD1 LEU A  81      18.362  40.476 -26.339  1.00  0.93           H  
ATOM   1230 3HD1 LEU A  81      17.761  40.232 -24.676  1.00  0.93           H  
ATOM   1231 1HD2 LEU A  81      17.794  37.211 -24.757  1.00  0.93           H  
ATOM   1232 2HD2 LEU A  81      16.464  38.200 -24.109  1.00  0.93           H  
ATOM   1233 3HD2 LEU A  81      16.145  37.000 -25.386  1.00  0.93           H  
ATOM   1234  N   GLN A  82      13.064  39.649 -28.609  1.00  0.96           N  
ATOM   1235  CA  GLN A  82      11.839  40.328 -28.987  1.00  0.96           C  
ATOM   1236  C   GLN A  82      10.680  39.315 -29.115  1.00  0.96           C  
ATOM   1237  O   GLN A  82       9.510  39.705 -29.095  1.00  0.96           O  
ATOM   1238  CB  GLN A  82      12.053  41.062 -30.315  1.00  0.96           C  
ATOM   1239  CG  GLN A  82      13.134  42.139 -30.242  1.00  0.96           C  
ATOM   1240  CD  GLN A  82      13.399  42.828 -31.579  1.00  0.96           C  
ATOM   1241  OE1 GLN A  82      13.150  42.276 -32.656  1.00  0.96           O  
ATOM   1242  NE2 GLN A  82      13.919  44.050 -31.513  1.00  0.96           N  
ATOM   1243  H   GLN A  82      13.646  39.297 -29.369  1.00  0.96           H  
ATOM   1244  HA  GLN A  82      11.581  41.050 -28.214  1.00  0.96           H  
ATOM   1245 1HB  GLN A  82      12.331  40.346 -31.085  1.00  0.96           H  
ATOM   1246 2HB  GLN A  82      11.122  41.531 -30.624  1.00  0.96           H  
ATOM   1247 1HG  GLN A  82      12.836  42.893 -29.516  1.00  0.96           H  
ATOM   1248 2HG  GLN A  82      14.063  41.660 -29.924  1.00  0.96           H  
ATOM   1249 1HE2 GLN A  82      14.120  44.556 -32.353  1.00  0.96           H  
ATOM   1250 2HE2 GLN A  82      14.110  44.464 -30.622  1.00  0.96           H  
ATOM   1251  N   ASP A  83      11.019  38.024 -29.297  1.00  0.96           N  
ATOM   1252  CA  ASP A  83      10.033  36.945 -29.470  1.00  0.96           C  
ATOM   1253  C   ASP A  83       9.832  36.126 -28.193  1.00  0.96           C  
ATOM   1254  O   ASP A  83       8.743  35.614 -27.927  1.00  0.96           O  
ATOM   1255  CB  ASP A  83      10.467  35.963 -30.570  1.00  0.96           C  
ATOM   1256  CG  ASP A  83      10.554  36.554 -31.983  1.00  0.96           C  
ATOM   1257  OD1 ASP A  83       9.585  37.113 -32.442  1.00  0.96           O  
ATOM   1258  OD2 ASP A  83      11.587  36.399 -32.602  1.00  0.96           O  
ATOM   1259  H   ASP A  83      11.999  37.761 -29.269  1.00  0.96           H  
ATOM   1260  HA  ASP A  83       9.079  37.391 -29.745  1.00  0.96           H  
ATOM   1261 1HB  ASP A  83      11.452  35.561 -30.306  1.00  0.96           H  
ATOM   1262 2HB  ASP A  83       9.774  35.123 -30.587  1.00  0.96           H  
ATOM   1263  N   LEU A  84      10.910  35.982 -27.436  1.00  0.94           N  
ATOM   1264  CA  LEU A  84      10.977  35.148 -26.241  1.00  0.94           C  
ATOM   1265  C   LEU A  84      10.368  35.748 -24.985  1.00  0.94           C  
ATOM   1266  O   LEU A  84      10.284  36.966 -24.825  1.00  0.94           O  
ATOM   1267  CB  LEU A  84      12.430  34.815 -25.962  1.00  0.94           C  
ATOM   1268  CG  LEU A  84      13.128  33.991 -26.993  1.00  0.94           C  
ATOM   1269  CD1 LEU A  84      14.602  33.909 -26.615  1.00  0.94           C  
ATOM   1270  CD2 LEU A  84      12.455  32.645 -27.040  1.00  0.94           C  
ATOM   1271  H   LEU A  84      11.769  36.439 -27.736  1.00  0.94           H  
ATOM   1272  HA  LEU A  84      10.447  34.220 -26.453  1.00  0.94           H  
ATOM   1273 1HB  LEU A  84      12.971  35.753 -25.899  1.00  0.94           H  
ATOM   1274 2HB  LEU A  84      12.499  34.293 -25.003  1.00  0.94           H  
ATOM   1275  HG  LEU A  84      13.050  34.446 -27.973  1.00  0.94           H  
ATOM   1276 1HD1 LEU A  84      15.139  33.304 -27.334  1.00  0.94           H  
ATOM   1277 2HD1 LEU A  84      15.026  34.915 -26.600  1.00  0.94           H  
ATOM   1278 3HD1 LEU A  84      14.697  33.475 -25.629  1.00  0.94           H  
ATOM   1279 1HD2 LEU A  84      12.935  32.021 -27.775  1.00  0.94           H  
ATOM   1280 2HD2 LEU A  84      12.507  32.170 -26.061  1.00  0.94           H  
ATOM   1281 3HD2 LEU A  84      11.408  32.776 -27.304  1.00  0.94           H  
ATOM   1282  N   ILE A  85       9.955  34.862 -24.083  1.00  0.92           N  
ATOM   1283  CA  ILE A  85       9.430  35.239 -22.783  1.00  0.92           C  
ATOM   1284  C   ILE A  85      10.542  35.075 -21.751  1.00  0.92           C  
ATOM   1285  O   ILE A  85      11.227  34.049 -21.756  1.00  0.92           O  
ATOM   1286  CB  ILE A  85       8.232  34.355 -22.409  1.00  0.92           C  
ATOM   1287  CG1 ILE A  85       7.189  34.401 -23.534  1.00  0.92           C  
ATOM   1288  CG2 ILE A  85       7.631  34.822 -21.090  1.00  0.92           C  
ATOM   1289  CD1 ILE A  85       6.687  35.793 -23.859  1.00  0.92           C  
ATOM   1290  H   ILE A  85      10.037  33.875 -24.298  1.00  0.92           H  
ATOM   1291  HA  ILE A  85       9.117  36.284 -22.805  1.00  0.92           H  
ATOM   1292  HB  ILE A  85       8.567  33.323 -22.317  1.00  0.92           H  
ATOM   1293 1HG1 ILE A  85       7.633  33.974 -24.439  1.00  0.92           H  
ATOM   1294 2HG1 ILE A  85       6.337  33.786 -23.247  1.00  0.92           H  
ATOM   1295 1HG2 ILE A  85       6.794  34.184 -20.820  1.00  0.92           H  
ATOM   1296 2HG2 ILE A  85       8.375  34.780 -20.317  1.00  0.92           H  
ATOM   1297 3HG2 ILE A  85       7.283  35.846 -21.193  1.00  0.92           H  
ATOM   1298 1HD1 ILE A  85       5.957  35.730 -24.668  1.00  0.92           H  
ATOM   1299 2HD1 ILE A  85       6.218  36.232 -22.979  1.00  0.92           H  
ATOM   1300 3HD1 ILE A  85       7.521  36.422 -24.177  1.00  0.92           H  
ATOM   1301  N   HIS A  86      10.764  36.111 -20.939  1.00  0.91           N  
ATOM   1302  CA  HIS A  86      11.851  36.131 -19.961  1.00  0.91           C  
ATOM   1303  C   HIS A  86      11.451  36.639 -18.582  1.00  0.91           C  
ATOM   1304  O   HIS A  86      10.596  37.519 -18.461  1.00  0.91           O  
ATOM   1305  CB  HIS A  86      12.967  37.045 -20.468  1.00  0.91           C  
ATOM   1306  CG  HIS A  86      13.635  36.565 -21.689  1.00  0.91           C  
ATOM   1307  ND1 HIS A  86      14.726  35.776 -21.646  1.00  0.91           N  
ATOM   1308  CD2 HIS A  86      13.357  36.743 -22.991  1.00  0.91           C  
ATOM   1309  CE1 HIS A  86      15.105  35.478 -22.871  1.00  0.91           C  
ATOM   1310  NE2 HIS A  86      14.288  36.043 -23.686  1.00  0.91           N  
ATOM   1311  H   HIS A  86      10.152  36.912 -21.004  1.00  0.91           H  
ATOM   1312  HA  HIS A  86      12.242  35.127 -19.844  1.00  0.91           H  
ATOM   1313 1HB  HIS A  86      12.558  38.037 -20.667  1.00  0.91           H  
ATOM   1314 2HB  HIS A  86      13.723  37.158 -19.690  1.00  0.91           H  
ATOM   1315  HD1 HIS A  86      15.266  35.597 -20.812  1.00  0.91           H  
ATOM   1316  HD2 HIS A  86      12.574  37.294 -23.528  1.00  0.91           H  
ATOM   1317  HE1 HIS A  86      15.969  34.844 -23.055  1.00  0.91           H  
ATOM   1318  N   GLU A  87      12.129  36.122 -17.553  1.00  0.92           N  
ATOM   1319  CA  GLU A  87      11.965  36.612 -16.182  1.00  0.92           C  
ATOM   1320  C   GLU A  87      13.238  36.457 -15.345  1.00  0.92           C  
ATOM   1321  O   GLU A  87      13.853  35.389 -15.321  1.00  0.92           O  
ATOM   1322  CB  GLU A  87      10.808  35.872 -15.503  1.00  0.92           C  
ATOM   1323  CG  GLU A  87      10.479  36.319 -14.079  1.00  0.92           C  
ATOM   1324  CD  GLU A  87       9.246  35.639 -13.501  1.00  0.92           C  
ATOM   1325  OE1 GLU A  87       8.171  35.819 -14.046  1.00  0.92           O  
ATOM   1326  OE2 GLU A  87       9.375  34.929 -12.534  1.00  0.92           O  
ATOM   1327  H   GLU A  87      12.779  35.357 -17.745  1.00  0.92           H  
ATOM   1328  HA  GLU A  87      11.723  37.675 -16.224  1.00  0.92           H  
ATOM   1329 1HB  GLU A  87       9.908  35.997 -16.100  1.00  0.92           H  
ATOM   1330 2HB  GLU A  87      11.041  34.810 -15.469  1.00  0.92           H  
ATOM   1331 1HG  GLU A  87      11.329  36.086 -13.439  1.00  0.92           H  
ATOM   1332 2HG  GLU A  87      10.337  37.399 -14.067  1.00  0.92           H  
ATOM   1333  N   GLU A  88      13.611  37.511 -14.623  1.00  0.96           N  
ATOM   1334  CA  GLU A  88      14.751  37.404 -13.726  1.00  0.96           C  
ATOM   1335  C   GLU A  88      14.252  36.827 -12.415  1.00  0.96           C  
ATOM   1336  O   GLU A  88      13.218  37.258 -11.912  1.00  0.96           O  
ATOM   1337  CB  GLU A  88      15.397  38.769 -13.470  1.00  0.96           C  
ATOM   1338  CG  GLU A  88      15.993  39.430 -14.687  1.00  0.96           C  
ATOM   1339  CD  GLU A  88      16.717  40.716 -14.364  1.00  0.96           C  
ATOM   1340  OE1 GLU A  88      17.846  40.850 -14.789  1.00  0.96           O  
ATOM   1341  OE2 GLU A  88      16.165  41.549 -13.689  1.00  0.96           O  
ATOM   1342  H   GLU A  88      13.093  38.374 -14.685  1.00  0.96           H  
ATOM   1343  HA  GLU A  88      15.488  36.729 -14.156  1.00  0.96           H  
ATOM   1344 1HB  GLU A  88      14.662  39.449 -13.042  1.00  0.96           H  
ATOM   1345 2HB  GLU A  88      16.193  38.650 -12.745  1.00  0.96           H  
ATOM   1346 1HG  GLU A  88      16.670  38.736 -15.166  1.00  0.96           H  
ATOM   1347 2HG  GLU A  88      15.194  39.646 -15.394  1.00  0.96           H  
ATOM   1348  N   ALA A  89      14.996  35.897 -11.831  1.00  1.03           N  
ATOM   1349  CA  ALA A  89      14.590  35.338 -10.546  1.00  1.03           C  
ATOM   1350  C   ALA A  89      15.044  36.216  -9.380  1.00  1.03           C  
ATOM   1351  O   ALA A  89      14.346  36.348  -8.376  1.00  1.03           O  
ATOM   1352  CB  ALA A  89      15.145  33.947 -10.400  1.00  1.03           C  
ATOM   1353  H   ALA A  89      15.828  35.564 -12.292  1.00  1.03           H  
ATOM   1354  HA  ALA A  89      13.500  35.284 -10.528  1.00  1.03           H  
ATOM   1355 1HB  ALA A  89      14.808  33.527  -9.455  1.00  1.03           H  
ATOM   1356 2HB  ALA A  89      14.784  33.333 -11.218  1.00  1.03           H  
ATOM   1357 3HB  ALA A  89      16.234  33.975 -10.419  1.00  1.03           H  
ATOM   1358  N   GLY A  90      16.228  36.806  -9.524  1.00  1.11           N  
ATOM   1359  CA  GLY A  90      16.826  37.646  -8.490  1.00  1.11           C  
ATOM   1360  C   GLY A  90      17.900  38.559  -9.084  1.00  1.11           C  
ATOM   1361  O   GLY A  90      18.771  39.058  -8.373  1.00  1.11           O  
ATOM   1362  H   GLY A  90      16.742  36.650 -10.372  1.00  1.11           H  
ATOM   1363 1HA  GLY A  90      16.052  38.249  -8.020  1.00  1.11           H  
ATOM   1364 2HA  GLY A  90      17.258  37.018  -7.715  1.00  1.11           H  
ATOM   1365  N   SER A  91      17.826  38.763 -10.397  1.00  1.17           N  
ATOM   1366  CA  SER A  91      18.794  39.565 -11.150  1.00  1.17           C  
ATOM   1367  C   SER A  91      20.259  39.159 -10.838  1.00  1.17           C  
ATOM   1368  O   SER A  91      20.533  37.971 -10.613  1.00  1.17           O  
ATOM   1369  CB  SER A  91      18.538  41.043 -10.860  1.00  1.17           C  
ATOM   1370  OG  SER A  91      19.326  41.844 -11.666  1.00  1.17           O  
ATOM   1371  H   SER A  91      17.053  38.357 -10.895  1.00  1.17           H  
ATOM   1372  HA  SER A  91      18.617  39.401 -12.216  1.00  1.17           H  
ATOM   1373 1HB  SER A  91      17.486  41.270 -11.037  1.00  1.17           H  
ATOM   1374 2HB  SER A  91      18.753  41.255  -9.812  1.00  1.17           H  
ATOM   1375  HG  SER A  91      18.966  41.740 -12.568  1.00  1.17           H  
ATOM   1376  N   LEU A  92      21.181  40.139 -10.867  1.00  1.20           N  
ATOM   1377  CA  LEU A  92      22.612  39.935 -10.603  1.00  1.20           C  
ATOM   1378  C   LEU A  92      23.183  41.242 -10.008  1.00  1.20           C  
ATOM   1379  O   LEU A  92      22.937  42.317 -10.552  1.00  1.20           O  
ATOM   1380  CB  LEU A  92      23.328  39.577 -11.922  1.00  1.20           C  
ATOM   1381  CG  LEU A  92      24.819  39.260 -11.842  1.00  1.20           C  
ATOM   1382  CD1 LEU A  92      25.005  37.951 -11.100  1.00  1.20           C  
ATOM   1383  CD2 LEU A  92      25.389  39.188 -13.225  1.00  1.20           C  
ATOM   1384  H   LEU A  92      20.849  41.062 -11.101  1.00  1.20           H  
ATOM   1385  HA  LEU A  92      22.737  39.128  -9.879  1.00  1.20           H  
ATOM   1386 1HB  LEU A  92      22.838  38.711 -12.353  1.00  1.20           H  
ATOM   1387 2HB  LEU A  92      23.213  40.413 -12.612  1.00  1.20           H  
ATOM   1388  HG  LEU A  92      25.323  40.035 -11.289  1.00  1.20           H  
ATOM   1389 1HD1 LEU A  92      26.056  37.723 -11.014  1.00  1.20           H  
ATOM   1390 2HD1 LEU A  92      24.565  38.036 -10.107  1.00  1.20           H  
ATOM   1391 3HD1 LEU A  92      24.507  37.141 -11.638  1.00  1.20           H  
ATOM   1392 1HD2 LEU A  92      26.448  38.986 -13.182  1.00  1.20           H  
ATOM   1393 2HD2 LEU A  92      24.883  38.398 -13.777  1.00  1.20           H  
ATOM   1394 3HD2 LEU A  92      25.234  40.146 -13.724  1.00  1.20           H  
ATOM   1395  N   ALA A  93      23.959  41.177  -8.911  1.00  1.17           N  
ATOM   1396  CA  ALA A  93      24.491  42.409  -8.278  1.00  1.17           C  
ATOM   1397  C   ALA A  93      25.787  42.948  -8.896  1.00  1.17           C  
ATOM   1398  O   ALA A  93      26.372  43.902  -8.377  1.00  1.17           O  
ATOM   1399  CB  ALA A  93      24.746  42.189  -6.801  1.00  1.17           C  
ATOM   1400  H   ALA A  93      24.177  40.279  -8.462  1.00  1.17           H  
ATOM   1401  HA  ALA A  93      23.726  43.177  -8.388  1.00  1.17           H  
ATOM   1402 1HB  ALA A  93      25.076  43.124  -6.350  1.00  1.17           H  
ATOM   1403 2HB  ALA A  93      23.834  41.855  -6.315  1.00  1.17           H  
ATOM   1404 3HB  ALA A  93      25.513  41.448  -6.681  1.00  1.17           H  
ATOM   1405  N   GLN A  94      26.269  42.310  -9.945  1.00  1.12           N  
ATOM   1406  CA  GLN A  94      27.546  42.661 -10.556  1.00  1.12           C  
ATOM   1407  C   GLN A  94      27.488  42.497 -12.080  1.00  1.12           C  
ATOM   1408  O   GLN A  94      26.472  42.021 -12.585  1.00  1.12           O  
ATOM   1409  CB  GLN A  94      28.648  41.742 -10.036  1.00  1.12           C  
ATOM   1410  CG  GLN A  94      28.465  40.333 -10.474  1.00  1.12           C  
ATOM   1411  CD  GLN A  94      29.677  39.524 -10.206  1.00  1.12           C  
ATOM   1412  OE1 GLN A  94      29.940  39.034  -9.092  1.00  1.12           O  
ATOM   1413  NE2 GLN A  94      30.468  39.399 -11.273  1.00  1.12           N  
ATOM   1414  H   GLN A  94      25.727  41.555 -10.332  1.00  1.12           H  
ATOM   1415  HA  GLN A  94      27.762  43.691 -10.296  1.00  1.12           H  
ATOM   1416 1HB  GLN A  94      29.619  42.057 -10.324  1.00  1.12           H  
ATOM   1417 2HB  GLN A  94      28.635  41.758  -8.946  1.00  1.12           H  
ATOM   1418 1HG  GLN A  94      27.631  39.910  -9.931  1.00  1.12           H  
ATOM   1419 2HG  GLN A  94      28.258  40.312 -11.545  1.00  1.12           H  
ATOM   1420 1HE2 GLN A  94      31.330  38.887 -11.226  1.00  1.12           H  
ATOM   1421 2HE2 GLN A  94      30.183  39.847 -12.162  1.00  1.12           H  
ATOM   1422  N   PRO A  95      28.457  43.024 -12.857  1.00  1.04           N  
ATOM   1423  CA  PRO A  95      28.625  42.819 -14.288  1.00  1.04           C  
ATOM   1424  C   PRO A  95      28.722  41.354 -14.681  1.00  1.04           C  
ATOM   1425  O   PRO A  95      29.239  40.525 -13.893  1.00  1.04           O  
ATOM   1426  CB  PRO A  95      29.895  43.587 -14.620  1.00  1.04           C  
ATOM   1427  CG  PRO A  95      30.035  44.610 -13.516  1.00  1.04           C  
ATOM   1428  CD  PRO A  95      29.494  43.939 -12.282  1.00  1.04           C  
ATOM   1429  HA  PRO A  95      27.743  43.291 -14.796  1.00  1.04           H  
ATOM   1430 1HB  PRO A  95      30.745  42.872 -14.656  1.00  1.04           H  
ATOM   1431 2HB  PRO A  95      29.824  44.034 -15.616  1.00  1.04           H  
ATOM   1432 1HG  PRO A  95      31.088  44.915 -13.410  1.00  1.04           H  
ATOM   1433 2HG  PRO A  95      29.470  45.521 -13.780  1.00  1.04           H  
ATOM   1434 1HD  PRO A  95      30.315  43.398 -11.810  1.00  1.04           H  
ATOM   1435 2HD  PRO A  95      29.057  44.700 -11.636  1.00  1.04           H  
ATOM   1436  N   VAL A  96      28.287  41.039 -15.902  1.00  0.97           N  
ATOM   1437  CA  VAL A  96      28.365  39.677 -16.400  1.00  0.97           C  
ATOM   1438  C   VAL A  96      29.721  39.411 -17.100  1.00  0.97           C  
ATOM   1439  O   VAL A  96      30.602  38.794 -16.527  1.00  0.97           O  
ATOM   1440  CB  VAL A  96      27.195  39.387 -17.360  1.00  0.97           C  
ATOM   1441  CG1 VAL A  96      27.319  38.019 -17.890  1.00  0.97           C  
ATOM   1442  CG2 VAL A  96      25.900  39.546 -16.657  1.00  0.97           C  
ATOM   1443  H   VAL A  96      27.884  41.754 -16.488  1.00  0.97           H  
ATOM   1444  HA  VAL A  96      28.251  39.014 -15.569  1.00  0.97           H  
ATOM   1445  HB  VAL A  96      27.243  40.071 -18.197  1.00  0.97           H  
ATOM   1446 1HG1 VAL A  96      26.520  37.822 -18.566  1.00  0.97           H  
ATOM   1447 2HG1 VAL A  96      28.249  37.901 -18.403  1.00  0.97           H  
ATOM   1448 3HG1 VAL A  96      27.277  37.325 -17.061  1.00  0.97           H  
ATOM   1449 1HG2 VAL A  96      25.097  39.347 -17.342  1.00  0.97           H  
ATOM   1450 2HG2 VAL A  96      25.859  38.850 -15.844  1.00  0.97           H  
ATOM   1451 3HG2 VAL A  96      25.817  40.565 -16.287  1.00  0.97           H  
ATOM   1452  N   GLN A  97      29.969  39.960 -18.284  1.00  0.91           N  
ATOM   1453  CA  GLN A  97      31.224  39.660 -18.994  1.00  0.91           C  
ATOM   1454  C   GLN A  97      31.339  38.134 -19.096  1.00  0.91           C  
ATOM   1455  O   GLN A  97      30.361  37.499 -19.483  1.00  0.91           O  
ATOM   1456  CB  GLN A  97      32.439  40.266 -18.265  1.00  0.91           C  
ATOM   1457  CG  GLN A  97      32.389  41.781 -18.130  1.00  0.91           C  
ATOM   1458  CD  GLN A  97      32.456  42.484 -19.447  1.00  0.91           C  
ATOM   1459  OE1 GLN A  97      33.397  42.283 -20.218  1.00  0.91           O  
ATOM   1460  NE2 GLN A  97      31.463  43.328 -19.726  1.00  0.91           N  
ATOM   1461  H   GLN A  97      29.255  40.485 -18.782  1.00  0.91           H  
ATOM   1462  HA  GLN A  97      31.180  40.072 -20.002  1.00  0.91           H  
ATOM   1463 1HB  GLN A  97      32.572  39.844 -17.279  1.00  0.91           H  
ATOM   1464 2HB  GLN A  97      33.332  40.028 -18.824  1.00  0.91           H  
ATOM   1465 1HG  GLN A  97      31.459  42.059 -17.634  1.00  0.91           H  
ATOM   1466 2HG  GLN A  97      33.238  42.107 -17.531  1.00  0.91           H  
ATOM   1467 1HE2 GLN A  97      31.460  43.825 -20.594  1.00  0.91           H  
ATOM   1468 2HE2 GLN A  97      30.719  43.467 -19.074  1.00  0.91           H  
ATOM   1469  N   CYS A  98      32.488  37.519 -18.809  1.00  0.86           N  
ATOM   1470  CA  CYS A  98      32.492  36.057 -18.925  1.00  0.86           C  
ATOM   1471  C   CYS A  98      33.701  35.353 -18.329  1.00  0.86           C  
ATOM   1472  O   CYS A  98      34.785  35.928 -18.236  1.00  0.86           O  
ATOM   1473  CB  CYS A  98      32.447  35.642 -20.394  1.00  0.86           C  
ATOM   1474  SG  CYS A  98      33.854  36.187 -21.352  1.00  0.86           S  
ATOM   1475  H   CYS A  98      33.309  38.022 -18.502  1.00  0.86           H  
ATOM   1476  HA  CYS A  98      31.594  35.677 -18.431  1.00  0.86           H  
ATOM   1477 1HB  CYS A  98      32.446  34.580 -20.437  1.00  0.86           H  
ATOM   1478 2HB  CYS A  98      31.547  35.975 -20.883  1.00  0.86           H  
ATOM   1479  HG  CYS A  98      33.809  35.150 -22.222  1.00  0.86           H  
ATOM   1480  N   GLY A  99      33.533  34.057 -18.045  1.00  0.81           N  
ATOM   1481  CA  GLY A  99      34.643  33.165 -17.706  1.00  0.81           C  
ATOM   1482  C   GLY A  99      35.027  33.166 -16.224  1.00  0.81           C  
ATOM   1483  O   GLY A  99      35.869  32.377 -15.793  1.00  0.81           O  
ATOM   1484  H   GLY A  99      32.591  33.659 -18.070  1.00  0.81           H  
ATOM   1485 1HA  GLY A  99      34.398  32.152 -18.025  1.00  0.81           H  
ATOM   1486 2HA  GLY A  99      35.511  33.455 -18.294  1.00  0.81           H  
ATOM   1487  N   GLU A 100      34.399  34.041 -15.448  1.00  0.78           N  
ATOM   1488  CA  GLU A 100      34.702  34.175 -14.032  1.00  0.78           C  
ATOM   1489  C   GLU A 100      33.707  33.439 -13.155  1.00  0.78           C  
ATOM   1490  O   GLU A 100      32.515  33.419 -13.442  1.00  0.78           O  
ATOM   1491  CB  GLU A 100      34.715  35.661 -13.652  1.00  0.78           C  
ATOM   1492  CG  GLU A 100      35.819  36.481 -14.335  1.00  0.78           C  
ATOM   1493  CD  GLU A 100      35.831  37.948 -13.939  1.00  0.78           C  
ATOM   1494  OE1 GLU A 100      34.943  38.365 -13.233  1.00  0.78           O  
ATOM   1495  OE2 GLU A 100      36.738  38.644 -14.338  1.00  0.78           O  
ATOM   1496  H   GLU A 100      33.716  34.649 -15.871  1.00  0.78           H  
ATOM   1497  HA  GLU A 100      35.691  33.756 -13.848  1.00  0.78           H  
ATOM   1498 1HB  GLU A 100      33.758  36.105 -13.928  1.00  0.78           H  
ATOM   1499 2HB  GLU A 100      34.823  35.762 -12.570  1.00  0.78           H  
ATOM   1500 1HG  GLU A 100      36.787  36.043 -14.097  1.00  0.78           H  
ATOM   1501 2HG  GLU A 100      35.677  36.409 -15.416  1.00  0.78           H  
ATOM   1502  N   ILE A 101      34.213  32.888 -12.055  1.00  0.75           N  
ATOM   1503  CA  ILE A 101      33.403  32.226 -11.044  1.00  0.75           C  
ATOM   1504  C   ILE A 101      33.218  33.102  -9.810  1.00  0.75           C  
ATOM   1505  O   ILE A 101      34.168  33.417  -9.088  1.00  0.75           O  
ATOM   1506  CB  ILE A 101      34.012  30.867 -10.672  1.00  0.75           C  
ATOM   1507  CG1 ILE A 101      34.093  30.004 -11.884  1.00  0.75           C  
ATOM   1508  CG2 ILE A 101      33.226  30.208  -9.633  1.00  0.75           C  
ATOM   1509  CD1 ILE A 101      32.725  29.786 -12.474  1.00  0.75           C  
ATOM   1510  H   ILE A 101      35.209  32.945 -11.913  1.00  0.75           H  
ATOM   1511  HA  ILE A 101      32.413  32.035 -11.466  1.00  0.75           H  
ATOM   1512  HB  ILE A 101      35.025  31.023 -10.315  1.00  0.75           H  
ATOM   1513 1HG1 ILE A 101      34.733  30.459 -12.641  1.00  0.75           H  
ATOM   1514 2HG1 ILE A 101      34.506  29.034 -11.610  1.00  0.75           H  
ATOM   1515 1HG2 ILE A 101      33.677  29.263  -9.372  1.00  0.75           H  
ATOM   1516 2HG2 ILE A 101      33.193  30.841  -8.789  1.00  0.75           H  
ATOM   1517 3HG2 ILE A 101      32.251  30.044 -10.007  1.00  0.75           H  
ATOM   1518 1HD1 ILE A 101      32.803  29.141 -13.322  1.00  0.75           H  
ATOM   1519 2HD1 ILE A 101      32.078  29.332 -11.746  1.00  0.75           H  
ATOM   1520 3HD1 ILE A 101      32.285  30.728 -12.775  1.00  0.75           H  
ATOM   1521  N   THR A 102      31.968  33.442  -9.557  1.00  0.73           N  
ATOM   1522  CA  THR A 102      31.574  34.355  -8.507  1.00  0.73           C  
ATOM   1523  C   THR A 102      30.328  33.909  -7.760  1.00  0.73           C  
ATOM   1524  O   THR A 102      29.411  33.355  -8.379  1.00  0.73           O  
ATOM   1525  CB  THR A 102      31.329  35.762  -9.109  1.00  0.73           C  
ATOM   1526  OG1 THR A 102      30.766  36.653  -8.105  1.00  0.73           O  
ATOM   1527  CG2 THR A 102      30.436  35.679 -10.307  1.00  0.73           C  
ATOM   1528  H   THR A 102      31.254  33.091 -10.186  1.00  0.73           H  
ATOM   1529  HA  THR A 102      32.414  34.430  -7.836  1.00  0.73           H  
ATOM   1530  HB  THR A 102      32.291  36.170  -9.425  1.00  0.73           H  
ATOM   1531  HG1 THR A 102      30.585  37.537  -8.505  1.00  0.73           H  
ATOM   1532 1HG2 THR A 102      30.295  36.660 -10.731  1.00  0.73           H  
ATOM   1533 2HG2 THR A 102      30.877  35.030 -11.058  1.00  0.73           H  
ATOM   1534 3HG2 THR A 102      29.504  35.294 -10.013  1.00  0.73           H  
ATOM   1535  N   PRO A 103      30.234  34.204  -6.442  1.00  0.71           N  
ATOM   1536  CA  PRO A 103      29.079  33.997  -5.598  1.00  0.71           C  
ATOM   1537  C   PRO A 103      27.811  34.548  -6.221  1.00  0.71           C  
ATOM   1538  O   PRO A 103      26.715  34.018  -6.010  1.00  0.71           O  
ATOM   1539  CB  PRO A 103      29.442  34.851  -4.365  1.00  0.71           C  
ATOM   1540  CG  PRO A 103      30.931  34.782  -4.276  1.00  0.71           C  
ATOM   1541  CD  PRO A 103      31.406  34.792  -5.711  1.00  0.71           C  
ATOM   1542  HA  PRO A 103      28.983  32.934  -5.366  1.00  0.71           H  
ATOM   1543 1HB  PRO A 103      29.085  35.879  -4.516  1.00  0.71           H  
ATOM   1544 2HB  PRO A 103      28.943  34.472  -3.469  1.00  0.71           H  
ATOM   1545 1HG  PRO A 103      31.307  35.640  -3.708  1.00  0.71           H  
ATOM   1546 2HG  PRO A 103      31.229  33.904  -3.717  1.00  0.71           H  
ATOM   1547 1HD  PRO A 103      31.618  35.822  -6.031  1.00  0.71           H  
ATOM   1548 2HD  PRO A 103      32.289  34.143  -5.769  1.00  0.71           H  
ATOM   1549  N   GLN A 104      27.937  35.614  -7.014  1.00  0.70           N  
ATOM   1550  CA  GLN A 104      26.749  36.179  -7.628  1.00  0.70           C  
ATOM   1551  C   GLN A 104      26.213  35.299  -8.741  1.00  0.70           C  
ATOM   1552  O   GLN A 104      25.008  35.247  -8.976  1.00  0.70           O  
ATOM   1553  CB  GLN A 104      27.025  37.593  -8.122  1.00  0.70           C  
ATOM   1554  CG  GLN A 104      27.146  38.602  -7.033  1.00  0.70           C  
ATOM   1555  CD  GLN A 104      25.803  38.760  -6.339  1.00  0.70           C  
ATOM   1556  OE1 GLN A 104      24.761  39.008  -7.000  1.00  0.70           O  
ATOM   1557  NE2 GLN A 104      25.800  38.629  -5.014  1.00  0.70           N  
ATOM   1558  H   GLN A 104      28.856  36.029  -7.216  1.00  0.70           H  
ATOM   1559  HA  GLN A 104      25.974  36.245  -6.862  1.00  0.70           H  
ATOM   1560 1HB  GLN A 104      27.924  37.590  -8.708  1.00  0.70           H  
ATOM   1561 2HB  GLN A 104      26.243  37.918  -8.740  1.00  0.70           H  
ATOM   1562 1HG  GLN A 104      27.896  38.280  -6.306  1.00  0.70           H  
ATOM   1563 2HG  GLN A 104      27.422  39.568  -7.463  1.00  0.70           H  
ATOM   1564 1HE2 GLN A 104      24.942  38.718  -4.506  1.00  0.70           H  
ATOM   1565 2HE2 GLN A 104      26.651  38.439  -4.526  1.00  0.70           H  
ATOM   1566  N   ALA A 105      27.103  34.611  -9.451  1.00  0.69           N  
ATOM   1567  CA  ALA A 105      26.688  33.740 -10.531  1.00  0.69           C  
ATOM   1568  C   ALA A 105      25.973  32.569  -9.923  1.00  0.69           C  
ATOM   1569  O   ALA A 105      24.932  32.129 -10.403  1.00  0.69           O  
ATOM   1570  CB  ALA A 105      27.875  33.256 -11.330  1.00  0.69           C  
ATOM   1571  H   ALA A 105      28.081  34.629  -9.189  1.00  0.69           H  
ATOM   1572  HA  ALA A 105      26.000  34.283 -11.182  1.00  0.69           H  
ATOM   1573 1HB  ALA A 105      27.554  32.597 -12.125  1.00  0.69           H  
ATOM   1574 2HB  ALA A 105      28.389  34.088 -11.756  1.00  0.69           H  
ATOM   1575 3HB  ALA A 105      28.551  32.722 -10.686  1.00  0.69           H  
ATOM   1576  N   GLY A 106      26.541  32.093  -8.814  1.00  0.68           N  
ATOM   1577  CA  GLY A 106      26.015  30.951  -8.095  1.00  0.68           C  
ATOM   1578  C   GLY A 106      24.596  31.199  -7.645  1.00  0.68           C  
ATOM   1579  O   GLY A 106      23.676  30.437  -7.960  1.00  0.68           O  
ATOM   1580  H   GLY A 106      27.400  32.539  -8.485  1.00  0.68           H  
ATOM   1581 1HA  GLY A 106      26.070  30.062  -8.719  1.00  0.68           H  
ATOM   1582 2HA  GLY A 106      26.635  30.785  -7.227  1.00  0.68           H  
ATOM   1583  N   LEU A 107      24.415  32.299  -6.923  1.00  0.68           N  
ATOM   1584  CA  LEU A 107      23.114  32.666  -6.418  1.00  0.68           C  
ATOM   1585  C   LEU A 107      22.121  32.832  -7.560  1.00  0.68           C  
ATOM   1586  O   LEU A 107      21.030  32.252  -7.523  1.00  0.68           O  
ATOM   1587  CB  LEU A 107      23.218  33.961  -5.620  1.00  0.68           C  
ATOM   1588  CG  LEU A 107      21.915  34.468  -5.048  1.00  0.68           C  
ATOM   1589  CD1 LEU A 107      21.379  33.425  -4.076  1.00  0.68           C  
ATOM   1590  CD2 LEU A 107      22.153  35.798  -4.355  1.00  0.68           C  
ATOM   1591  H   LEU A 107      25.216  32.897  -6.706  1.00  0.68           H  
ATOM   1592  HA  LEU A 107      22.759  31.872  -5.767  1.00  0.68           H  
ATOM   1593 1HB  LEU A 107      23.922  33.818  -4.802  1.00  0.68           H  
ATOM   1594 2HB  LEU A 107      23.620  34.735  -6.281  1.00  0.68           H  
ATOM   1595  HG  LEU A 107      21.189  34.603  -5.847  1.00  0.68           H  
ATOM   1596 1HD1 LEU A 107      20.442  33.766  -3.651  1.00  0.68           H  
ATOM   1597 2HD1 LEU A 107      21.217  32.487  -4.607  1.00  0.68           H  
ATOM   1598 3HD1 LEU A 107      22.104  33.270  -3.275  1.00  0.68           H  
ATOM   1599 1HD2 LEU A 107      21.213  36.165  -3.938  1.00  0.68           H  
ATOM   1600 2HD2 LEU A 107      22.880  35.665  -3.554  1.00  0.68           H  
ATOM   1601 3HD2 LEU A 107      22.535  36.518  -5.081  1.00  0.68           H  
ATOM   1602  N   SER A 108      22.504  33.576  -8.606  1.00  0.67           N  
ATOM   1603  CA  SER A 108      21.604  33.788  -9.729  1.00  0.67           C  
ATOM   1604  C   SER A 108      21.238  32.452 -10.397  1.00  0.67           C  
ATOM   1605  O   SER A 108      20.078  32.261 -10.768  1.00  0.67           O  
ATOM   1606  CB  SER A 108      22.229  34.748 -10.728  1.00  0.67           C  
ATOM   1607  OG  SER A 108      22.368  36.056 -10.191  1.00  0.67           O  
ATOM   1608  H   SER A 108      23.417  34.033  -8.627  1.00  0.67           H  
ATOM   1609  HA  SER A 108      20.691  34.244  -9.350  1.00  0.67           H  
ATOM   1610 1HB  SER A 108      23.212  34.367 -10.980  1.00  0.67           H  
ATOM   1611 2HB  SER A 108      21.642  34.782 -11.639  1.00  0.67           H  
ATOM   1612  HG  SER A 108      21.541  36.562 -10.373  1.00  0.67           H  
ATOM   1613  N   THR A 109      22.187  31.510 -10.538  1.00  0.67           N  
ATOM   1614  CA  THR A 109      21.862  30.211 -11.139  1.00  0.67           C  
ATOM   1615  C   THR A 109      20.832  29.452 -10.350  1.00  0.67           C  
ATOM   1616  O   THR A 109      19.852  28.936 -10.898  1.00  0.67           O  
ATOM   1617  CB  THR A 109      23.076  29.279 -11.215  1.00  0.67           C  
ATOM   1618  OG1 THR A 109      24.035  29.818 -12.085  1.00  0.67           O  
ATOM   1619  CG2 THR A 109      22.647  27.890 -11.665  1.00  0.67           C  
ATOM   1620  H   THR A 109      23.144  31.700 -10.245  1.00  0.67           H  
ATOM   1621  HA  THR A 109      21.478  30.383 -12.144  1.00  0.67           H  
ATOM   1622  HB  THR A 109      23.522  29.199 -10.225  1.00  0.67           H  
ATOM   1623  HG1 THR A 109      23.584  30.037 -12.926  1.00  0.67           H  
ATOM   1624 1HG2 THR A 109      23.499  27.249 -11.684  1.00  0.67           H  
ATOM   1625 2HG2 THR A 109      21.915  27.486 -10.965  1.00  0.67           H  
ATOM   1626 3HG2 THR A 109      22.205  27.945 -12.649  1.00  0.67           H  
ATOM   1627  N   VAL A 110      21.039  29.387  -9.047  1.00  0.66           N  
ATOM   1628  CA  VAL A 110      20.128  28.648  -8.218  1.00  0.66           C  
ATOM   1629  C   VAL A 110      18.773  29.298  -8.224  1.00  0.66           C  
ATOM   1630  O   VAL A 110      17.763  28.614  -8.374  1.00  0.66           O  
ATOM   1631  CB  VAL A 110      20.691  28.521  -6.818  1.00  0.66           C  
ATOM   1632  CG1 VAL A 110      19.657  27.914  -5.896  1.00  0.66           C  
ATOM   1633  CG2 VAL A 110      21.925  27.673  -6.934  1.00  0.66           C  
ATOM   1634  H   VAL A 110      21.861  29.840  -8.641  1.00  0.66           H  
ATOM   1635  HA  VAL A 110      20.025  27.644  -8.628  1.00  0.66           H  
ATOM   1636  HB  VAL A 110      20.957  29.510  -6.426  1.00  0.66           H  
ATOM   1637 1HG1 VAL A 110      20.063  27.802  -4.894  1.00  0.66           H  
ATOM   1638 2HG1 VAL A 110      18.781  28.563  -5.861  1.00  0.66           H  
ATOM   1639 3HG1 VAL A 110      19.372  26.961  -6.281  1.00  0.66           H  
ATOM   1640 1HG2 VAL A 110      22.377  27.551  -5.981  1.00  0.66           H  
ATOM   1641 2HG2 VAL A 110      21.671  26.706  -7.343  1.00  0.66           H  
ATOM   1642 3HG2 VAL A 110      22.617  28.168  -7.602  1.00  0.66           H  
ATOM   1643  N   GLN A 111      18.728  30.620  -8.106  1.00  0.66           N  
ATOM   1644  CA  GLN A 111      17.456  31.308  -8.132  1.00  0.66           C  
ATOM   1645  C   GLN A 111      16.767  31.157  -9.491  1.00  0.66           C  
ATOM   1646  O   GLN A 111      15.546  31.006  -9.550  1.00  0.66           O  
ATOM   1647  CB  GLN A 111      17.644  32.784  -7.768  1.00  0.66           C  
ATOM   1648  CG  GLN A 111      18.009  33.002  -6.300  1.00  0.66           C  
ATOM   1649  CD  GLN A 111      18.314  34.455  -5.948  1.00  0.66           C  
ATOM   1650  OE1 GLN A 111      18.763  35.244  -6.778  1.00  0.66           O  
ATOM   1651  NE2 GLN A 111      18.064  34.813  -4.692  1.00  0.66           N  
ATOM   1652  H   GLN A 111      19.588  31.156  -7.988  1.00  0.66           H  
ATOM   1653  HA  GLN A 111      16.817  30.861  -7.374  1.00  0.66           H  
ATOM   1654 1HB  GLN A 111      18.432  33.209  -8.389  1.00  0.66           H  
ATOM   1655 2HB  GLN A 111      16.729  33.331  -7.968  1.00  0.66           H  
ATOM   1656 1HG  GLN A 111      17.165  32.682  -5.693  1.00  0.66           H  
ATOM   1657 2HG  GLN A 111      18.888  32.400  -6.067  1.00  0.66           H  
ATOM   1658 1HE2 GLN A 111      18.245  35.751  -4.391  1.00  0.66           H  
ATOM   1659 2HE2 GLN A 111      17.702  34.141  -4.046  1.00  0.66           H  
ATOM   1660  N   SER A 112      17.538  31.162 -10.587  1.00  0.66           N  
ATOM   1661  CA  SER A 112      16.967  31.027 -11.924  1.00  0.66           C  
ATOM   1662  C   SER A 112      16.323  29.660 -12.071  1.00  0.66           C  
ATOM   1663  O   SER A 112      15.170  29.540 -12.501  1.00  0.66           O  
ATOM   1664  CB  SER A 112      18.064  31.145 -12.969  1.00  0.66           C  
ATOM   1665  OG  SER A 112      18.666  32.410 -12.948  1.00  0.66           O  
ATOM   1666  H   SER A 112      18.541  31.300 -10.503  1.00  0.66           H  
ATOM   1667  HA  SER A 112      16.215  31.793 -12.081  1.00  0.66           H  
ATOM   1668 1HB  SER A 112      18.818  30.383 -12.801  1.00  0.66           H  
ATOM   1669 2HB  SER A 112      17.633  30.962 -13.956  1.00  0.66           H  
ATOM   1670  HG  SER A 112      19.095  32.475 -12.074  1.00  0.66           H  
ATOM   1671  N   ALA A 113      17.062  28.625 -11.664  1.00  0.66           N  
ATOM   1672  CA  ALA A 113      16.569  27.265 -11.712  1.00  0.66           C  
ATOM   1673  C   ALA A 113      15.394  27.099 -10.764  1.00  0.66           C  
ATOM   1674  O   ALA A 113      14.401  26.483 -11.125  1.00  0.66           O  
ATOM   1675  CB  ALA A 113      17.686  26.298 -11.386  1.00  0.66           C  
ATOM   1676  H   ALA A 113      18.007  28.788 -11.315  1.00  0.66           H  
ATOM   1677  HA  ALA A 113      16.212  27.060 -12.713  1.00  0.66           H  
ATOM   1678 1HB  ALA A 113      17.320  25.274 -11.437  1.00  0.66           H  
ATOM   1679 2HB  ALA A 113      18.499  26.431 -12.101  1.00  0.66           H  
ATOM   1680 3HB  ALA A 113      18.054  26.514 -10.391  1.00  0.66           H  
ATOM   1681  N   THR A 114      15.470  27.703  -9.576  1.00  0.68           N  
ATOM   1682  CA  THR A 114      14.409  27.609  -8.587  1.00  0.68           C  
ATOM   1683  C   THR A 114      13.131  28.198  -9.117  1.00  0.68           C  
ATOM   1684  O   THR A 114      12.058  27.605  -9.005  1.00  0.68           O  
ATOM   1685  CB  THR A 114      14.772  28.348  -7.293  1.00  0.68           C  
ATOM   1686  OG1 THR A 114      15.923  27.748  -6.699  1.00  0.68           O  
ATOM   1687  CG2 THR A 114      13.610  28.324  -6.348  1.00  0.68           C  
ATOM   1688  H   THR A 114      16.308  28.215  -9.326  1.00  0.68           H  
ATOM   1689  HA  THR A 114      14.236  26.566  -8.356  1.00  0.68           H  
ATOM   1690  HB  THR A 114      15.006  29.379  -7.525  1.00  0.68           H  
ATOM   1691  HG1 THR A 114      16.660  27.826  -7.341  1.00  0.68           H  
ATOM   1692 1HG2 THR A 114      13.868  28.858  -5.440  1.00  0.68           H  
ATOM   1693 2HG2 THR A 114      12.762  28.804  -6.825  1.00  0.68           H  
ATOM   1694 3HG2 THR A 114      13.353  27.314  -6.111  1.00  0.68           H  
ATOM   1695  N   ALA A 115      13.230  29.385  -9.692  1.00  0.69           N  
ATOM   1696  CA  ALA A 115      12.069  30.037 -10.246  1.00  0.69           C  
ATOM   1697  C   ALA A 115      11.483  29.192 -11.362  1.00  0.69           C  
ATOM   1698  O   ALA A 115      10.263  29.033 -11.451  1.00  0.69           O  
ATOM   1699  CB  ALA A 115      12.450  31.406 -10.744  1.00  0.69           C  
ATOM   1700  H   ALA A 115      14.134  29.853  -9.746  1.00  0.69           H  
ATOM   1701  HA  ALA A 115      11.319  30.132  -9.463  1.00  0.69           H  
ATOM   1702 1HB  ALA A 115      11.579  31.907 -11.140  1.00  0.69           H  
ATOM   1703 2HB  ALA A 115      12.855  31.986  -9.918  1.00  0.69           H  
ATOM   1704 3HB  ALA A 115      13.208  31.302 -11.519  1.00  0.69           H  
ATOM   1705  N   ALA A 116      12.353  28.610 -12.189  1.00  0.72           N  
ATOM   1706  CA  ALA A 116      11.896  27.764 -13.266  1.00  0.72           C  
ATOM   1707  C   ALA A 116      11.161  26.526 -12.712  1.00  0.72           C  
ATOM   1708  O   ALA A 116      10.095  26.151 -13.208  1.00  0.72           O  
ATOM   1709  CB  ALA A 116      13.088  27.416 -14.132  1.00  0.72           C  
ATOM   1710  H   ALA A 116      13.355  28.783 -12.094  1.00  0.72           H  
ATOM   1711  HA  ALA A 116      11.184  28.330 -13.860  1.00  0.72           H  
ATOM   1712 1HB  ALA A 116      12.772  26.851 -14.946  1.00  0.72           H  
ATOM   1713 2HB  ALA A 116      13.552  28.332 -14.495  1.00  0.72           H  
ATOM   1714 3HB  ALA A 116      13.811  26.859 -13.553  1.00  0.72           H  
ATOM   1715  N   ILE A 117      11.695  25.931 -11.633  1.00  0.76           N  
ATOM   1716  CA  ILE A 117      11.067  24.798 -10.942  1.00  0.76           C  
ATOM   1717  C   ILE A 117       9.700  25.190 -10.410  1.00  0.76           C  
ATOM   1718  O   ILE A 117       8.719  24.462 -10.611  1.00  0.76           O  
ATOM   1719  CB  ILE A 117      11.956  24.299  -9.783  1.00  0.76           C  
ATOM   1720  CG1 ILE A 117      13.241  23.653 -10.335  1.00  0.76           C  
ATOM   1721  CG2 ILE A 117      11.179  23.286  -8.907  1.00  0.76           C  
ATOM   1722  CD1 ILE A 117      14.301  23.468  -9.268  1.00  0.76           C  
ATOM   1723  H   ILE A 117      12.588  26.272 -11.289  1.00  0.76           H  
ATOM   1724  HA  ILE A 117      10.940  23.981 -11.617  1.00  0.76           H  
ATOM   1725  HB  ILE A 117      12.252  25.145  -9.177  1.00  0.76           H  
ATOM   1726 1HG1 ILE A 117      12.990  22.673 -10.747  1.00  0.76           H  
ATOM   1727 2HG1 ILE A 117      13.636  24.254 -11.136  1.00  0.76           H  
ATOM   1728 1HG2 ILE A 117      11.813  22.952  -8.092  1.00  0.76           H  
ATOM   1729 2HG2 ILE A 117      10.286  23.753  -8.500  1.00  0.76           H  
ATOM   1730 3HG2 ILE A 117      10.900  22.432  -9.490  1.00  0.76           H  
ATOM   1731 1HD1 ILE A 117      15.186  23.011  -9.681  1.00  0.76           H  
ATOM   1732 2HD1 ILE A 117      14.571  24.429  -8.867  1.00  0.76           H  
ATOM   1733 3HD1 ILE A 117      13.908  22.860  -8.485  1.00  0.76           H  
ATOM   1734  N   ARG A 118       9.619  26.347  -9.772  1.00  0.81           N  
ATOM   1735  CA  ARG A 118       8.362  26.836  -9.238  1.00  0.81           C  
ATOM   1736  C   ARG A 118       7.347  27.125 -10.352  1.00  0.81           C  
ATOM   1737  O   ARG A 118       6.149  26.899 -10.160  1.00  0.81           O  
ATOM   1738  CB  ARG A 118       8.616  28.054  -8.386  1.00  0.81           C  
ATOM   1739  CG  ARG A 118       9.318  27.722  -7.074  1.00  0.81           C  
ATOM   1740  CD  ARG A 118       9.668  28.917  -6.301  1.00  0.81           C  
ATOM   1741  NE  ARG A 118      10.314  28.556  -5.055  1.00  0.81           N  
ATOM   1742  CZ  ARG A 118      10.964  29.412  -4.249  1.00  0.81           C  
ATOM   1743  NH1 ARG A 118      11.052  30.682  -4.572  1.00  0.81           N  
ATOM   1744  NH2 ARG A 118      11.515  28.972  -3.133  1.00  0.81           N  
ATOM   1745  H   ARG A 118      10.465  26.897  -9.639  1.00  0.81           H  
ATOM   1746  HA  ARG A 118       7.950  26.062  -8.592  1.00  0.81           H  
ATOM   1747 1HB  ARG A 118       9.241  28.760  -8.933  1.00  0.81           H  
ATOM   1748 2HB  ARG A 118       7.677  28.549  -8.154  1.00  0.81           H  
ATOM   1749 1HG  ARG A 118       8.670  27.092  -6.465  1.00  0.81           H  
ATOM   1750 2HG  ARG A 118      10.236  27.178  -7.294  1.00  0.81           H  
ATOM   1751 1HD  ARG A 118      10.355  29.532  -6.881  1.00  0.81           H  
ATOM   1752 2HD  ARG A 118       8.769  29.485  -6.073  1.00  0.81           H  
ATOM   1753  HE  ARG A 118      10.267  27.588  -4.769  1.00  0.81           H  
ATOM   1754 1HH1 ARG A 118      10.629  31.016  -5.427  1.00  0.81           H  
ATOM   1755 2HH1 ARG A 118      11.542  31.324  -3.967  1.00  0.81           H  
ATOM   1756 1HH2 ARG A 118      11.446  27.993  -2.887  1.00  0.81           H  
ATOM   1757 2HH2 ARG A 118      12.005  29.612  -2.526  1.00  0.81           H  
ATOM   1758  N   ALA A 119       7.813  27.594 -11.522  1.00  0.87           N  
ATOM   1759  CA  ALA A 119       6.916  27.844 -12.649  1.00  0.87           C  
ATOM   1760  C   ALA A 119       6.225  26.553 -13.046  1.00  0.87           C  
ATOM   1761  O   ALA A 119       5.030  26.511 -13.365  1.00  0.87           O  
ATOM   1762  CB  ALA A 119       7.688  28.392 -13.842  1.00  0.87           C  
ATOM   1763  H   ALA A 119       8.807  27.814 -11.620  1.00  0.87           H  
ATOM   1764  HA  ALA A 119       6.163  28.568 -12.341  1.00  0.87           H  
ATOM   1765 1HB  ALA A 119       7.015  28.590 -14.666  1.00  0.87           H  
ATOM   1766 2HB  ALA A 119       8.172  29.298 -13.541  1.00  0.87           H  
ATOM   1767 3HB  ALA A 119       8.433  27.674 -14.153  1.00  0.87           H  
ATOM   1768  N   CYS A 120       6.969  25.452 -13.003  1.00  0.95           N  
ATOM   1769  CA  CYS A 120       6.350  24.182 -13.325  1.00  0.95           C  
ATOM   1770  C   CYS A 120       5.366  23.761 -12.248  1.00  0.95           C  
ATOM   1771  O   CYS A 120       4.210  23.441 -12.539  1.00  0.95           O  
ATOM   1772  CB  CYS A 120       7.397  23.118 -13.517  1.00  0.95           C  
ATOM   1773  SG  CYS A 120       6.728  21.509 -13.916  1.00  0.95           S  
ATOM   1774  H   CYS A 120       7.959  25.515 -12.772  1.00  0.95           H  
ATOM   1775  HA  CYS A 120       5.801  24.282 -14.251  1.00  0.95           H  
ATOM   1776 1HB  CYS A 120       8.033  23.418 -14.327  1.00  0.95           H  
ATOM   1777 2HB  CYS A 120       8.006  23.049 -12.628  1.00  0.95           H  
ATOM   1778  HG  CYS A 120       6.105  21.869 -15.041  1.00  0.95           H  
ATOM   1779  N   GLU A 121       5.798  23.814 -10.991  1.00  1.03           N  
ATOM   1780  CA  GLU A 121       4.946  23.389  -9.885  1.00  1.03           C  
ATOM   1781  C   GLU A 121       3.640  24.190  -9.823  1.00  1.03           C  
ATOM   1782  O   GLU A 121       2.583  23.653  -9.487  1.00  1.03           O  
ATOM   1783  CB  GLU A 121       5.663  23.525  -8.545  1.00  1.03           C  
ATOM   1784  CG  GLU A 121       4.883  22.911  -7.416  1.00  1.03           C  
ATOM   1785  CD  GLU A 121       5.567  22.964  -6.115  1.00  1.03           C  
ATOM   1786  OE1 GLU A 121       6.616  23.533  -6.007  1.00  1.03           O  
ATOM   1787  OE2 GLU A 121       5.034  22.402  -5.202  1.00  1.03           O  
ATOM   1788  H   GLU A 121       6.757  24.119 -10.804  1.00  1.03           H  
ATOM   1789  HA  GLU A 121       4.693  22.342 -10.038  1.00  1.03           H  
ATOM   1790 1HB  GLU A 121       6.640  23.065  -8.587  1.00  1.03           H  
ATOM   1791 2HB  GLU A 121       5.809  24.583  -8.322  1.00  1.03           H  
ATOM   1792 1HG  GLU A 121       3.929  23.432  -7.333  1.00  1.03           H  
ATOM   1793 2HG  GLU A 121       4.675  21.868  -7.665  1.00  1.03           H  
ATOM   1794  N   SER A 122       3.725  25.473 -10.177  1.00  1.08           N  
ATOM   1795  CA  SER A 122       2.618  26.414 -10.136  1.00  1.08           C  
ATOM   1796  C   SER A 122       1.656  26.280 -11.318  1.00  1.08           C  
ATOM   1797  O   SER A 122       0.622  26.948 -11.352  1.00  1.08           O  
ATOM   1798  CB  SER A 122       3.163  27.829 -10.154  1.00  1.08           C  
ATOM   1799  OG  SER A 122       3.960  28.078  -9.032  1.00  1.08           O  
ATOM   1800  H   SER A 122       4.639  25.842 -10.432  1.00  1.08           H  
ATOM   1801  HA  SER A 122       2.062  26.245  -9.214  1.00  1.08           H  
ATOM   1802 1HB  SER A 122       3.751  27.979 -11.063  1.00  1.08           H  
ATOM   1803 2HB  SER A 122       2.336  28.535 -10.179  1.00  1.08           H  
ATOM   1804  HG  SER A 122       4.784  27.565  -9.194  1.00  1.08           H  
ATOM   1805  N   GLY A 123       2.008  25.458 -12.307  1.00  1.11           N  
ATOM   1806  CA  GLY A 123       1.189  25.287 -13.497  1.00  1.11           C  
ATOM   1807  C   GLY A 123       1.457  26.303 -14.617  1.00  1.11           C  
ATOM   1808  O   GLY A 123       0.674  26.397 -15.559  1.00  1.11           O  
ATOM   1809  H   GLY A 123       2.858  24.898 -12.237  1.00  1.11           H  
ATOM   1810 1HA  GLY A 123       1.355  24.282 -13.886  1.00  1.11           H  
ATOM   1811 2HA  GLY A 123       0.140  25.335 -13.214  1.00  1.11           H  
ATOM   1812  N   GLU A 124       2.540  27.091 -14.512  1.00  1.10           N  
ATOM   1813  CA  GLU A 124       2.829  28.075 -15.557  1.00  1.10           C  
ATOM   1814  C   GLU A 124       3.435  27.364 -16.759  1.00  1.10           C  
ATOM   1815  O   GLU A 124       3.094  27.662 -17.911  1.00  1.10           O  
ATOM   1816  CB  GLU A 124       3.769  29.167 -15.059  1.00  1.10           C  
ATOM   1817  CG  GLU A 124       4.015  30.254 -16.083  1.00  1.10           C  
ATOM   1818  CD  GLU A 124       4.828  31.400 -15.565  1.00  1.10           C  
ATOM   1819  OE1 GLU A 124       5.218  31.378 -14.423  1.00  1.10           O  
ATOM   1820  OE2 GLU A 124       5.056  32.328 -16.319  1.00  1.10           O  
ATOM   1821  H   GLU A 124       3.193  26.979 -13.747  1.00  1.10           H  
ATOM   1822  HA  GLU A 124       1.897  28.539 -15.871  1.00  1.10           H  
ATOM   1823 1HB  GLU A 124       3.358  29.622 -14.157  1.00  1.10           H  
ATOM   1824 2HB  GLU A 124       4.718  28.729 -14.798  1.00  1.10           H  
ATOM   1825 1HG  GLU A 124       4.532  29.814 -16.936  1.00  1.10           H  
ATOM   1826 2HG  GLU A 124       3.053  30.627 -16.432  1.00  1.10           H  
ATOM   1827  N   VAL A 125       4.328  26.418 -16.476  1.00  1.06           N  
ATOM   1828  CA  VAL A 125       4.963  25.627 -17.523  1.00  1.06           C  
ATOM   1829  C   VAL A 125       4.728  24.162 -17.186  1.00  1.06           C  
ATOM   1830  O   VAL A 125       4.259  23.844 -16.097  1.00  1.06           O  
ATOM   1831  CB  VAL A 125       6.474  25.903 -17.664  1.00  1.06           C  
ATOM   1832  CG1 VAL A 125       6.716  27.386 -17.982  1.00  1.06           C  
ATOM   1833  CG2 VAL A 125       7.174  25.466 -16.457  1.00  1.06           C  
ATOM   1834  H   VAL A 125       4.554  26.264 -15.493  1.00  1.06           H  
ATOM   1835  HA  VAL A 125       4.484  25.845 -18.470  1.00  1.06           H  
ATOM   1836  HB  VAL A 125       6.850  25.335 -18.498  1.00  1.06           H  
ATOM   1837 1HG1 VAL A 125       7.777  27.567 -18.113  1.00  1.06           H  
ATOM   1838 2HG1 VAL A 125       6.192  27.648 -18.902  1.00  1.06           H  
ATOM   1839 3HG1 VAL A 125       6.347  28.003 -17.164  1.00  1.06           H  
ATOM   1840 1HG2 VAL A 125       8.231  25.618 -16.559  1.00  1.06           H  
ATOM   1841 2HG2 VAL A 125       6.802  26.037 -15.643  1.00  1.06           H  
ATOM   1842 3HG2 VAL A 125       6.986  24.408 -16.299  1.00  1.06           H  
ATOM   1843  N   ASP A 126       5.009  23.275 -18.122  1.00  0.98           N  
ATOM   1844  CA  ASP A 126       4.810  21.861 -17.913  1.00  0.98           C  
ATOM   1845  C   ASP A 126       6.087  21.181 -17.379  1.00  0.98           C  
ATOM   1846  O   ASP A 126       6.009  20.218 -16.616  1.00  0.98           O  
ATOM   1847  CB  ASP A 126       4.339  21.264 -19.228  1.00  0.98           C  
ATOM   1848  CG  ASP A 126       2.996  21.859 -19.723  1.00  0.98           C  
ATOM   1849  OD1 ASP A 126       2.034  21.825 -18.983  1.00  0.98           O  
ATOM   1850  OD2 ASP A 126       2.961  22.355 -20.855  1.00  0.98           O  
ATOM   1851  H   ASP A 126       5.395  23.569 -19.004  1.00  0.98           H  
ATOM   1852  HA  ASP A 126       4.022  21.730 -17.170  1.00  0.98           H  
ATOM   1853 1HB  ASP A 126       5.104  21.444 -19.983  1.00  0.98           H  
ATOM   1854 2HB  ASP A 126       4.199  20.209 -19.120  1.00  0.98           H  
ATOM   1855  N   ALA A 127       7.263  21.693 -17.759  1.00  0.90           N  
ATOM   1856  CA  ALA A 127       8.556  21.144 -17.280  1.00  0.90           C  
ATOM   1857  C   ALA A 127       9.654  22.172 -17.336  1.00  0.90           C  
ATOM   1858  O   ALA A 127       9.515  23.213 -17.978  1.00  0.90           O  
ATOM   1859  CB  ALA A 127       9.017  19.934 -18.038  1.00  0.90           C  
ATOM   1860  H   ALA A 127       7.244  22.466 -18.426  1.00  0.90           H  
ATOM   1861  HA  ALA A 127       8.434  20.854 -16.237  1.00  0.90           H  
ATOM   1862 1HB  ALA A 127       9.957  19.579 -17.614  1.00  0.90           H  
ATOM   1863 2HB  ALA A 127       8.309  19.197 -17.936  1.00  0.90           H  
ATOM   1864 3HB  ALA A 127       9.156  20.170 -19.066  1.00  0.90           H  
ATOM   1865  N   VAL A 128      10.755  21.859 -16.660  1.00  0.82           N  
ATOM   1866  CA  VAL A 128      11.892  22.748 -16.605  1.00  0.82           C  
ATOM   1867  C   VAL A 128      13.172  22.164 -17.154  1.00  0.82           C  
ATOM   1868  O   VAL A 128      13.505  21.019 -16.866  1.00  0.82           O  
ATOM   1869  CB  VAL A 128      12.140  23.106 -15.159  1.00  0.82           C  
ATOM   1870  CG1 VAL A 128      13.302  24.052 -15.057  1.00  0.82           C  
ATOM   1871  CG2 VAL A 128      10.910  23.615 -14.632  1.00  0.82           C  
ATOM   1872  H   VAL A 128      10.809  20.988 -16.127  1.00  0.82           H  
ATOM   1873  HA  VAL A 128      11.653  23.648 -17.165  1.00  0.82           H  
ATOM   1874  HB  VAL A 128      12.411  22.217 -14.592  1.00  0.82           H  
ATOM   1875 1HG1 VAL A 128      13.464  24.317 -14.011  1.00  0.82           H  
ATOM   1876 2HG1 VAL A 128      14.200  23.605 -15.450  1.00  0.82           H  
ATOM   1877 3HG1 VAL A 128      13.072  24.915 -15.632  1.00  0.82           H  
ATOM   1878 1HG2 VAL A 128      11.056  23.846 -13.654  1.00  0.82           H  
ATOM   1879 2HG2 VAL A 128      10.591  24.483 -15.159  1.00  0.82           H  
ATOM   1880 3HG2 VAL A 128      10.162  22.849 -14.706  1.00  0.82           H  
ATOM   1881  N   ILE A 129      13.872  22.957 -17.949  1.00  0.76           N  
ATOM   1882  CA  ILE A 129      15.168  22.591 -18.480  1.00  0.76           C  
ATOM   1883  C   ILE A 129      16.197  23.625 -18.054  1.00  0.76           C  
ATOM   1884  O   ILE A 129      15.878  24.808 -17.996  1.00  0.76           O  
ATOM   1885  CB  ILE A 129      15.180  22.496 -19.993  1.00  0.76           C  
ATOM   1886  CG1 ILE A 129      14.214  21.516 -20.452  1.00  0.76           C  
ATOM   1887  CG2 ILE A 129      16.549  22.057 -20.450  1.00  0.76           C  
ATOM   1888  CD1 ILE A 129      14.086  21.576 -21.879  1.00  0.76           C  
ATOM   1889  H   ILE A 129      13.493  23.877 -18.176  1.00  0.76           H  
ATOM   1890  HA  ILE A 129      15.440  21.624 -18.080  1.00  0.76           H  
ATOM   1891  HB  ILE A 129      14.911  23.450 -20.438  1.00  0.76           H  
ATOM   1892 1HG1 ILE A 129      14.522  20.536 -20.175  1.00  0.76           H  
ATOM   1893 2HG1 ILE A 129      13.238  21.718 -20.011  1.00  0.76           H  
ATOM   1894 1HG2 ILE A 129      16.525  21.948 -21.507  1.00  0.76           H  
ATOM   1895 2HG2 ILE A 129      17.304  22.780 -20.179  1.00  0.76           H  
ATOM   1896 3HG2 ILE A 129      16.784  21.105 -19.994  1.00  0.76           H  
ATOM   1897 1HD1 ILE A 129      13.366  20.858 -22.208  1.00  0.76           H  
ATOM   1898 2HD1 ILE A 129      13.766  22.577 -22.142  1.00  0.76           H  
ATOM   1899 3HD1 ILE A 129      15.045  21.366 -22.339  1.00  0.76           H  
ATOM   1900  N   ALA A 130      17.380  23.215 -17.657  1.00  0.72           N  
ATOM   1901  CA  ALA A 130      18.396  24.199 -17.355  1.00  0.72           C  
ATOM   1902  C   ALA A 130      19.582  24.088 -18.312  1.00  0.72           C  
ATOM   1903  O   ALA A 130      20.030  22.994 -18.674  1.00  0.72           O  
ATOM   1904  CB  ALA A 130      18.847  24.038 -15.924  1.00  0.72           C  
ATOM   1905  H   ALA A 130      17.578  22.224 -17.603  1.00  0.72           H  
ATOM   1906  HA  ALA A 130      17.975  25.195 -17.489  1.00  0.72           H  
ATOM   1907 1HB  ALA A 130      19.600  24.796 -15.700  1.00  0.72           H  
ATOM   1908 2HB  ALA A 130      17.998  24.152 -15.253  1.00  0.72           H  
ATOM   1909 3HB  ALA A 130      19.268  23.057 -15.810  1.00  0.72           H  
ATOM   1910  N   CYS A 131      20.139  25.231 -18.658  1.00  0.70           N  
ATOM   1911  CA  CYS A 131      21.334  25.282 -19.468  1.00  0.70           C  
ATOM   1912  C   CYS A 131      22.481  25.061 -18.497  1.00  0.70           C  
ATOM   1913  O   CYS A 131      22.254  25.143 -17.288  1.00  0.70           O  
ATOM   1914  CB  CYS A 131      21.410  26.620 -20.174  1.00  0.70           C  
ATOM   1915  SG  CYS A 131      20.107  26.847 -21.253  1.00  0.70           S  
ATOM   1916  H   CYS A 131      19.699  26.103 -18.371  1.00  0.70           H  
ATOM   1917  HA  CYS A 131      21.281  24.487 -20.205  1.00  0.70           H  
ATOM   1918 1HB  CYS A 131      21.410  27.426 -19.456  1.00  0.70           H  
ATOM   1919 2HB  CYS A 131      22.286  26.707 -20.757  1.00  0.70           H  
ATOM   1920  HG  CYS A 131      20.583  27.971 -21.801  1.00  0.70           H  
ATOM   1921  N   PRO A 132      23.704  24.770 -18.953  1.00  0.69           N  
ATOM   1922  CA  PRO A 132      24.842  24.485 -18.106  1.00  0.69           C  
ATOM   1923  C   PRO A 132      25.181  25.581 -17.103  1.00  0.69           C  
ATOM   1924  O   PRO A 132      25.071  26.784 -17.375  1.00  0.69           O  
ATOM   1925  CB  PRO A 132      25.957  24.319 -19.107  1.00  0.69           C  
ATOM   1926  CG  PRO A 132      25.318  23.910 -20.357  1.00  0.69           C  
ATOM   1927  CD  PRO A 132      24.021  24.681 -20.392  1.00  0.69           C  
ATOM   1928  HA  PRO A 132      24.661  23.538 -17.581  1.00  0.69           H  
ATOM   1929 1HB  PRO A 132      26.569  25.229 -19.181  1.00  0.69           H  
ATOM   1930 2HB  PRO A 132      26.569  23.545 -18.734  1.00  0.69           H  
ATOM   1931 1HG  PRO A 132      25.994  24.122 -21.188  1.00  0.69           H  
ATOM   1932 2HG  PRO A 132      25.209  22.833 -20.322  1.00  0.69           H  
ATOM   1933 1HD  PRO A 132      24.229  25.637 -20.805  1.00  0.69           H  
ATOM   1934 2HD  PRO A 132      23.278  24.167 -20.959  1.00  0.69           H  
ATOM   1935  N   HIS A 133      25.654  25.117 -15.949  1.00  0.69           N  
ATOM   1936  CA  HIS A 133      26.012  25.950 -14.817  1.00  0.69           C  
ATOM   1937  C   HIS A 133      27.286  25.441 -14.163  1.00  0.69           C  
ATOM   1938  O   HIS A 133      27.721  24.327 -14.463  1.00  0.69           O  
ATOM   1939  CB  HIS A 133      24.919  25.931 -13.774  1.00  0.69           C  
ATOM   1940  CG  HIS A 133      24.778  24.603 -13.152  1.00  0.69           C  
ATOM   1941  ND1 HIS A 133      24.047  23.586 -13.717  1.00  0.69           N  
ATOM   1942  CD2 HIS A 133      25.301  24.108 -12.018  1.00  0.69           C  
ATOM   1943  CE1 HIS A 133      24.116  22.520 -12.930  1.00  0.69           C  
ATOM   1944  NE2 HIS A 133      24.872  22.820 -11.899  1.00  0.69           N  
ATOM   1945  H   HIS A 133      25.741  24.119 -15.836  1.00  0.69           H  
ATOM   1946  HA  HIS A 133      26.173  26.948 -15.159  1.00  0.69           H  
ATOM   1947 1HB  HIS A 133      25.164  26.654 -13.003  1.00  0.69           H  
ATOM   1948 2HB  HIS A 133      23.970  26.212 -14.214  1.00  0.69           H  
ATOM   1949  HD2 HIS A 133      25.950  24.635 -11.327  1.00  0.69           H  
ATOM   1950  HE1 HIS A 133      23.637  21.558 -13.108  1.00  0.69           H  
ATOM   1951  HE2 HIS A 133      25.125  22.203 -11.117  1.00  0.69           H  
ATOM   1952  N   HIS A 134      27.902  26.248 -13.286  1.00  0.69           N  
ATOM   1953  CA  HIS A 134      29.137  25.810 -12.646  1.00  0.69           C  
ATOM   1954  C   HIS A 134      28.908  25.644 -11.127  1.00  0.69           C  
ATOM   1955  O   HIS A 134      28.511  26.583 -10.424  1.00  0.69           O  
ATOM   1956  CB  HIS A 134      30.239  26.841 -12.916  1.00  0.69           C  
ATOM   1957  CG  HIS A 134      31.610  26.370 -12.618  1.00  0.69           C  
ATOM   1958  ND1 HIS A 134      32.290  25.500 -13.454  1.00  0.69           N  
ATOM   1959  CD2 HIS A 134      32.429  26.628 -11.609  1.00  0.69           C  
ATOM   1960  CE1 HIS A 134      33.482  25.256 -12.949  1.00  0.69           C  
ATOM   1961  NE2 HIS A 134      33.599  25.929 -11.831  1.00  0.69           N  
ATOM   1962  H   HIS A 134      27.524  27.161 -13.073  1.00  0.69           H  
ATOM   1963  HA  HIS A 134      29.453  24.847 -13.048  1.00  0.69           H  
ATOM   1964 1HB  HIS A 134      30.199  27.181 -13.940  1.00  0.69           H  
ATOM   1965 2HB  HIS A 134      30.054  27.721 -12.299  1.00  0.69           H  
ATOM   1966  HD2 HIS A 134      32.194  27.279 -10.788  1.00  0.69           H  
ATOM   1967  HE1 HIS A 134      34.243  24.609 -13.385  1.00  0.69           H  
ATOM   1968  HE2 HIS A 134      34.420  25.929 -11.235  1.00  0.69           H  
ATOM   1969  N   GLU A 135      29.185  24.442 -10.617  1.00  0.68           N  
ATOM   1970  CA  GLU A 135      28.947  24.142  -9.204  1.00  0.68           C  
ATOM   1971  C   GLU A 135      29.815  24.950  -8.253  1.00  0.68           C  
ATOM   1972  O   GLU A 135      29.364  25.299  -7.166  1.00  0.68           O  
ATOM   1973  CB  GLU A 135      29.141  22.653  -8.929  1.00  0.68           C  
ATOM   1974  CG  GLU A 135      28.076  21.742  -9.556  1.00  0.68           C  
ATOM   1975  CD  GLU A 135      26.676  21.984  -9.024  1.00  0.68           C  
ATOM   1976  OE1 GLU A 135      26.537  22.629  -8.015  1.00  0.68           O  
ATOM   1977  OE2 GLU A 135      25.741  21.507  -9.636  1.00  0.68           O  
ATOM   1978  H   GLU A 135      29.533  23.716 -11.227  1.00  0.68           H  
ATOM   1979  HA  GLU A 135      27.909  24.392  -8.982  1.00  0.68           H  
ATOM   1980 1HB  GLU A 135      30.115  22.341  -9.307  1.00  0.68           H  
ATOM   1981 2HB  GLU A 135      29.139  22.482  -7.850  1.00  0.68           H  
ATOM   1982 1HG  GLU A 135      28.068  21.910 -10.634  1.00  0.68           H  
ATOM   1983 2HG  GLU A 135      28.352  20.703  -9.379  1.00  0.68           H  
ATOM   1984  N   THR A 136      31.049  25.277  -8.647  1.00  0.68           N  
ATOM   1985  CA  THR A 136      31.880  26.060  -7.741  1.00  0.68           C  
ATOM   1986  C   THR A 136      31.220  27.414  -7.505  1.00  0.68           C  
ATOM   1987  O   THR A 136      31.265  27.935  -6.396  1.00  0.68           O  
ATOM   1988  CB  THR A 136      33.338  26.243  -8.191  1.00  0.68           C  
ATOM   1989  OG1 THR A 136      33.981  24.966  -8.295  1.00  0.68           O  
ATOM   1990  CG2 THR A 136      34.065  27.096  -7.180  1.00  0.68           C  
ATOM   1991  H   THR A 136      31.391  24.974  -9.548  1.00  0.68           H  
ATOM   1992  HA  THR A 136      31.922  25.543  -6.783  1.00  0.68           H  
ATOM   1993  HB  THR A 136      33.390  26.736  -9.107  1.00  0.68           H  
ATOM   1994  HG1 THR A 136      33.969  24.533  -7.435  1.00  0.68           H  
ATOM   1995 1HG2 THR A 136      35.100  27.232  -7.490  1.00  0.68           H  
ATOM   1996 2HG2 THR A 136      33.572  28.062  -7.121  1.00  0.68           H  
ATOM   1997 3HG2 THR A 136      34.037  26.612  -6.205  1.00  0.68           H  
ATOM   1998  N   ALA A 137      30.635  28.019  -8.551  1.00  0.67           N  
ATOM   1999  CA  ALA A 137      30.006  29.321  -8.358  1.00  0.67           C  
ATOM   2000  C   ALA A 137      28.905  29.198  -7.309  1.00  0.67           C  
ATOM   2001  O   ALA A 137      28.781  30.039  -6.412  1.00  0.67           O  
ATOM   2002  CB  ALA A 137      29.397  29.838  -9.657  1.00  0.67           C  
ATOM   2003  H   ALA A 137      30.597  27.562  -9.454  1.00  0.67           H  
ATOM   2004  HA  ALA A 137      30.753  30.023  -7.992  1.00  0.67           H  
ATOM   2005 1HB  ALA A 137      28.944  30.795  -9.467  1.00  0.67           H  
ATOM   2006 2HB  ALA A 137      30.134  29.947 -10.435  1.00  0.67           H  
ATOM   2007 3HB  ALA A 137      28.634  29.141 -10.001  1.00  0.67           H  
ATOM   2008  N   ILE A 138      28.164  28.092  -7.384  1.00  0.67           N  
ATOM   2009  CA  ILE A 138      27.062  27.846  -6.454  1.00  0.67           C  
ATOM   2010  C   ILE A 138      27.606  27.681  -5.039  1.00  0.67           C  
ATOM   2011  O   ILE A 138      27.088  28.290  -4.095  1.00  0.67           O  
ATOM   2012  CB  ILE A 138      26.245  26.633  -6.920  1.00  0.67           C  
ATOM   2013  CG1 ILE A 138      25.545  26.971  -8.233  1.00  0.67           C  
ATOM   2014  CG2 ILE A 138      25.258  26.259  -5.916  1.00  0.67           C  
ATOM   2015  CD1 ILE A 138      24.908  25.778  -8.879  1.00  0.67           C  
ATOM   2016  H   ILE A 138      28.333  27.437  -8.149  1.00  0.67           H  
ATOM   2017  HA  ILE A 138      26.395  28.689  -6.453  1.00  0.67           H  
ATOM   2018  HB  ILE A 138      26.905  25.788  -7.098  1.00  0.67           H  
ATOM   2019 1HG1 ILE A 138      24.800  27.733  -8.059  1.00  0.67           H  
ATOM   2020 2HG1 ILE A 138      26.290  27.369  -8.931  1.00  0.67           H  
ATOM   2021 1HG2 ILE A 138      24.698  25.409  -6.262  1.00  0.67           H  
ATOM   2022 2HG2 ILE A 138      25.769  26.007  -5.012  1.00  0.67           H  
ATOM   2023 3HG2 ILE A 138      24.598  27.090  -5.748  1.00  0.67           H  
ATOM   2024 1HD1 ILE A 138      24.444  26.075  -9.813  1.00  0.67           H  
ATOM   2025 2HD1 ILE A 138      25.664  25.023  -9.072  1.00  0.67           H  
ATOM   2026 3HD1 ILE A 138      24.156  25.368  -8.217  1.00  0.67           H  
ATOM   2027  N   HIS A 139      28.698  26.939  -4.902  1.00  0.67           N  
ATOM   2028  CA  HIS A 139      29.309  26.750  -3.600  1.00  0.67           C  
ATOM   2029  C   HIS A 139      29.826  28.086  -3.043  1.00  0.67           C  
ATOM   2030  O   HIS A 139      29.664  28.379  -1.856  1.00  0.67           O  
ATOM   2031  CB  HIS A 139      30.467  25.750  -3.687  1.00  0.67           C  
ATOM   2032  CG  HIS A 139      30.022  24.352  -3.977  1.00  0.67           C  
ATOM   2033  ND1 HIS A 139      30.901  23.339  -4.316  1.00  0.67           N  
ATOM   2034  CD2 HIS A 139      28.790  23.804  -4.001  1.00  0.67           C  
ATOM   2035  CE1 HIS A 139      30.213  22.226  -4.529  1.00  0.67           C  
ATOM   2036  NE2 HIS A 139      28.934  22.489  -4.340  1.00  0.67           N  
ATOM   2037  H   HIS A 139      29.078  26.467  -5.724  1.00  0.67           H  
ATOM   2038  HA  HIS A 139      28.568  26.358  -2.904  1.00  0.67           H  
ATOM   2039 1HB  HIS A 139      31.151  26.061  -4.476  1.00  0.67           H  
ATOM   2040 2HB  HIS A 139      31.022  25.751  -2.753  1.00  0.67           H  
ATOM   2041  HD2 HIS A 139      27.861  24.309  -3.799  1.00  0.67           H  
ATOM   2042  HE1 HIS A 139      30.628  21.260  -4.813  1.00  0.67           H  
ATOM   2043  HE2 HIS A 139      28.154  21.822  -4.435  1.00  0.67           H  
ATOM   2044  N   ARG A 140      30.404  28.936  -3.905  1.00  0.69           N  
ATOM   2045  CA  ARG A 140      30.911  30.246  -3.483  1.00  0.69           C  
ATOM   2046  C   ARG A 140      29.778  31.169  -3.042  1.00  0.69           C  
ATOM   2047  O   ARG A 140      29.980  32.075  -2.232  1.00  0.69           O  
ATOM   2048  CB  ARG A 140      31.758  30.910  -4.560  1.00  0.69           C  
ATOM   2049  CG  ARG A 140      33.114  30.265  -4.776  1.00  0.69           C  
ATOM   2050  CD  ARG A 140      33.922  30.974  -5.810  1.00  0.69           C  
ATOM   2051  NE  ARG A 140      35.204  30.297  -6.029  1.00  0.69           N  
ATOM   2052  CZ  ARG A 140      36.162  30.614  -6.945  1.00  0.69           C  
ATOM   2053  NH1 ARG A 140      36.049  31.623  -7.792  1.00  0.69           N  
ATOM   2054  NH2 ARG A 140      37.259  29.877  -6.991  1.00  0.69           N  
ATOM   2055  H   ARG A 140      30.525  28.652  -4.875  1.00  0.69           H  
ATOM   2056  HA  ARG A 140      31.567  30.088  -2.628  1.00  0.69           H  
ATOM   2057 1HB  ARG A 140      31.220  30.885  -5.507  1.00  0.69           H  
ATOM   2058 2HB  ARG A 140      31.934  31.934  -4.315  1.00  0.69           H  
ATOM   2059 1HG  ARG A 140      33.671  30.289  -3.841  1.00  0.69           H  
ATOM   2060 2HG  ARG A 140      32.976  29.233  -5.083  1.00  0.69           H  
ATOM   2061 1HD  ARG A 140      33.368  30.991  -6.715  1.00  0.69           H  
ATOM   2062 2HD  ARG A 140      34.120  31.997  -5.492  1.00  0.69           H  
ATOM   2063  HE  ARG A 140      35.396  29.505  -5.429  1.00  0.69           H  
ATOM   2064 1HH1 ARG A 140      35.225  32.229  -7.830  1.00  0.69           H  
ATOM   2065 2HH1 ARG A 140      36.793  31.807  -8.446  1.00  0.69           H  
ATOM   2066 1HH2 ARG A 140      37.376  29.098  -6.357  1.00  0.69           H  
ATOM   2067 2HH2 ARG A 140      37.978  30.093  -7.665  1.00  0.69           H  
ATOM   2068  N   ALA A 141      28.566  30.892  -3.525  1.00  0.72           N  
ATOM   2069  CA  ALA A 141      27.369  31.644  -3.167  1.00  0.72           C  
ATOM   2070  C   ALA A 141      26.848  31.239  -1.791  1.00  0.72           C  
ATOM   2071  O   ALA A 141      25.878  31.816  -1.294  1.00  0.72           O  
ATOM   2072  CB  ALA A 141      26.275  31.422  -4.189  1.00  0.72           C  
ATOM   2073  H   ALA A 141      28.486  30.158  -4.230  1.00  0.72           H  
ATOM   2074  HA  ALA A 141      27.620  32.698  -3.143  1.00  0.72           H  
ATOM   2075 1HB  ALA A 141      25.406  32.009  -3.923  1.00  0.72           H  
ATOM   2076 2HB  ALA A 141      26.642  31.724  -5.145  1.00  0.72           H  
ATOM   2077 3HB  ALA A 141      26.004  30.382  -4.220  1.00  0.72           H  
ATOM   2078  N   GLY A 142      27.475  30.228  -1.176  1.00  0.78           N  
ATOM   2079  CA  GLY A 142      27.046  29.722   0.113  1.00  0.78           C  
ATOM   2080  C   GLY A 142      25.973  28.659  -0.037  1.00  0.78           C  
ATOM   2081  O   GLY A 142      25.280  28.327   0.930  1.00  0.78           O  
ATOM   2082  H   GLY A 142      28.282  29.779  -1.607  1.00  0.78           H  
ATOM   2083 1HA  GLY A 142      27.906  29.300   0.634  1.00  0.78           H  
ATOM   2084 2HA  GLY A 142      26.669  30.542   0.720  1.00  0.78           H  
ATOM   2085  N   ILE A 143      25.827  28.129  -1.248  1.00  0.85           N  
ATOM   2086  CA  ILE A 143      24.818  27.128  -1.505  1.00  0.85           C  
ATOM   2087  C   ILE A 143      25.465  25.754  -1.707  1.00  0.85           C  
ATOM   2088  O   ILE A 143      26.051  25.466  -2.745  1.00  0.85           O  
ATOM   2089  CB  ILE A 143      24.046  27.546  -2.744  1.00  0.85           C  
ATOM   2090  CG1 ILE A 143      23.429  28.935  -2.538  1.00  0.85           C  
ATOM   2091  CG2 ILE A 143      23.037  26.534  -3.036  1.00  0.85           C  
ATOM   2092  CD1 ILE A 143      22.836  29.519  -3.788  1.00  0.85           C  
ATOM   2093  H   ILE A 143      26.423  28.416  -2.025  1.00  0.85           H  
ATOM   2094  HA  ILE A 143      24.138  27.077  -0.660  1.00  0.85           H  
ATOM   2095  HB  ILE A 143      24.725  27.640  -3.557  1.00  0.85           H  
ATOM   2096 1HG1 ILE A 143      22.656  28.874  -1.777  1.00  0.85           H  
ATOM   2097 2HG1 ILE A 143      24.205  29.619  -2.189  1.00  0.85           H  
ATOM   2098 1HG2 ILE A 143      22.491  26.804  -3.915  1.00  0.85           H  
ATOM   2099 2HG2 ILE A 143      23.540  25.587  -3.193  1.00  0.85           H  
ATOM   2100 3HG2 ILE A 143      22.351  26.448  -2.197  1.00  0.85           H  
ATOM   2101 1HD1 ILE A 143      22.428  30.500  -3.569  1.00  0.85           H  
ATOM   2102 2HD1 ILE A 143      23.604  29.608  -4.561  1.00  0.85           H  
ATOM   2103 3HD1 ILE A 143      22.051  28.874  -4.133  1.00  0.85           H  
ATOM   2104  N   ALA A 144      25.343  24.871  -0.721  1.00  0.93           N  
ATOM   2105  CA  ALA A 144      26.068  23.593  -0.761  1.00  0.93           C  
ATOM   2106  C   ALA A 144      25.372  22.513  -1.594  1.00  0.93           C  
ATOM   2107  O   ALA A 144      24.889  21.519  -1.056  1.00  0.93           O  
ATOM   2108  CB  ALA A 144      26.269  23.077   0.652  1.00  0.93           C  
ATOM   2109  H   ALA A 144      24.803  25.117   0.097  1.00  0.93           H  
ATOM   2110  HA  ALA A 144      27.047  23.781  -1.212  1.00  0.93           H  
ATOM   2111 1HB  ALA A 144      26.846  22.153   0.621  1.00  0.93           H  
ATOM   2112 2HB  ALA A 144      26.806  23.823   1.238  1.00  0.93           H  
ATOM   2113 3HB  ALA A 144      25.300  22.885   1.109  1.00  0.93           H  
ATOM   2114  N   PHE A 145      25.316  22.715  -2.902  1.00  0.99           N  
ATOM   2115  CA  PHE A 145      24.652  21.755  -3.793  1.00  0.99           C  
ATOM   2116  C   PHE A 145      25.498  20.591  -4.283  1.00  0.99           C  
ATOM   2117  O   PHE A 145      26.708  20.705  -4.505  1.00  0.99           O  
ATOM   2118  CB  PHE A 145      24.054  22.439  -5.008  1.00  0.99           C  
ATOM   2119  CG  PHE A 145      22.838  23.160  -4.690  1.00  0.99           C  
ATOM   2120  CD1 PHE A 145      22.261  23.031  -3.435  1.00  0.99           C  
ATOM   2121  CD2 PHE A 145      22.240  23.949  -5.617  1.00  0.99           C  
ATOM   2122  CE1 PHE A 145      21.113  23.693  -3.128  1.00  0.99           C  
ATOM   2123  CE2 PHE A 145      21.108  24.605  -5.315  1.00  0.99           C  
ATOM   2124  CZ  PHE A 145      20.533  24.484  -4.062  1.00  0.99           C  
ATOM   2125  H   PHE A 145      25.733  23.577  -3.257  1.00  0.99           H  
ATOM   2126  HA  PHE A 145      23.824  21.320  -3.233  1.00  0.99           H  
ATOM   2127 1HB  PHE A 145      24.778  23.138  -5.428  1.00  0.99           H  
ATOM   2128 2HB  PHE A 145      23.828  21.701  -5.776  1.00  0.99           H  
ATOM   2129  HD1 PHE A 145      22.728  22.393  -2.689  1.00  0.99           H  
ATOM   2130  HD2 PHE A 145      22.686  24.046  -6.609  1.00  0.99           H  
ATOM   2131  HE1 PHE A 145      20.670  23.589  -2.139  1.00  0.99           H  
ATOM   2132  HE2 PHE A 145      20.652  25.217  -6.061  1.00  0.99           H  
ATOM   2133  HZ  PHE A 145      19.619  25.018  -3.821  1.00  0.99           H  
ATOM   2134  N   SER A 146      24.848  19.442  -4.484  1.00  1.02           N  
ATOM   2135  CA  SER A 146      25.518  18.299  -5.110  1.00  1.02           C  
ATOM   2136  C   SER A 146      25.129  18.173  -6.590  1.00  1.02           C  
ATOM   2137  O   SER A 146      25.712  17.378  -7.328  1.00  1.02           O  
ATOM   2138  CB  SER A 146      25.207  17.019  -4.355  1.00  1.02           C  
ATOM   2139  OG  SER A 146      23.844  16.718  -4.401  1.00  1.02           O  
ATOM   2140  H   SER A 146      23.874  19.367  -4.221  1.00  1.02           H  
ATOM   2141  HA  SER A 146      26.594  18.460  -5.061  1.00  1.02           H  
ATOM   2142 1HB  SER A 146      25.780  16.194  -4.784  1.00  1.02           H  
ATOM   2143 2HB  SER A 146      25.520  17.132  -3.319  1.00  1.02           H  
ATOM   2144  HG  SER A 146      23.710  15.995  -3.775  1.00  1.02           H  
ATOM   2145  N   GLY A 147      24.119  18.942  -7.007  1.00  1.02           N  
ATOM   2146  CA  GLY A 147      23.603  18.902  -8.373  1.00  1.02           C  
ATOM   2147  C   GLY A 147      22.137  19.350  -8.455  1.00  1.02           C  
ATOM   2148  O   GLY A 147      21.480  19.592  -7.434  1.00  1.02           O  
ATOM   2149  H   GLY A 147      23.710  19.579  -6.346  1.00  1.02           H  
ATOM   2150 1HA  GLY A 147      24.217  19.548  -9.005  1.00  1.02           H  
ATOM   2151 2HA  GLY A 147      23.696  17.891  -8.769  1.00  1.02           H  
ATOM   2152  N   TYR A 148      21.594  19.404  -9.671  1.00  0.99           N  
ATOM   2153  CA  TYR A 148      20.205  19.825  -9.855  1.00  0.99           C  
ATOM   2154  C   TYR A 148      19.147  19.000  -9.122  1.00  0.99           C  
ATOM   2155  O   TYR A 148      18.191  19.593  -8.645  1.00  0.99           O  
ATOM   2156  CB  TYR A 148      19.857  20.000 -11.329  1.00  0.99           C  
ATOM   2157  CG  TYR A 148      20.154  21.405 -11.806  1.00  0.99           C  
ATOM   2158  CD1 TYR A 148      20.581  21.643 -13.082  1.00  0.99           C  
ATOM   2159  CD2 TYR A 148      19.968  22.473 -10.927  1.00  0.99           C  
ATOM   2160  CE1 TYR A 148      20.834  22.941 -13.478  1.00  0.99           C  
ATOM   2161  CE2 TYR A 148      20.220  23.764 -11.331  1.00  0.99           C  
ATOM   2162  CZ  TYR A 148      20.653  23.999 -12.598  1.00  0.99           C  
ATOM   2163  OH  TYR A 148      20.913  25.281 -13.010  1.00  0.99           O  
ATOM   2164  H   TYR A 148      22.164  19.178 -10.475  1.00  0.99           H  
ATOM   2165  HA  TYR A 148      20.131  20.826  -9.427  1.00  0.99           H  
ATOM   2166 1HB  TYR A 148      20.443  19.309 -11.933  1.00  0.99           H  
ATOM   2167 2HB  TYR A 148      18.815  19.778 -11.500  1.00  0.99           H  
ATOM   2168  HD1 TYR A 148      20.729  20.818 -13.778  1.00  0.99           H  
ATOM   2169  HD2 TYR A 148      19.621  22.290  -9.914  1.00  0.99           H  
ATOM   2170  HE1 TYR A 148      21.190  23.133 -14.492  1.00  0.99           H  
ATOM   2171  HE2 TYR A 148      20.078  24.595 -10.641  1.00  0.99           H  
ATOM   2172  HH  TYR A 148      21.310  25.253 -13.882  1.00  0.99           H  
ATOM   2173  N   PRO A 149      19.227  17.653  -9.041  1.00  0.94           N  
ATOM   2174  CA  PRO A 149      18.289  16.835  -8.292  1.00  0.94           C  
ATOM   2175  C   PRO A 149      18.233  17.232  -6.808  1.00  0.94           C  
ATOM   2176  O   PRO A 149      17.228  17.000  -6.132  1.00  0.94           O  
ATOM   2177  CB  PRO A 149      18.866  15.433  -8.472  1.00  0.94           C  
ATOM   2178  CG  PRO A 149      19.643  15.501  -9.781  1.00  0.94           C  
ATOM   2179  CD  PRO A 149      20.242  16.876  -9.791  1.00  0.94           C  
ATOM   2180  HA  PRO A 149      17.296  16.910  -8.755  1.00  0.94           H  
ATOM   2181 1HB  PRO A 149      19.493  15.190  -7.608  1.00  0.94           H  
ATOM   2182 2HB  PRO A 149      18.055  14.691  -8.499  1.00  0.94           H  
ATOM   2183 1HG  PRO A 149      20.416  14.720  -9.829  1.00  0.94           H  
ATOM   2184 2HG  PRO A 149      18.968  15.321 -10.624  1.00  0.94           H  
ATOM   2185 1HD  PRO A 149      21.193  16.829  -9.258  1.00  0.94           H  
ATOM   2186 2HD  PRO A 149      20.341  17.222 -10.821  1.00  0.94           H  
ATOM   2187  N   SER A 150      19.306  17.866  -6.294  1.00  0.89           N  
ATOM   2188  CA  SER A 150      19.356  18.301  -4.904  1.00  0.89           C  
ATOM   2189  C   SER A 150      18.516  19.550  -4.852  1.00  0.89           C  
ATOM   2190  O   SER A 150      17.616  19.678  -4.026  1.00  0.89           O  
ATOM   2191  CB  SER A 150      20.772  18.585  -4.437  1.00  0.89           C  
ATOM   2192  OG  SER A 150      20.790  18.979  -3.085  1.00  0.89           O  
ATOM   2193  H   SER A 150      20.109  18.095  -6.870  1.00  0.89           H  
ATOM   2194  HA  SER A 150      18.912  17.541  -4.259  1.00  0.89           H  
ATOM   2195 1HB  SER A 150      21.389  17.701  -4.574  1.00  0.89           H  
ATOM   2196 2HB  SER A 150      21.195  19.377  -5.038  1.00  0.89           H  
ATOM   2197  HG  SER A 150      20.624  18.158  -2.556  1.00  0.89           H  
ATOM   2198  N   LEU A 151      18.807  20.480  -5.765  1.00  0.85           N  
ATOM   2199  CA  LEU A 151      18.018  21.698  -5.814  1.00  0.85           C  
ATOM   2200  C   LEU A 151      16.550  21.371  -5.956  1.00  0.85           C  
ATOM   2201  O   LEU A 151      15.730  21.906  -5.219  1.00  0.85           O  
ATOM   2202  CB  LEU A 151      18.411  22.608  -6.974  1.00  0.85           C  
ATOM   2203  CG  LEU A 151      17.483  23.829  -7.131  1.00  0.85           C  
ATOM   2204  CD1 LEU A 151      17.501  24.652  -5.899  1.00  0.85           C  
ATOM   2205  CD2 LEU A 151      17.926  24.659  -8.299  1.00  0.85           C  
ATOM   2206  H   LEU A 151      19.571  20.314  -6.421  1.00  0.85           H  
ATOM   2207  HA  LEU A 151      18.167  22.240  -4.883  1.00  0.85           H  
ATOM   2208 1HB  LEU A 151      19.428  22.944  -6.840  1.00  0.85           H  
ATOM   2209 2HB  LEU A 151      18.360  22.036  -7.895  1.00  0.85           H  
ATOM   2210  HG  LEU A 151      16.467  23.480  -7.285  1.00  0.85           H  
ATOM   2211 1HD1 LEU A 151      16.831  25.496  -6.018  1.00  0.85           H  
ATOM   2212 2HD1 LEU A 151      17.184  24.052  -5.050  1.00  0.85           H  
ATOM   2213 3HD1 LEU A 151      18.462  25.002  -5.739  1.00  0.85           H  
ATOM   2214 1HD2 LEU A 151      17.253  25.513  -8.397  1.00  0.85           H  
ATOM   2215 2HD2 LEU A 151      18.944  25.015  -8.138  1.00  0.85           H  
ATOM   2216 3HD2 LEU A 151      17.887  24.056  -9.202  1.00  0.85           H  
ATOM   2217  N   LEU A 152      16.218  20.489  -6.888  1.00  0.83           N  
ATOM   2218  CA  LEU A 152      14.834  20.142  -7.113  1.00  0.83           C  
ATOM   2219  C   LEU A 152      14.215  19.648  -5.822  1.00  0.83           C  
ATOM   2220  O   LEU A 152      13.156  20.127  -5.404  1.00  0.83           O  
ATOM   2221  CB  LEU A 152      14.736  19.043  -8.166  1.00  0.83           C  
ATOM   2222  CG  LEU A 152      13.348  18.617  -8.515  1.00  0.83           C  
ATOM   2223  CD1 LEU A 152      12.646  19.796  -9.121  1.00  0.83           C  
ATOM   2224  CD2 LEU A 152      13.383  17.463  -9.480  1.00  0.83           C  
ATOM   2225  H   LEU A 152      16.941  20.070  -7.462  1.00  0.83           H  
ATOM   2226  HA  LEU A 152      14.294  21.016  -7.441  1.00  0.83           H  
ATOM   2227 1HB  LEU A 152      15.221  19.379  -9.059  1.00  0.83           H  
ATOM   2228 2HB  LEU A 152      15.269  18.165  -7.800  1.00  0.83           H  
ATOM   2229  HG  LEU A 152      12.818  18.315  -7.617  1.00  0.83           H  
ATOM   2230 1HD1 LEU A 152      11.662  19.496  -9.373  1.00  0.83           H  
ATOM   2231 2HD1 LEU A 152      12.617  20.611  -8.405  1.00  0.83           H  
ATOM   2232 3HD1 LEU A 152      13.168  20.116 -10.013  1.00  0.83           H  
ATOM   2233 1HD2 LEU A 152      12.366  17.169  -9.736  1.00  0.83           H  
ATOM   2234 2HD2 LEU A 152      13.901  17.765 -10.366  1.00  0.83           H  
ATOM   2235 3HD2 LEU A 152      13.895  16.626  -9.024  1.00  0.83           H  
ATOM   2236  N   ALA A 153      14.893  18.720  -5.147  1.00  0.83           N  
ATOM   2237  CA  ALA A 153      14.373  18.202  -3.900  1.00  0.83           C  
ATOM   2238  C   ALA A 153      14.203  19.311  -2.852  1.00  0.83           C  
ATOM   2239  O   ALA A 153      13.219  19.330  -2.095  1.00  0.83           O  
ATOM   2240  CB  ALA A 153      15.299  17.114  -3.372  1.00  0.83           C  
ATOM   2241  H   ALA A 153      15.770  18.340  -5.507  1.00  0.83           H  
ATOM   2242  HA  ALA A 153      13.404  17.785  -4.113  1.00  0.83           H  
ATOM   2243 1HB  ALA A 153      14.902  16.699  -2.461  1.00  0.83           H  
ATOM   2244 2HB  ALA A 153      15.390  16.331  -4.114  1.00  0.83           H  
ATOM   2245 3HB  ALA A 153      16.284  17.540  -3.174  1.00  0.83           H  
ATOM   2246  N   ASN A 154      15.136  20.266  -2.817  1.00  0.85           N  
ATOM   2247  CA  ASN A 154      15.080  21.347  -1.840  1.00  0.85           C  
ATOM   2248  C   ASN A 154      13.955  22.339  -2.122  1.00  0.85           C  
ATOM   2249  O   ASN A 154      13.322  22.850  -1.197  1.00  0.85           O  
ATOM   2250  CB  ASN A 154      16.406  22.069  -1.800  1.00  0.85           C  
ATOM   2251  CG  ASN A 154      17.483  21.255  -1.158  1.00  0.85           C  
ATOM   2252  OD1 ASN A 154      17.226  20.352  -0.350  1.00  0.85           O  
ATOM   2253  ND2 ASN A 154      18.697  21.559  -1.505  1.00  0.85           N  
ATOM   2254  H   ASN A 154      15.931  20.218  -3.457  1.00  0.85           H  
ATOM   2255  HA  ASN A 154      14.887  20.908  -0.860  1.00  0.85           H  
ATOM   2256 1HB  ASN A 154      16.713  22.309  -2.818  1.00  0.85           H  
ATOM   2257 2HB  ASN A 154      16.296  23.009  -1.264  1.00  0.85           H  
ATOM   2258 1HD2 ASN A 154      19.472  21.055  -1.120  1.00  0.85           H  
ATOM   2259 2HD2 ASN A 154      18.845  22.298  -2.158  1.00  0.85           H  
ATOM   2260  N   VAL A 155      13.684  22.583  -3.402  1.00  0.89           N  
ATOM   2261  CA  VAL A 155      12.641  23.517  -3.802  1.00  0.89           C  
ATOM   2262  C   VAL A 155      11.277  22.916  -3.544  1.00  0.89           C  
ATOM   2263  O   VAL A 155      10.372  23.596  -3.059  1.00  0.89           O  
ATOM   2264  CB  VAL A 155      12.769  23.908  -5.288  1.00  0.89           C  
ATOM   2265  CG1 VAL A 155      11.575  24.776  -5.730  1.00  0.89           C  
ATOM   2266  CG2 VAL A 155      14.030  24.664  -5.473  1.00  0.89           C  
ATOM   2267  H   VAL A 155      14.254  22.132  -4.116  1.00  0.89           H  
ATOM   2268  HA  VAL A 155      12.742  24.421  -3.204  1.00  0.89           H  
ATOM   2269  HB  VAL A 155      12.787  23.001  -5.897  1.00  0.89           H  
ATOM   2270 1HG1 VAL A 155      11.690  25.050  -6.772  1.00  0.89           H  
ATOM   2271 2HG1 VAL A 155      10.647  24.216  -5.600  1.00  0.89           H  
ATOM   2272 3HG1 VAL A 155      11.545  25.678  -5.128  1.00  0.89           H  
ATOM   2273 1HG2 VAL A 155      14.149  24.933  -6.514  1.00  0.89           H  
ATOM   2274 2HG2 VAL A 155      14.014  25.559  -4.863  1.00  0.89           H  
ATOM   2275 3HG2 VAL A 155      14.842  24.055  -5.169  1.00  0.89           H  
ATOM   2276  N   LEU A 156      11.126  21.638  -3.879  1.00  0.93           N  
ATOM   2277  CA  LEU A 156       9.855  20.961  -3.715  1.00  0.93           C  
ATOM   2278  C   LEU A 156       9.564  20.535  -2.266  1.00  0.93           C  
ATOM   2279  O   LEU A 156       8.403  20.520  -1.842  1.00  0.93           O  
ATOM   2280  CB  LEU A 156       9.820  19.738  -4.621  1.00  0.93           C  
ATOM   2281  CG  LEU A 156       9.872  20.043  -6.125  1.00  0.93           C  
ATOM   2282  CD1 LEU A 156       9.875  18.746  -6.863  1.00  0.93           C  
ATOM   2283  CD2 LEU A 156       8.703  20.916  -6.517  1.00  0.93           C  
ATOM   2284  H   LEU A 156      11.911  21.126  -4.284  1.00  0.93           H  
ATOM   2285  HA  LEU A 156       9.069  21.648  -4.030  1.00  0.93           H  
ATOM   2286 1HB  LEU A 156      10.685  19.113  -4.382  1.00  0.93           H  
ATOM   2287 2HB  LEU A 156       8.915  19.170  -4.414  1.00  0.93           H  
ATOM   2288  HG  LEU A 156      10.800  20.571  -6.361  1.00  0.93           H  
ATOM   2289 1HD1 LEU A 156       9.917  18.917  -7.927  1.00  0.93           H  
ATOM   2290 2HD1 LEU A 156      10.732  18.154  -6.554  1.00  0.93           H  
ATOM   2291 3HD1 LEU A 156       8.978  18.240  -6.608  1.00  0.93           H  
ATOM   2292 1HD2 LEU A 156       8.757  21.132  -7.567  1.00  0.93           H  
ATOM   2293 2HD2 LEU A 156       7.767  20.416  -6.295  1.00  0.93           H  
ATOM   2294 3HD2 LEU A 156       8.746  21.854  -5.959  1.00  0.93           H  
ATOM   2295  N   GLY A 157      10.595  20.211  -1.488  1.00  0.97           N  
ATOM   2296  CA  GLY A 157      10.365  19.750  -0.125  1.00  0.97           C  
ATOM   2297  C   GLY A 157      10.272  18.228  -0.033  1.00  0.97           C  
ATOM   2298  O   GLY A 157       9.364  17.686   0.600  1.00  0.97           O  
ATOM   2299  H   GLY A 157      11.550  20.227  -1.840  1.00  0.97           H  
ATOM   2300 1HA  GLY A 157      11.184  20.100   0.503  1.00  0.97           H  
ATOM   2301 2HA  GLY A 157       9.453  20.200   0.263  1.00  0.97           H  
ATOM   2302  N   MET A 158      11.216  17.542  -0.666  1.00  1.01           N  
ATOM   2303  CA  MET A 158      11.253  16.080  -0.643  1.00  1.01           C  
ATOM   2304  C   MET A 158      12.660  15.592  -0.314  1.00  1.01           C  
ATOM   2305  O   MET A 158      13.629  16.338  -0.418  1.00  1.01           O  
ATOM   2306  CB  MET A 158      10.796  15.535  -1.996  1.00  1.01           C  
ATOM   2307  CG  MET A 158      11.713  15.938  -3.090  1.00  1.01           C  
ATOM   2308  SD  MET A 158      11.296  15.356  -4.746  1.00  1.01           S  
ATOM   2309  CE  MET A 158      11.624  13.618  -4.588  1.00  1.01           C  
ATOM   2310  H   MET A 158      11.928  18.061  -1.183  1.00  1.01           H  
ATOM   2311  HA  MET A 158      10.584  15.719   0.136  1.00  1.01           H  
ATOM   2312 1HB  MET A 158      10.754  14.448  -1.965  1.00  1.01           H  
ATOM   2313 2HB  MET A 158       9.798  15.909  -2.223  1.00  1.01           H  
ATOM   2314 1HG  MET A 158      11.701  17.021  -3.095  1.00  1.01           H  
ATOM   2315 2HG  MET A 158      12.721  15.596  -2.848  1.00  1.01           H  
ATOM   2316 1HE  MET A 158      11.438  13.112  -5.538  1.00  1.01           H  
ATOM   2317 2HE  MET A 158      12.660  13.471  -4.288  1.00  1.01           H  
ATOM   2318 3HE  MET A 158      10.978  13.199  -3.831  1.00  1.01           H  
ATOM   2319  N   ASN A 159      12.777  14.353   0.137  1.00  1.02           N  
ATOM   2320  CA  ASN A 159      14.091  13.800   0.447  1.00  1.02           C  
ATOM   2321  C   ASN A 159      14.895  13.562  -0.824  1.00  1.02           C  
ATOM   2322  O   ASN A 159      14.353  13.098  -1.825  1.00  1.02           O  
ATOM   2323  CB  ASN A 159      13.986  12.512   1.237  1.00  1.02           C  
ATOM   2324  CG  ASN A 159      15.292  12.175   1.940  1.00  1.02           C  
ATOM   2325  OD1 ASN A 159      16.248  11.621   1.379  1.00  1.02           O  
ATOM   2326  ND2 ASN A 159      15.340  12.510   3.207  1.00  1.02           N  
ATOM   2327  H   ASN A 159      11.953  13.777   0.241  1.00  1.02           H  
ATOM   2328  HA  ASN A 159      14.641  14.530   1.043  1.00  1.02           H  
ATOM   2329 1HB  ASN A 159      13.192  12.599   1.979  1.00  1.02           H  
ATOM   2330 2HB  ASN A 159      13.724  11.693   0.565  1.00  1.02           H  
ATOM   2331 1HD2 ASN A 159      16.163  12.319   3.743  1.00  1.02           H  
ATOM   2332 2HD2 ASN A 159      14.554  12.954   3.639  1.00  1.02           H  
ATOM   2333  N   GLU A 160      16.208  13.763  -0.755  1.00  1.02           N  
ATOM   2334  CA  GLU A 160      17.070  13.470  -1.899  1.00  1.02           C  
ATOM   2335  C   GLU A 160      16.980  11.996  -2.324  1.00  1.02           C  
ATOM   2336  O   GLU A 160      17.083  11.681  -3.504  1.00  1.02           O  
ATOM   2337  CB  GLU A 160      18.529  13.830  -1.607  1.00  1.02           C  
ATOM   2338  CG  GLU A 160      18.836  15.334  -1.559  1.00  1.02           C  
ATOM   2339  CD  GLU A 160      20.293  15.619  -1.210  1.00  1.02           C  
ATOM   2340  OE1 GLU A 160      20.934  14.730  -0.704  1.00  1.02           O  
ATOM   2341  OE2 GLU A 160      20.771  16.704  -1.480  1.00  1.02           O  
ATOM   2342  H   GLU A 160      16.612  14.140   0.091  1.00  1.02           H  
ATOM   2343  HA  GLU A 160      16.740  14.089  -2.731  1.00  1.02           H  
ATOM   2344 1HB  GLU A 160      18.819  13.398  -0.647  1.00  1.02           H  
ATOM   2345 2HB  GLU A 160      19.168  13.382  -2.368  1.00  1.02           H  
ATOM   2346 1HG  GLU A 160      18.611  15.771  -2.533  1.00  1.02           H  
ATOM   2347 2HG  GLU A 160      18.186  15.808  -0.823  1.00  1.02           H  
ATOM   2348  N   ASP A 161      16.757  11.084  -1.382  1.00  0.98           N  
ATOM   2349  CA  ASP A 161      16.641   9.663  -1.718  1.00  0.98           C  
ATOM   2350  C   ASP A 161      15.434   9.348  -2.608  1.00  0.98           C  
ATOM   2351  O   ASP A 161      15.365   8.271  -3.190  1.00  0.98           O  
ATOM   2352  CB  ASP A 161      16.590   8.797  -0.456  1.00  0.98           C  
ATOM   2353  CG  ASP A 161      17.964   8.596   0.246  1.00  0.98           C  
ATOM   2354  OD1 ASP A 161      19.000   8.881  -0.356  1.00  0.98           O  
ATOM   2355  OD2 ASP A 161      17.960   8.159   1.374  1.00  0.98           O  
ATOM   2356  H   ASP A 161      16.647  11.372  -0.414  1.00  0.98           H  
ATOM   2357  HA  ASP A 161      17.532   9.380  -2.276  1.00  0.98           H  
ATOM   2358 1HB  ASP A 161      15.908   9.261   0.257  1.00  0.98           H  
ATOM   2359 2HB  ASP A 161      16.167   7.833  -0.699  1.00  0.98           H  
ATOM   2360  N   GLU A 162      14.454  10.248  -2.674  1.00  0.93           N  
ATOM   2361  CA  GLU A 162      13.275  10.014  -3.487  1.00  0.93           C  
ATOM   2362  C   GLU A 162      13.362  10.631  -4.888  1.00  0.93           C  
ATOM   2363  O   GLU A 162      12.418  10.503  -5.672  1.00  0.93           O  
ATOM   2364  CB  GLU A 162      12.046  10.519  -2.753  1.00  0.93           C  
ATOM   2365  CG  GLU A 162      11.736   9.771  -1.459  1.00  0.93           C  
ATOM   2366  CD  GLU A 162      11.323   8.332  -1.687  1.00  0.93           C  
ATOM   2367  OE1 GLU A 162      10.673   8.060  -2.685  1.00  0.93           O  
ATOM   2368  OE2 GLU A 162      11.646   7.508  -0.867  1.00  0.93           O  
ATOM   2369  H   GLU A 162      14.540  11.144  -2.201  1.00  0.93           H  
ATOM   2370  HA  GLU A 162      13.165   8.938  -3.616  1.00  0.93           H  
ATOM   2371 1HB  GLU A 162      12.191  11.566  -2.495  1.00  0.93           H  
ATOM   2372 2HB  GLU A 162      11.183  10.450  -3.410  1.00  0.93           H  
ATOM   2373 1HG  GLU A 162      12.635   9.783  -0.842  1.00  0.93           H  
ATOM   2374 2HG  GLU A 162      10.961  10.291  -0.914  1.00  0.93           H  
ATOM   2375  N   VAL A 163      14.482  11.281  -5.214  1.00  0.87           N  
ATOM   2376  CA  VAL A 163      14.638  11.866  -6.546  1.00  0.87           C  
ATOM   2377  C   VAL A 163      15.807  11.165  -7.192  1.00  0.87           C  
ATOM   2378  O   VAL A 163      16.849  10.974  -6.572  1.00  0.87           O  
ATOM   2379  CB  VAL A 163      14.874  13.405  -6.507  1.00  0.87           C  
ATOM   2380  CG1 VAL A 163      16.057  13.714  -5.679  1.00  0.87           C  
ATOM   2381  CG2 VAL A 163      15.088  13.954  -7.920  1.00  0.87           C  
ATOM   2382  H   VAL A 163      15.252  11.357  -4.546  1.00  0.87           H  
ATOM   2383  HA  VAL A 163      13.741  11.671  -7.134  1.00  0.87           H  
ATOM   2384  HB  VAL A 163      14.022  13.889  -6.067  1.00  0.87           H  
ATOM   2385 1HG1 VAL A 163      16.214  14.782  -5.644  1.00  0.87           H  
ATOM   2386 2HG1 VAL A 163      15.865  13.346  -4.696  1.00  0.87           H  
ATOM   2387 3HG1 VAL A 163      16.940  13.232  -6.094  1.00  0.87           H  
ATOM   2388 1HG2 VAL A 163      15.252  15.029  -7.863  1.00  0.87           H  
ATOM   2389 2HG2 VAL A 163      15.958  13.482  -8.370  1.00  0.87           H  
ATOM   2390 3HG2 VAL A 163      14.211  13.748  -8.532  1.00  0.87           H  
ATOM   2391  N   PHE A 164      15.632  10.782  -8.441  1.00  0.82           N  
ATOM   2392  CA  PHE A 164      16.654  10.024  -9.126  1.00  0.82           C  
ATOM   2393  C   PHE A 164      17.078  10.743 -10.372  1.00  0.82           C  
ATOM   2394  O   PHE A 164      16.373  11.630 -10.859  1.00  0.82           O  
ATOM   2395  CB  PHE A 164      16.133   8.635  -9.439  1.00  0.82           C  
ATOM   2396  CG  PHE A 164      15.689   7.972  -8.211  1.00  0.82           C  
ATOM   2397  CD1 PHE A 164      14.357   8.045  -7.818  1.00  0.82           C  
ATOM   2398  CD2 PHE A 164      16.588   7.323  -7.407  1.00  0.82           C  
ATOM   2399  CE1 PHE A 164      13.949   7.462  -6.643  1.00  0.82           C  
ATOM   2400  CE2 PHE A 164      16.192   6.741  -6.238  1.00  0.82           C  
ATOM   2401  CZ  PHE A 164      14.870   6.809  -5.851  1.00  0.82           C  
ATOM   2402  H   PHE A 164      14.753  11.003  -8.904  1.00  0.82           H  
ATOM   2403  HA  PHE A 164      17.522   9.926  -8.472  1.00  0.82           H  
ATOM   2404 1HB  PHE A 164      15.316   8.671 -10.134  1.00  0.82           H  
ATOM   2405 2HB  PHE A 164      16.929   8.040  -9.874  1.00  0.82           H  
ATOM   2406  HD1 PHE A 164      13.638   8.577  -8.446  1.00  0.82           H  
ATOM   2407  HD2 PHE A 164      17.637   7.282  -7.707  1.00  0.82           H  
ATOM   2408  HE1 PHE A 164      12.904   7.529  -6.335  1.00  0.82           H  
ATOM   2409  HE2 PHE A 164      16.926   6.232  -5.617  1.00  0.82           H  
ATOM   2410  HZ  PHE A 164      14.561   6.358  -4.913  1.00  0.82           H  
ATOM   2411  N   LEU A 165      18.249  10.404 -10.871  1.00  0.78           N  
ATOM   2412  CA  LEU A 165      18.721  11.081 -12.072  1.00  0.78           C  
ATOM   2413  C   LEU A 165      18.840  10.193 -13.267  1.00  0.78           C  
ATOM   2414  O   LEU A 165      19.523   9.178 -13.218  1.00  0.78           O  
ATOM   2415  CB  LEU A 165      20.078  11.705 -11.817  1.00  0.78           C  
ATOM   2416  CG  LEU A 165      20.761  12.367 -12.974  1.00  0.78           C  
ATOM   2417  CD1 LEU A 165      19.960  13.540 -13.438  1.00  0.78           C  
ATOM   2418  CD2 LEU A 165      22.156  12.795 -12.518  1.00  0.78           C  
ATOM   2419  H   LEU A 165      18.787   9.652 -10.426  1.00  0.78           H  
ATOM   2420  HA  LEU A 165      18.018  11.875 -12.325  1.00  0.78           H  
ATOM   2421 1HB  LEU A 165      19.982  12.431 -11.012  1.00  0.78           H  
ATOM   2422 2HB  LEU A 165      20.737  10.913 -11.519  1.00  0.78           H  
ATOM   2423  HG  LEU A 165      20.844  11.664 -13.808  1.00  0.78           H  
ATOM   2424 1HD1 LEU A 165      20.473  13.972 -14.260  1.00  0.78           H  
ATOM   2425 2HD1 LEU A 165      18.979  13.212 -13.755  1.00  0.78           H  
ATOM   2426 3HD1 LEU A 165      19.857  14.266 -12.639  1.00  0.78           H  
ATOM   2427 1HD2 LEU A 165      22.680  13.277 -13.338  1.00  0.78           H  
ATOM   2428 2HD2 LEU A 165      22.069  13.496 -11.687  1.00  0.78           H  
ATOM   2429 3HD2 LEU A 165      22.722  11.921 -12.195  1.00  0.78           H  
ATOM   2430  N   MET A 166      18.166  10.565 -14.339  1.00  0.77           N  
ATOM   2431  CA  MET A 166      18.260   9.825 -15.563  1.00  0.77           C  
ATOM   2432  C   MET A 166      19.181  10.561 -16.501  1.00  0.77           C  
ATOM   2433  O   MET A 166      19.078  11.777 -16.679  1.00  0.77           O  
ATOM   2434  CB  MET A 166      16.886   9.633 -16.226  1.00  0.77           C  
ATOM   2435  CG  MET A 166      16.933   8.745 -17.489  1.00  0.77           C  
ATOM   2436  SD  MET A 166      15.323   8.467 -18.259  1.00  0.77           S  
ATOM   2437  CE  MET A 166      14.569   7.343 -17.114  1.00  0.77           C  
ATOM   2438  H   MET A 166      17.583  11.389 -14.312  1.00  0.77           H  
ATOM   2439  HA  MET A 166      18.701   8.867 -15.366  1.00  0.77           H  
ATOM   2440 1HB  MET A 166      16.166   9.235 -15.525  1.00  0.77           H  
ATOM   2441 2HB  MET A 166      16.507  10.586 -16.518  1.00  0.77           H  
ATOM   2442 1HG  MET A 166      17.580   9.201 -18.208  1.00  0.77           H  
ATOM   2443 2HG  MET A 166      17.367   7.777 -17.244  1.00  0.77           H  
ATOM   2444 1HE  MET A 166      13.581   7.088 -17.463  1.00  0.77           H  
ATOM   2445 2HE  MET A 166      15.165   6.444 -17.044  1.00  0.77           H  
ATOM   2446 3HE  MET A 166      14.494   7.811 -16.136  1.00  0.77           H  
ATOM   2447  N   LEU A 167      20.092   9.841 -17.105  1.00  0.77           N  
ATOM   2448  CA  LEU A 167      20.909  10.445 -18.122  1.00  0.77           C  
ATOM   2449  C   LEU A 167      20.449   9.841 -19.426  1.00  0.77           C  
ATOM   2450  O   LEU A 167      20.177   8.635 -19.500  1.00  0.77           O  
ATOM   2451  CB  LEU A 167      22.389  10.230 -17.844  1.00  0.77           C  
ATOM   2452  CG  LEU A 167      22.906  10.817 -16.532  1.00  0.77           C  
ATOM   2453  CD1 LEU A 167      24.367  10.513 -16.404  1.00  0.77           C  
ATOM   2454  CD2 LEU A 167      22.640  12.293 -16.495  1.00  0.77           C  
ATOM   2455  H   LEU A 167      20.188   8.858 -16.870  1.00  0.77           H  
ATOM   2456  HA  LEU A 167      20.723  11.515 -18.157  1.00  0.77           H  
ATOM   2457 1HB  LEU A 167      22.548   9.171 -17.765  1.00  0.77           H  
ATOM   2458 2HB  LEU A 167      22.978  10.626 -18.673  1.00  0.77           H  
ATOM   2459  HG  LEU A 167      22.397  10.344 -15.702  1.00  0.77           H  
ATOM   2460 1HD1 LEU A 167      24.747  10.908 -15.457  1.00  0.77           H  
ATOM   2461 2HD1 LEU A 167      24.509   9.435 -16.430  1.00  0.77           H  
ATOM   2462 3HD1 LEU A 167      24.899  10.972 -17.232  1.00  0.77           H  
ATOM   2463 1HD2 LEU A 167      23.004  12.705 -15.564  1.00  0.77           H  
ATOM   2464 2HD2 LEU A 167      23.142  12.780 -17.330  1.00  0.77           H  
ATOM   2465 3HD2 LEU A 167      21.581  12.451 -16.567  1.00  0.77           H  
ATOM   2466  N   VAL A 168      20.319  10.674 -20.445  1.00  0.79           N  
ATOM   2467  CA  VAL A 168      19.819  10.196 -21.722  1.00  0.79           C  
ATOM   2468  C   VAL A 168      20.684  10.621 -22.900  1.00  0.79           C  
ATOM   2469  O   VAL A 168      21.076  11.787 -23.013  1.00  0.79           O  
ATOM   2470  CB  VAL A 168      18.364  10.707 -21.961  1.00  0.79           C  
ATOM   2471  CG1 VAL A 168      17.833  10.182 -23.300  1.00  0.79           C  
ATOM   2472  CG2 VAL A 168      17.446  10.283 -20.810  1.00  0.79           C  
ATOM   2473  H   VAL A 168      20.555  11.656 -20.312  1.00  0.79           H  
ATOM   2474  HA  VAL A 168      19.798   9.110 -21.695  1.00  0.79           H  
ATOM   2475  HB  VAL A 168      18.373  11.795 -22.022  1.00  0.79           H  
ATOM   2476 1HG1 VAL A 168      16.825  10.556 -23.459  1.00  0.79           H  
ATOM   2477 2HG1 VAL A 168      18.466  10.519 -24.113  1.00  0.79           H  
ATOM   2478 3HG1 VAL A 168      17.817   9.094 -23.281  1.00  0.79           H  
ATOM   2479 1HG2 VAL A 168      16.438  10.654 -20.989  1.00  0.79           H  
ATOM   2480 2HG2 VAL A 168      17.428   9.203 -20.737  1.00  0.79           H  
ATOM   2481 3HG2 VAL A 168      17.816  10.705 -19.882  1.00  0.79           H  
ATOM   2482  N   GLY A 169      20.962   9.676 -23.796  1.00  0.81           N  
ATOM   2483  CA  GLY A 169      21.675  10.000 -25.030  1.00  0.81           C  
ATOM   2484  C   GLY A 169      22.013   8.762 -25.853  1.00  0.81           C  
ATOM   2485  O   GLY A 169      22.193   7.677 -25.319  1.00  0.81           O  
ATOM   2486  H   GLY A 169      20.662   8.717 -23.599  1.00  0.81           H  
ATOM   2487 1HA  GLY A 169      21.069  10.682 -25.626  1.00  0.81           H  
ATOM   2488 2HA  GLY A 169      22.590  10.533 -24.781  1.00  0.81           H  
ATOM   2489  N   ALA A 170      22.073   8.923 -27.175  1.00  0.83           N  
ATOM   2490  CA  ALA A 170      22.393   7.831 -28.110  1.00  0.83           C  
ATOM   2491  C   ALA A 170      21.475   6.609 -27.956  1.00  0.83           C  
ATOM   2492  O   ALA A 170      21.909   5.468 -28.165  1.00  0.83           O  
ATOM   2493  CB  ALA A 170      23.824   7.389 -27.922  1.00  0.83           C  
ATOM   2494  H   ALA A 170      21.910   9.844 -27.555  1.00  0.83           H  
ATOM   2495  HA  ALA A 170      22.272   8.216 -29.123  1.00  0.83           H  
ATOM   2496 1HB  ALA A 170      24.057   6.612 -28.646  1.00  0.83           H  
ATOM   2497 2HB  ALA A 170      24.487   8.232 -28.077  1.00  0.83           H  
ATOM   2498 3HB  ALA A 170      23.966   6.996 -26.917  1.00  0.83           H  
ATOM   2499  N   GLY A 171      20.219   6.846 -27.568  1.00  0.82           N  
ATOM   2500  CA  GLY A 171      19.225   5.788 -27.387  1.00  0.82           C  
ATOM   2501  C   GLY A 171      19.342   5.073 -26.032  1.00  0.82           C  
ATOM   2502  O   GLY A 171      18.566   4.163 -25.739  1.00  0.82           O  
ATOM   2503  H   GLY A 171      19.943   7.803 -27.402  1.00  0.82           H  
ATOM   2504 1HA  GLY A 171      18.227   6.217 -27.483  1.00  0.82           H  
ATOM   2505 2HA  GLY A 171      19.330   5.060 -28.189  1.00  0.82           H  
ATOM   2506  N   LEU A 172      20.305   5.489 -25.217  1.00  0.79           N  
ATOM   2507  CA  LEU A 172      20.594   4.895 -23.921  1.00  0.79           C  
ATOM   2508  C   LEU A 172      20.030   5.735 -22.769  1.00  0.79           C  
ATOM   2509  O   LEU A 172      20.262   6.943 -22.690  1.00  0.79           O  
ATOM   2510  CB  LEU A 172      22.129   4.706 -23.820  1.00  0.79           C  
ATOM   2511  CG  LEU A 172      22.710   4.165 -22.525  1.00  0.79           C  
ATOM   2512  CD1 LEU A 172      22.217   2.769 -22.297  1.00  0.79           C  
ATOM   2513  CD2 LEU A 172      24.255   4.157 -22.630  1.00  0.79           C  
ATOM   2514  H   LEU A 172      20.910   6.250 -25.512  1.00  0.79           H  
ATOM   2515  HA  LEU A 172      20.125   3.913 -23.882  1.00  0.79           H  
ATOM   2516 1HB  LEU A 172      22.440   4.041 -24.623  1.00  0.79           H  
ATOM   2517 2HB  LEU A 172      22.601   5.669 -23.990  1.00  0.79           H  
ATOM   2518  HG  LEU A 172      22.398   4.792 -21.699  1.00  0.79           H  
ATOM   2519 1HD1 LEU A 172      22.642   2.400 -21.390  1.00  0.79           H  
ATOM   2520 2HD1 LEU A 172      21.131   2.767 -22.219  1.00  0.79           H  
ATOM   2521 3HD1 LEU A 172      22.523   2.130 -23.124  1.00  0.79           H  
ATOM   2522 1HD2 LEU A 172      24.688   3.778 -21.714  1.00  0.79           H  
ATOM   2523 2HD2 LEU A 172      24.552   3.519 -23.458  1.00  0.79           H  
ATOM   2524 3HD2 LEU A 172      24.624   5.158 -22.807  1.00  0.79           H  
ATOM   2525  N   ARG A 173      19.227   5.099 -21.905  1.00  0.75           N  
ATOM   2526  CA  ARG A 173      18.637   5.783 -20.751  1.00  0.75           C  
ATOM   2527  C   ARG A 173      19.090   5.090 -19.478  1.00  0.75           C  
ATOM   2528  O   ARG A 173      18.795   3.900 -19.289  1.00  0.75           O  
ATOM   2529  CB  ARG A 173      17.113   5.725 -20.778  1.00  0.75           C  
ATOM   2530  CG  ARG A 173      16.442   6.401 -21.947  1.00  0.75           C  
ATOM   2531  CD  ARG A 173      14.972   6.284 -21.860  1.00  0.75           C  
ATOM   2532  NE  ARG A 173      14.311   6.962 -22.957  1.00  0.75           N  
ATOM   2533  CZ  ARG A 173      14.012   6.381 -24.130  1.00  0.75           C  
ATOM   2534  NH1 ARG A 173      14.321   5.116 -24.329  1.00  0.75           N  
ATOM   2535  NH2 ARG A 173      13.412   7.079 -25.080  1.00  0.75           N  
ATOM   2536  H   ARG A 173      19.038   4.115 -22.041  1.00  0.75           H  
ATOM   2537  HA  ARG A 173      18.969   6.821 -20.731  1.00  0.75           H  
ATOM   2538 1HB  ARG A 173      16.788   4.688 -20.770  1.00  0.75           H  
ATOM   2539 2HB  ARG A 173      16.724   6.187 -19.871  1.00  0.75           H  
ATOM   2540 1HG  ARG A 173      16.699   7.446 -21.965  1.00  0.75           H  
ATOM   2541 2HG  ARG A 173      16.769   5.930 -22.874  1.00  0.75           H  
ATOM   2542 1HD  ARG A 173      14.686   5.229 -21.883  1.00  0.75           H  
ATOM   2543 2HD  ARG A 173      14.631   6.727 -20.929  1.00  0.75           H  
ATOM   2544  HE  ARG A 173      14.063   7.932 -22.834  1.00  0.75           H  
ATOM   2545 1HH1 ARG A 173      14.785   4.583 -23.595  1.00  0.75           H  
ATOM   2546 2HH1 ARG A 173      14.102   4.669 -25.207  1.00  0.75           H  
ATOM   2547 1HH2 ARG A 173      13.177   8.051 -24.921  1.00  0.75           H  
ATOM   2548 2HH2 ARG A 173      13.184   6.646 -25.962  1.00  0.75           H  
ATOM   2549  N   ILE A 174      19.808   5.814 -18.621  1.00  0.72           N  
ATOM   2550  CA  ILE A 174      20.299   5.196 -17.397  1.00  0.72           C  
ATOM   2551  C   ILE A 174      19.925   6.008 -16.170  1.00  0.72           C  
ATOM   2552  O   ILE A 174      20.141   7.216 -16.137  1.00  0.72           O  
ATOM   2553  CB  ILE A 174      21.828   4.968 -17.413  1.00  0.72           C  
ATOM   2554  CG1 ILE A 174      22.200   4.102 -18.619  1.00  0.72           C  
ATOM   2555  CG2 ILE A 174      22.255   4.257 -16.106  1.00  0.72           C  
ATOM   2556  CD1 ILE A 174      23.654   3.889 -18.790  1.00  0.72           C  
ATOM   2557  H   ILE A 174      20.010   6.793 -18.839  1.00  0.72           H  
ATOM   2558  HA  ILE A 174      19.833   4.226 -17.305  1.00  0.72           H  
ATOM   2559  HB  ILE A 174      22.354   5.920 -17.501  1.00  0.72           H  
ATOM   2560 1HG1 ILE A 174      21.723   3.187 -18.541  1.00  0.72           H  
ATOM   2561 2HG1 ILE A 174      21.838   4.581 -19.507  1.00  0.72           H  
ATOM   2562 1HG2 ILE A 174      23.311   4.067 -16.115  1.00  0.72           H  
ATOM   2563 2HG2 ILE A 174      22.011   4.877 -15.245  1.00  0.72           H  
ATOM   2564 3HG2 ILE A 174      21.732   3.310 -16.019  1.00  0.72           H  
ATOM   2565 1HD1 ILE A 174      23.829   3.284 -19.654  1.00  0.72           H  
ATOM   2566 2HD1 ILE A 174      24.153   4.847 -18.915  1.00  0.72           H  
ATOM   2567 3HD1 ILE A 174      24.042   3.379 -17.916  1.00  0.72           H  
ATOM   2568  N   VAL A 175      19.349   5.351 -15.169  1.00  0.71           N  
ATOM   2569  CA  VAL A 175      18.980   6.036 -13.936  1.00  0.71           C  
ATOM   2570  C   VAL A 175      19.864   5.700 -12.769  1.00  0.71           C  
ATOM   2571  O   VAL A 175      20.229   4.553 -12.556  1.00  0.71           O  
ATOM   2572  CB  VAL A 175      17.504   5.845 -13.581  1.00  0.71           C  
ATOM   2573  CG1 VAL A 175      17.192   6.428 -12.208  1.00  0.71           C  
ATOM   2574  CG2 VAL A 175      16.759   6.577 -14.560  1.00  0.71           C  
ATOM   2575  H   VAL A 175      19.196   4.351 -15.270  1.00  0.71           H  
ATOM   2576  HA  VAL A 175      19.093   7.088 -14.119  1.00  0.71           H  
ATOM   2577  HB  VAL A 175      17.238   4.832 -13.599  1.00  0.71           H  
ATOM   2578 1HG1 VAL A 175      16.132   6.318 -11.987  1.00  0.71           H  
ATOM   2579 2HG1 VAL A 175      17.763   5.904 -11.448  1.00  0.71           H  
ATOM   2580 3HG1 VAL A 175      17.454   7.487 -12.200  1.00  0.71           H  
ATOM   2581 1HG2 VAL A 175      15.719   6.539 -14.386  1.00  0.71           H  
ATOM   2582 2HG2 VAL A 175      17.082   7.571 -14.470  1.00  0.71           H  
ATOM   2583 3HG2 VAL A 175      16.980   6.187 -15.544  1.00  0.71           H  
ATOM   2584  N   HIS A 176      20.258   6.744 -12.064  1.00  0.72           N  
ATOM   2585  CA  HIS A 176      21.138   6.673 -10.924  1.00  0.72           C  
ATOM   2586  C   HIS A 176      20.395   6.631  -9.603  1.00  0.72           C  
ATOM   2587  O   HIS A 176      19.562   7.506  -9.320  1.00  0.72           O  
ATOM   2588  CB  HIS A 176      22.060   7.867 -10.972  1.00  0.72           C  
ATOM   2589  CG  HIS A 176      22.815   7.854 -12.191  1.00  0.72           C  
ATOM   2590  ND1 HIS A 176      23.780   6.933 -12.437  1.00  0.72           N  
ATOM   2591  CD2 HIS A 176      22.738   8.628 -13.286  1.00  0.72           C  
ATOM   2592  CE1 HIS A 176      24.272   7.136 -13.625  1.00  0.72           C  
ATOM   2593  NE2 HIS A 176      23.658   8.158 -14.163  1.00  0.72           N  
ATOM   2594  H   HIS A 176      19.929   7.655 -12.359  1.00  0.72           H  
ATOM   2595  HA  HIS A 176      21.749   5.778 -10.995  1.00  0.72           H  
ATOM   2596 1HB  HIS A 176      21.479   8.774 -10.943  1.00  0.72           H  
ATOM   2597 2HB  HIS A 176      22.739   7.858 -10.123  1.00  0.72           H  
ATOM   2598  HD1 HIS A 176      24.226   6.354 -11.742  1.00  0.72           H  
ATOM   2599  HD2 HIS A 176      22.108   9.475 -13.545  1.00  0.72           H  
ATOM   2600  HE1 HIS A 176      25.051   6.503 -13.978  1.00  0.72           H  
ATOM   2601  N   VAL A 177      20.714   5.595  -8.812  1.00  0.77           N  
ATOM   2602  CA  VAL A 177      20.129   5.341  -7.498  1.00  0.77           C  
ATOM   2603  C   VAL A 177      20.676   6.362  -6.494  1.00  0.77           C  
ATOM   2604  O   VAL A 177      19.907   7.034  -5.807  1.00  0.77           O  
ATOM   2605  CB  VAL A 177      20.490   3.922  -7.052  1.00  0.77           C  
ATOM   2606  CG1 VAL A 177      20.012   3.664  -5.746  1.00  0.77           C  
ATOM   2607  CG2 VAL A 177      19.935   2.952  -8.004  1.00  0.77           C  
ATOM   2608  H   VAL A 177      21.387   4.921  -9.182  1.00  0.77           H  
ATOM   2609  HA  VAL A 177      19.052   5.439  -7.562  1.00  0.77           H  
ATOM   2610  HB  VAL A 177      21.549   3.851  -7.000  1.00  0.77           H  
ATOM   2611 1HG1 VAL A 177      20.288   2.670  -5.429  1.00  0.77           H  
ATOM   2612 2HG1 VAL A 177      20.431   4.392  -5.072  1.00  0.77           H  
ATOM   2613 3HG1 VAL A 177      18.941   3.745  -5.785  1.00  0.77           H  
ATOM   2614 1HG2 VAL A 177      20.204   1.965  -7.711  1.00  0.77           H  
ATOM   2615 2HG2 VAL A 177      18.886   3.040  -8.017  1.00  0.77           H  
ATOM   2616 3HG2 VAL A 177      20.315   3.150  -8.983  1.00  0.77           H  
ATOM   2617  N   THR A 178      22.003   6.526  -6.454  1.00  0.85           N  
ATOM   2618  CA  THR A 178      22.600   7.589  -5.650  1.00  0.85           C  
ATOM   2619  C   THR A 178      23.150   8.606  -6.623  1.00  0.85           C  
ATOM   2620  O   THR A 178      23.537   8.261  -7.740  1.00  0.85           O  
ATOM   2621  CB  THR A 178      23.680   7.070  -4.700  1.00  0.85           C  
ATOM   2622  OG1 THR A 178      24.697   6.385  -5.457  1.00  0.85           O  
ATOM   2623  CG2 THR A 178      23.056   6.178  -3.668  1.00  0.85           C  
ATOM   2624  H   THR A 178      22.625   5.917  -6.988  1.00  0.85           H  
ATOM   2625  HA  THR A 178      21.827   8.073  -5.055  1.00  0.85           H  
ATOM   2626  HB  THR A 178      24.154   7.910  -4.188  1.00  0.85           H  
ATOM   2627  HG1 THR A 178      24.294   5.760  -6.098  1.00  0.85           H  
ATOM   2628 1HG2 THR A 178      23.806   5.804  -2.987  1.00  0.85           H  
ATOM   2629 2HG2 THR A 178      22.317   6.748  -3.112  1.00  0.85           H  
ATOM   2630 3HG2 THR A 178      22.579   5.369  -4.158  1.00  0.85           H  
ATOM   2631  N   LEU A 179      23.162   9.869  -6.218  1.00  0.95           N  
ATOM   2632  CA  LEU A 179      23.547  10.913  -7.143  1.00  0.95           C  
ATOM   2633  C   LEU A 179      24.830  11.642  -6.820  1.00  0.95           C  
ATOM   2634  O   LEU A 179      24.972  12.213  -5.741  1.00  0.95           O  
ATOM   2635  CB  LEU A 179      22.397  11.916  -7.198  1.00  0.95           C  
ATOM   2636  CG  LEU A 179      21.068  11.274  -7.547  1.00  0.95           C  
ATOM   2637  CD1 LEU A 179      19.979  12.293  -7.562  1.00  0.95           C  
ATOM   2638  CD2 LEU A 179      21.222  10.656  -8.835  1.00  0.95           C  
ATOM   2639  H   LEU A 179      22.875  10.098  -5.280  1.00  0.95           H  
ATOM   2640  HA  LEU A 179      23.662  10.469  -8.130  1.00  0.95           H  
ATOM   2641 1HB  LEU A 179      22.309  12.416  -6.236  1.00  0.95           H  
ATOM   2642 2HB  LEU A 179      22.616  12.659  -7.963  1.00  0.95           H  
ATOM   2643  HG  LEU A 179      20.805  10.521  -6.803  1.00  0.95           H  
ATOM   2644 1HD1 LEU A 179      19.032  11.819  -7.827  1.00  0.95           H  
ATOM   2645 2HD1 LEU A 179      19.883  12.760  -6.581  1.00  0.95           H  
ATOM   2646 3HD1 LEU A 179      20.230  13.025  -8.296  1.00  0.95           H  
ATOM   2647 1HD2 LEU A 179      20.295  10.185  -9.121  1.00  0.95           H  
ATOM   2648 2HD2 LEU A 179      21.495  11.433  -9.524  1.00  0.95           H  
ATOM   2649 3HD2 LEU A 179      22.000   9.918  -8.811  1.00  0.95           H  
ATOM   2650  N   HIS A 180      25.769  11.610  -7.760  1.00  1.07           N  
ATOM   2651  CA  HIS A 180      27.004  12.380  -7.668  1.00  1.07           C  
ATOM   2652  C   HIS A 180      27.798  12.021  -6.397  1.00  1.07           C  
ATOM   2653  O   HIS A 180      28.342  12.912  -5.736  1.00  1.07           O  
ATOM   2654  CB  HIS A 180      26.677  13.882  -7.663  1.00  1.07           C  
ATOM   2655  CG  HIS A 180      25.748  14.307  -8.790  1.00  1.07           C  
ATOM   2656  ND1 HIS A 180      26.126  14.317 -10.114  1.00  1.07           N  
ATOM   2657  CD2 HIS A 180      24.460  14.743  -8.759  1.00  1.07           C  
ATOM   2658  CE1 HIS A 180      25.106  14.727 -10.856  1.00  1.07           C  
ATOM   2659  NE2 HIS A 180      24.083  14.991 -10.056  1.00  1.07           N  
ATOM   2660  H   HIS A 180      25.589  11.073  -8.597  1.00  1.07           H  
ATOM   2661  HA  HIS A 180      27.639  12.165  -8.531  1.00  1.07           H  
ATOM   2662 1HB  HIS A 180      26.220  14.169  -6.714  1.00  1.07           H  
ATOM   2663 2HB  HIS A 180      27.599  14.453  -7.756  1.00  1.07           H  
ATOM   2664  HD1 HIS A 180      27.074  14.354 -10.437  1.00  1.07           H  
ATOM   2665  HD2 HIS A 180      23.754  14.905  -7.943  1.00  1.07           H  
ATOM   2666  HE1 HIS A 180      25.206  14.795 -11.940  1.00  1.07           H  
ATOM   2667  N   GLU A 181      27.883  10.723  -6.072  1.00  1.17           N  
ATOM   2668  CA  GLU A 181      28.564  10.295  -4.850  1.00  1.17           C  
ATOM   2669  C   GLU A 181      29.349   8.982  -5.008  1.00  1.17           C  
ATOM   2670  O   GLU A 181      28.889   8.028  -5.636  1.00  1.17           O  
ATOM   2671  CB  GLU A 181      27.509  10.151  -3.730  1.00  1.17           C  
ATOM   2672  CG  GLU A 181      28.050   9.865  -2.319  1.00  1.17           C  
ATOM   2673  CD  GLU A 181      26.961   9.853  -1.231  1.00  1.17           C  
ATOM   2674  OE1 GLU A 181      25.791   9.894  -1.556  1.00  1.17           O  
ATOM   2675  OE2 GLU A 181      27.317   9.848  -0.077  1.00  1.17           O  
ATOM   2676  H   GLU A 181      27.435  10.040  -6.660  1.00  1.17           H  
ATOM   2677  HA  GLU A 181      29.270  11.071  -4.564  1.00  1.17           H  
ATOM   2678 1HB  GLU A 181      26.917  11.069  -3.678  1.00  1.17           H  
ATOM   2679 2HB  GLU A 181      26.823   9.342  -3.986  1.00  1.17           H  
ATOM   2680 1HG  GLU A 181      28.537   8.891  -2.323  1.00  1.17           H  
ATOM   2681 2HG  GLU A 181      28.801  10.612  -2.069  1.00  1.17           H  
ATOM   2682  N   SER A 182      30.551   8.954  -4.426  1.00  1.23           N  
ATOM   2683  CA  SER A 182      31.406   7.762  -4.402  1.00  1.23           C  
ATOM   2684  C   SER A 182      30.749   6.604  -3.695  1.00  1.23           C  
ATOM   2685  O   SER A 182      30.129   6.801  -2.650  1.00  1.23           O  
ATOM   2686  CB  SER A 182      32.713   8.041  -3.672  1.00  1.23           C  
ATOM   2687  OG  SER A 182      33.466   6.841  -3.493  1.00  1.23           O  
ATOM   2688  H   SER A 182      30.870   9.793  -3.961  1.00  1.23           H  
ATOM   2689  HA  SER A 182      31.620   7.467  -5.431  1.00  1.23           H  
ATOM   2690 1HB  SER A 182      33.299   8.760  -4.240  1.00  1.23           H  
ATOM   2691 2HB  SER A 182      32.498   8.486  -2.699  1.00  1.23           H  
ATOM   2692  HG  SER A 182      33.629   6.504  -4.385  1.00  1.23           H  
ATOM   2693  N   VAL A 183      31.004   5.392  -4.185  1.00  1.24           N  
ATOM   2694  CA  VAL A 183      30.507   4.168  -3.560  1.00  1.24           C  
ATOM   2695  C   VAL A 183      30.899   4.047  -2.096  1.00  1.24           C  
ATOM   2696  O   VAL A 183      30.188   3.420  -1.314  1.00  1.24           O  
ATOM   2697  CB  VAL A 183      30.968   2.918  -4.318  1.00  1.24           C  
ATOM   2698  CG1 VAL A 183      32.456   2.700  -4.160  1.00  1.24           C  
ATOM   2699  CG2 VAL A 183      30.194   1.712  -3.775  1.00  1.24           C  
ATOM   2700  H   VAL A 183      31.528   5.313  -5.047  1.00  1.24           H  
ATOM   2701  HA  VAL A 183      29.438   4.169  -3.627  1.00  1.24           H  
ATOM   2702  HB  VAL A 183      30.768   3.051  -5.363  1.00  1.24           H  
ATOM   2703 1HG1 VAL A 183      32.748   1.810  -4.720  1.00  1.24           H  
ATOM   2704 2HG1 VAL A 183      32.994   3.563  -4.546  1.00  1.24           H  
ATOM   2705 3HG1 VAL A 183      32.705   2.554  -3.114  1.00  1.24           H  
ATOM   2706 1HG2 VAL A 183      30.504   0.820  -4.315  1.00  1.24           H  
ATOM   2707 2HG2 VAL A 183      30.415   1.588  -2.717  1.00  1.24           H  
ATOM   2708 3HG2 VAL A 183      29.125   1.861  -3.905  1.00  1.24           H  
ATOM   2709  N   ARG A 184      31.997   4.699  -1.694  1.00  1.21           N  
ATOM   2710  CA  ARG A 184      32.449   4.622  -0.313  1.00  1.21           C  
ATOM   2711  C   ARG A 184      31.407   5.156   0.684  1.00  1.21           C  
ATOM   2712  O   ARG A 184      31.423   4.785   1.858  1.00  1.21           O  
ATOM   2713  CB  ARG A 184      33.734   5.404  -0.169  1.00  1.21           C  
ATOM   2714  CG  ARG A 184      34.922   4.789  -0.886  1.00  1.21           C  
ATOM   2715  CD  ARG A 184      36.123   5.649  -0.787  1.00  1.21           C  
ATOM   2716  NE  ARG A 184      35.977   6.885  -1.558  1.00  1.21           N  
ATOM   2717  CZ  ARG A 184      36.837   7.929  -1.484  1.00  1.21           C  
ATOM   2718  NH1 ARG A 184      37.876   7.862  -0.676  1.00  1.21           N  
ATOM   2719  NH2 ARG A 184      36.648   9.016  -2.214  1.00  1.21           N  
ATOM   2720  H   ARG A 184      32.526   5.265  -2.360  1.00  1.21           H  
ATOM   2721  HA  ARG A 184      32.646   3.575  -0.079  1.00  1.21           H  
ATOM   2722 1HB  ARG A 184      33.589   6.408  -0.569  1.00  1.21           H  
ATOM   2723 2HB  ARG A 184      33.987   5.502   0.885  1.00  1.21           H  
ATOM   2724 1HG  ARG A 184      35.152   3.819  -0.447  1.00  1.21           H  
ATOM   2725 2HG  ARG A 184      34.674   4.661  -1.943  1.00  1.21           H  
ATOM   2726 1HD  ARG A 184      36.292   5.916   0.255  1.00  1.21           H  
ATOM   2727 2HD  ARG A 184      36.989   5.110  -1.169  1.00  1.21           H  
ATOM   2728  HE  ARG A 184      35.171   6.955  -2.196  1.00  1.21           H  
ATOM   2729 1HH1 ARG A 184      38.027   7.035  -0.115  1.00  1.21           H  
ATOM   2730 2HH1 ARG A 184      38.520   8.637  -0.616  1.00  1.21           H  
ATOM   2731 1HH2 ARG A 184      35.858   9.082  -2.837  1.00  1.21           H  
ATOM   2732 2HH2 ARG A 184      37.298   9.784  -2.146  1.00  1.21           H  
ATOM   2733  N   SER A 185      30.518   6.040   0.217  1.00  1.14           N  
ATOM   2734  CA  SER A 185      29.439   6.588   1.032  1.00  1.14           C  
ATOM   2735  C   SER A 185      28.085   6.181   0.433  1.00  1.14           C  
ATOM   2736  O   SER A 185      27.120   5.878   1.147  1.00  1.14           O  
ATOM   2737  CB  SER A 185      29.563   8.095   1.130  1.00  1.14           C  
ATOM   2738  OG  SER A 185      30.737   8.462   1.819  1.00  1.14           O  
ATOM   2739  H   SER A 185      30.562   6.309  -0.760  1.00  1.14           H  
ATOM   2740  HA  SER A 185      29.504   6.171   2.038  1.00  1.14           H  
ATOM   2741 1HB  SER A 185      29.578   8.520   0.126  1.00  1.14           H  
ATOM   2742 2HB  SER A 185      28.693   8.498   1.643  1.00  1.14           H  
ATOM   2743  HG  SER A 185      30.668   8.051   2.686  1.00  1.14           H  
ATOM   2744  N   ALA A 186      28.025   6.097  -0.897  1.00  1.06           N  
ATOM   2745  CA  ALA A 186      26.778   5.759  -1.556  1.00  1.06           C  
ATOM   2746  C   ALA A 186      26.304   4.402  -1.084  1.00  1.06           C  
ATOM   2747  O   ALA A 186      25.112   4.214  -0.887  1.00  1.06           O  
ATOM   2748  CB  ALA A 186      26.923   5.760  -3.061  1.00  1.06           C  
ATOM   2749  H   ALA A 186      28.832   6.321  -1.466  1.00  1.06           H  
ATOM   2750  HA  ALA A 186      26.034   6.506  -1.279  1.00  1.06           H  
ATOM   2751 1HB  ALA A 186      25.984   5.516  -3.511  1.00  1.06           H  
ATOM   2752 2HB  ALA A 186      27.252   6.744  -3.401  1.00  1.06           H  
ATOM   2753 3HB  ALA A 186      27.615   5.046  -3.347  1.00  1.06           H  
ATOM   2754  N   LEU A 187      27.236   3.482  -0.798  1.00  0.97           N  
ATOM   2755  CA  LEU A 187      26.883   2.154  -0.330  1.00  0.97           C  
ATOM   2756  C   LEU A 187      25.993   2.217   0.916  1.00  0.97           C  
ATOM   2757  O   LEU A 187      25.177   1.321   1.130  1.00  0.97           O  
ATOM   2758  CB  LEU A 187      28.148   1.355  -0.028  1.00  0.97           C  
ATOM   2759  CG  LEU A 187      27.922  -0.101   0.258  1.00  0.97           C  
ATOM   2760  CD1 LEU A 187      27.302  -0.732  -0.981  1.00  0.97           C  
ATOM   2761  CD2 LEU A 187      29.243  -0.761   0.614  1.00  0.97           C  
ATOM   2762  H   LEU A 187      28.223   3.675  -0.958  1.00  0.97           H  
ATOM   2763  HA  LEU A 187      26.339   1.642  -1.101  1.00  0.97           H  
ATOM   2764 1HB  LEU A 187      28.803   1.416  -0.885  1.00  0.97           H  
ATOM   2765 2HB  LEU A 187      28.654   1.803   0.828  1.00  0.97           H  
ATOM   2766  HG  LEU A 187      27.224  -0.210   1.088  1.00  0.97           H  
ATOM   2767 1HD1 LEU A 187      27.119  -1.780  -0.796  1.00  0.97           H  
ATOM   2768 2HD1 LEU A 187      26.361  -0.234  -1.211  1.00  0.97           H  
ATOM   2769 3HD1 LEU A 187      27.985  -0.625  -1.821  1.00  0.97           H  
ATOM   2770 1HD2 LEU A 187      29.084  -1.819   0.823  1.00  0.97           H  
ATOM   2771 2HD2 LEU A 187      29.939  -0.657  -0.220  1.00  0.97           H  
ATOM   2772 3HD2 LEU A 187      29.661  -0.280   1.497  1.00  0.97           H  
ATOM   2773  N   GLU A 188      26.180   3.232   1.774  1.00  0.90           N  
ATOM   2774  CA  GLU A 188      25.356   3.381   2.967  1.00  0.90           C  
ATOM   2775  C   GLU A 188      23.929   3.752   2.542  1.00  0.90           C  
ATOM   2776  O   GLU A 188      22.951   3.347   3.177  1.00  0.90           O  
ATOM   2777  CB  GLU A 188      25.930   4.449   3.914  1.00  0.90           C  
ATOM   2778  CG  GLU A 188      27.269   4.072   4.571  1.00  0.90           C  
ATOM   2779  CD  GLU A 188      27.834   5.164   5.469  1.00  0.90           C  
ATOM   2780  OE1 GLU A 188      27.421   6.293   5.341  1.00  0.90           O  
ATOM   2781  OE2 GLU A 188      28.674   4.859   6.285  1.00  0.90           O  
ATOM   2782  H   GLU A 188      26.847   3.965   1.553  1.00  0.90           H  
ATOM   2783  HA  GLU A 188      25.322   2.429   3.492  1.00  0.90           H  
ATOM   2784 1HB  GLU A 188      26.063   5.384   3.377  1.00  0.90           H  
ATOM   2785 2HB  GLU A 188      25.215   4.636   4.714  1.00  0.90           H  
ATOM   2786 1HG  GLU A 188      27.132   3.167   5.160  1.00  0.90           H  
ATOM   2787 2HG  GLU A 188      27.990   3.853   3.781  1.00  0.90           H  
ATOM   2788  N   ARG A 189      23.820   4.530   1.456  1.00  0.84           N  
ATOM   2789  CA  ARG A 189      22.522   4.964   0.922  1.00  0.84           C  
ATOM   2790  C   ARG A 189      21.862   3.893   0.049  1.00  0.84           C  
ATOM   2791  O   ARG A 189      20.636   3.807  -0.026  1.00  0.84           O  
ATOM   2792  CB  ARG A 189      22.658   6.215   0.070  1.00  0.84           C  
ATOM   2793  CG  ARG A 189      23.048   7.464   0.788  1.00  0.84           C  
ATOM   2794  CD  ARG A 189      23.191   8.608  -0.162  1.00  0.84           C  
ATOM   2795  NE  ARG A 189      21.906   9.020  -0.762  1.00  0.84           N  
ATOM   2796  CZ  ARG A 189      21.780   9.895  -1.775  1.00  0.84           C  
ATOM   2797  NH1 ARG A 189      22.845  10.456  -2.311  1.00  0.84           N  
ATOM   2798  NH2 ARG A 189      20.569  10.186  -2.207  1.00  0.84           N  
ATOM   2799  H   ARG A 189      24.692   4.831   1.000  1.00  0.84           H  
ATOM   2800  HA  ARG A 189      21.859   5.182   1.760  1.00  0.84           H  
ATOM   2801 1HB  ARG A 189      23.401   6.045  -0.694  1.00  0.84           H  
ATOM   2802 2HB  ARG A 189      21.714   6.415  -0.433  1.00  0.84           H  
ATOM   2803 1HG  ARG A 189      22.285   7.716   1.524  1.00  0.84           H  
ATOM   2804 2HG  ARG A 189      24.010   7.308   1.286  1.00  0.84           H  
ATOM   2805 1HD  ARG A 189      23.618   9.466   0.357  1.00  0.84           H  
ATOM   2806 2HD  ARG A 189      23.862   8.312  -0.970  1.00  0.84           H  
ATOM   2807  HE  ARG A 189      21.016   8.652  -0.373  1.00  0.84           H  
ATOM   2808 1HH1 ARG A 189      23.792  10.228  -1.951  1.00  0.84           H  
ATOM   2809 2HH1 ARG A 189      22.736  11.140  -3.037  1.00  0.84           H  
ATOM   2810 1HH2 ARG A 189      19.773   9.724  -1.739  1.00  0.84           H  
ATOM   2811 2HH2 ARG A 189      20.422  10.843  -2.956  1.00  0.84           H  
ATOM   2812  N   LEU A 190      22.676   3.076  -0.617  1.00  0.80           N  
ATOM   2813  CA  LEU A 190      22.192   2.057  -1.552  1.00  0.80           C  
ATOM   2814  C   LEU A 190      21.487   0.891  -0.895  1.00  0.80           C  
ATOM   2815  O   LEU A 190      21.979  -0.227  -0.887  1.00  0.80           O  
ATOM   2816  CB  LEU A 190      23.370   1.491  -2.384  1.00  0.80           C  
ATOM   2817  CG  LEU A 190      24.037   2.441  -3.366  1.00  0.80           C  
ATOM   2818  CD1 LEU A 190      25.286   1.805  -3.982  1.00  0.80           C  
ATOM   2819  CD2 LEU A 190      23.035   2.732  -4.419  1.00  0.80           C  
ATOM   2820  H   LEU A 190      23.673   3.195  -0.476  1.00  0.80           H  
ATOM   2821  HA  LEU A 190      21.493   2.535  -2.229  1.00  0.80           H  
ATOM   2822 1HB  LEU A 190      24.122   1.134  -1.693  1.00  0.80           H  
ATOM   2823 2HB  LEU A 190      23.002   0.648  -2.953  1.00  0.80           H  
ATOM   2824  HG  LEU A 190      24.309   3.343  -2.886  1.00  0.80           H  
ATOM   2825 1HD1 LEU A 190      25.723   2.496  -4.694  1.00  0.80           H  
ATOM   2826 2HD1 LEU A 190      26.018   1.576  -3.234  1.00  0.80           H  
ATOM   2827 3HD1 LEU A 190      24.998   0.899  -4.482  1.00  0.80           H  
ATOM   2828 1HD2 LEU A 190      23.451   3.421  -5.158  1.00  0.80           H  
ATOM   2829 2HD2 LEU A 190      22.743   1.810  -4.905  1.00  0.80           H  
ATOM   2830 3HD2 LEU A 190      22.172   3.172  -3.944  1.00  0.80           H  
ATOM   2831  N   SER A 191      20.330   1.159  -0.330  1.00  0.77           N  
ATOM   2832  CA  SER A 191      19.527   0.095   0.224  1.00  0.77           C  
ATOM   2833  C   SER A 191      18.842  -0.547  -0.967  1.00  0.77           C  
ATOM   2834  O   SER A 191      18.715   0.125  -1.995  1.00  0.77           O  
ATOM   2835  CB  SER A 191      18.507   0.671   1.191  1.00  0.77           C  
ATOM   2836  OG  SER A 191      17.540   1.458   0.521  1.00  0.77           O  
ATOM   2837  H   SER A 191      20.023   2.133  -0.309  1.00  0.77           H  
ATOM   2838  HA  SER A 191      20.180  -0.616   0.731  1.00  0.77           H  
ATOM   2839 1HB  SER A 191      18.010  -0.123   1.737  1.00  0.77           H  
ATOM   2840 2HB  SER A 191      19.031   1.287   1.918  1.00  0.77           H  
ATOM   2841  HG  SER A 191      17.190   2.064   1.194  1.00  0.77           H  
ATOM   2842  N   PRO A 192      18.341  -1.792  -0.880  1.00  0.75           N  
ATOM   2843  CA  PRO A 192      17.548  -2.411  -1.922  1.00  0.75           C  
ATOM   2844  C   PRO A 192      16.398  -1.504  -2.320  1.00  0.75           C  
ATOM   2845  O   PRO A 192      16.067  -1.398  -3.495  1.00  0.75           O  
ATOM   2846  CB  PRO A 192      17.005  -3.657  -1.222  1.00  0.75           C  
ATOM   2847  CG  PRO A 192      18.059  -4.001  -0.198  1.00  0.75           C  
ATOM   2848  CD  PRO A 192      18.589  -2.654   0.294  1.00  0.75           C  
ATOM   2849  HA  PRO A 192      18.188  -2.658  -2.784  1.00  0.75           H  
ATOM   2850 1HB  PRO A 192      16.019  -3.450  -0.784  1.00  0.75           H  
ATOM   2851 2HB  PRO A 192      16.864  -4.458  -1.960  1.00  0.75           H  
ATOM   2852 1HG  PRO A 192      17.607  -4.599   0.609  1.00  0.75           H  
ATOM   2853 2HG  PRO A 192      18.818  -4.631  -0.644  1.00  0.75           H  
ATOM   2854 1HD  PRO A 192      18.025  -2.321   1.170  1.00  0.75           H  
ATOM   2855 2HD  PRO A 192      19.668  -2.747   0.492  1.00  0.75           H  
ATOM   2856  N   GLN A 193      15.850  -0.768  -1.346  1.00  0.73           N  
ATOM   2857  CA  GLN A 193      14.711   0.098  -1.594  1.00  0.73           C  
ATOM   2858  C   GLN A 193      15.090   1.323  -2.383  1.00  0.73           C  
ATOM   2859  O   GLN A 193      14.318   1.775  -3.230  1.00  0.73           O  
ATOM   2860  CB  GLN A 193      14.039   0.496  -0.288  1.00  0.73           C  
ATOM   2861  CG  GLN A 193      13.405  -0.676   0.463  1.00  0.73           C  
ATOM   2862  CD  GLN A 193      12.331  -1.424  -0.352  1.00  0.73           C  
ATOM   2863  OE1 GLN A 193      11.488  -0.828  -1.029  1.00  0.73           O  
ATOM   2864  NE2 GLN A 193      12.359  -2.751  -0.262  1.00  0.73           N  
ATOM   2865  H   GLN A 193      16.191  -0.850  -0.399  1.00  0.73           H  
ATOM   2866  HA  GLN A 193      13.984  -0.448  -2.176  1.00  0.73           H  
ATOM   2867 1HB  GLN A 193      14.777   0.960   0.369  1.00  0.73           H  
ATOM   2868 2HB  GLN A 193      13.266   1.237  -0.486  1.00  0.73           H  
ATOM   2869 1HG  GLN A 193      14.189  -1.389   0.720  1.00  0.73           H  
ATOM   2870 2HG  GLN A 193      12.937  -0.295   1.372  1.00  0.73           H  
ATOM   2871 1HE2 GLN A 193      11.685  -3.305  -0.754  1.00  0.73           H  
ATOM   2872 2HE2 GLN A 193      13.048  -3.201   0.305  1.00  0.73           H  
ATOM   2873  N   LEU A 194      16.291   1.860  -2.169  1.00  0.73           N  
ATOM   2874  CA  LEU A 194      16.665   3.024  -2.953  1.00  0.73           C  
ATOM   2875  C   LEU A 194      16.774   2.572  -4.418  1.00  0.73           C  
ATOM   2876  O   LEU A 194      16.347   3.287  -5.329  1.00  0.73           O  
ATOM   2877  CB  LEU A 194      17.983   3.649  -2.449  1.00  0.73           C  
ATOM   2878  CG  LEU A 194      18.352   5.025  -3.079  1.00  0.73           C  
ATOM   2879  CD1 LEU A 194      17.282   5.982  -2.792  1.00  0.73           C  
ATOM   2880  CD2 LEU A 194      19.670   5.532  -2.517  1.00  0.73           C  
ATOM   2881  H   LEU A 194      16.911   1.492  -1.443  1.00  0.73           H  
ATOM   2882  HA  LEU A 194      15.880   3.770  -2.876  1.00  0.73           H  
ATOM   2883 1HB  LEU A 194      17.922   3.784  -1.371  1.00  0.73           H  
ATOM   2884 2HB  LEU A 194      18.799   2.954  -2.659  1.00  0.73           H  
ATOM   2885  HG  LEU A 194      18.405   4.945  -4.118  1.00  0.73           H  
ATOM   2886 1HD1 LEU A 194      17.532   6.947  -3.237  1.00  0.73           H  
ATOM   2887 2HD1 LEU A 194      16.341   5.626  -3.205  1.00  0.73           H  
ATOM   2888 3HD1 LEU A 194      17.189   6.090  -1.721  1.00  0.73           H  
ATOM   2889 1HD2 LEU A 194      19.899   6.502  -2.963  1.00  0.73           H  
ATOM   2890 2HD2 LEU A 194      19.568   5.649  -1.442  1.00  0.73           H  
ATOM   2891 3HD2 LEU A 194      20.468   4.829  -2.735  1.00  0.73           H  
ATOM   2892  N   VAL A 195      17.311   1.357  -4.635  1.00  0.73           N  
ATOM   2893  CA  VAL A 195      17.466   0.842  -5.995  1.00  0.73           C  
ATOM   2894  C   VAL A 195      16.091   0.584  -6.623  1.00  0.73           C  
ATOM   2895  O   VAL A 195      15.843   0.933  -7.781  1.00  0.73           O  
ATOM   2896  CB  VAL A 195      18.270  -0.468  -6.036  1.00  0.73           C  
ATOM   2897  CG1 VAL A 195      18.251  -0.994  -7.487  1.00  0.73           C  
ATOM   2898  CG2 VAL A 195      19.702  -0.255  -5.505  1.00  0.73           C  
ATOM   2899  H   VAL A 195      17.643   0.809  -3.835  1.00  0.73           H  
ATOM   2900  HA  VAL A 195      17.974   1.578  -6.587  1.00  0.73           H  
ATOM   2901  HB  VAL A 195      17.781  -1.195  -5.409  1.00  0.73           H  
ATOM   2902 1HG1 VAL A 195      18.795  -1.936  -7.543  1.00  0.73           H  
ATOM   2903 2HG1 VAL A 195      17.221  -1.147  -7.807  1.00  0.73           H  
ATOM   2904 3HG1 VAL A 195      18.719  -0.265  -8.141  1.00  0.73           H  
ATOM   2905 1HG2 VAL A 195      20.235  -1.197  -5.537  1.00  0.73           H  
ATOM   2906 2HG2 VAL A 195      20.221   0.457  -6.106  1.00  0.73           H  
ATOM   2907 3HG2 VAL A 195      19.660   0.102  -4.471  1.00  0.73           H  
ATOM   2908  N   ILE A 196      15.181  -0.015  -5.843  1.00  0.74           N  
ATOM   2909  CA  ILE A 196      13.832  -0.288  -6.306  1.00  0.74           C  
ATOM   2910  C   ILE A 196      13.096   0.968  -6.692  1.00  0.74           C  
ATOM   2911  O   ILE A 196      12.486   1.033  -7.760  1.00  0.74           O  
ATOM   2912  CB  ILE A 196      13.031  -0.998  -5.199  1.00  0.74           C  
ATOM   2913  CG1 ILE A 196      13.566  -2.365  -4.993  1.00  0.74           C  
ATOM   2914  CG2 ILE A 196      11.562  -1.040  -5.499  1.00  0.74           C  
ATOM   2915  CD1 ILE A 196      13.104  -2.991  -3.725  1.00  0.74           C  
ATOM   2916  H   ILE A 196      15.449  -0.287  -4.901  1.00  0.74           H  
ATOM   2917  HA  ILE A 196      13.892  -0.943  -7.175  1.00  0.74           H  
ATOM   2918  HB  ILE A 196      13.175  -0.448  -4.279  1.00  0.74           H  
ATOM   2919 1HG1 ILE A 196      13.217  -2.987  -5.801  1.00  0.74           H  
ATOM   2920 2HG1 ILE A 196      14.626  -2.335  -5.039  1.00  0.74           H  
ATOM   2921 1HG2 ILE A 196      11.059  -1.526  -4.671  1.00  0.74           H  
ATOM   2922 2HG2 ILE A 196      11.180  -0.025  -5.615  1.00  0.74           H  
ATOM   2923 3HG2 ILE A 196      11.375  -1.593  -6.398  1.00  0.74           H  
ATOM   2924 1HD1 ILE A 196      13.497  -3.997  -3.636  1.00  0.74           H  
ATOM   2925 2HD1 ILE A 196      13.453  -2.414  -2.900  1.00  0.74           H  
ATOM   2926 3HD1 ILE A 196      12.032  -3.021  -3.714  1.00  0.74           H  
ATOM   2927  N   ASN A 197      13.180   1.992  -5.843  1.00  0.76           N  
ATOM   2928  CA  ASN A 197      12.521   3.243  -6.145  1.00  0.76           C  
ATOM   2929  C   ASN A 197      13.115   3.857  -7.404  1.00  0.76           C  
ATOM   2930  O   ASN A 197      12.377   4.391  -8.237  1.00  0.76           O  
ATOM   2931  CB  ASN A 197      12.646   4.184  -4.972  1.00  0.76           C  
ATOM   2932  CG  ASN A 197      11.780   3.780  -3.824  1.00  0.76           C  
ATOM   2933  OD1 ASN A 197      10.799   3.047  -3.985  1.00  0.76           O  
ATOM   2934  ND2 ASN A 197      12.125   4.240  -2.654  1.00  0.76           N  
ATOM   2935  H   ASN A 197      13.690   1.892  -4.967  1.00  0.76           H  
ATOM   2936  HA  ASN A 197      11.468   3.049  -6.336  1.00  0.76           H  
ATOM   2937 1HB  ASN A 197      13.682   4.197  -4.634  1.00  0.76           H  
ATOM   2938 2HB  ASN A 197      12.375   5.193  -5.274  1.00  0.76           H  
ATOM   2939 1HD2 ASN A 197      11.591   4.000  -1.844  1.00  0.76           H  
ATOM   2940 2HD2 ASN A 197      12.923   4.834  -2.562  1.00  0.76           H  
ATOM   2941  N   ALA A 198      14.439   3.732  -7.589  1.00  0.78           N  
ATOM   2942  CA  ALA A 198      15.045   4.272  -8.793  1.00  0.78           C  
ATOM   2943  C   ALA A 198      14.481   3.600 -10.020  1.00  0.78           C  
ATOM   2944  O   ALA A 198      14.114   4.280 -10.976  1.00  0.78           O  
ATOM   2945  CB  ALA A 198      16.539   4.086  -8.766  1.00  0.78           C  
ATOM   2946  H   ALA A 198      15.029   3.306  -6.874  1.00  0.78           H  
ATOM   2947  HA  ALA A 198      14.809   5.330  -8.843  1.00  0.78           H  
ATOM   2948 1HB  ALA A 198      16.986   4.511  -9.657  1.00  0.78           H  
ATOM   2949 2HB  ALA A 198      16.942   4.561  -7.891  1.00  0.78           H  
ATOM   2950 3HB  ALA A 198      16.748   3.032  -8.725  1.00  0.78           H  
ATOM   2951  N   VAL A 199      14.313   2.271  -9.975  1.00  0.81           N  
ATOM   2952  CA  VAL A 199      13.747   1.585 -11.131  1.00  0.81           C  
ATOM   2953  C   VAL A 199      12.295   1.959 -11.330  1.00  0.81           C  
ATOM   2954  O   VAL A 199      11.911   2.285 -12.445  1.00  0.81           O  
ATOM   2955  CB  VAL A 199      13.851   0.052 -11.047  1.00  0.81           C  
ATOM   2956  CG1 VAL A 199      13.057  -0.550 -12.219  1.00  0.81           C  
ATOM   2957  CG2 VAL A 199      15.301  -0.416 -11.137  1.00  0.81           C  
ATOM   2958  H   VAL A 199      14.621   1.744  -9.155  1.00  0.81           H  
ATOM   2959  HA  VAL A 199      14.287   1.901 -12.014  1.00  0.81           H  
ATOM   2960  HB  VAL A 199      13.426  -0.269 -10.112  1.00  0.81           H  
ATOM   2961 1HG1 VAL A 199      13.094  -1.631 -12.194  1.00  0.81           H  
ATOM   2962 2HG1 VAL A 199      12.021  -0.226 -12.148  1.00  0.81           H  
ATOM   2963 3HG1 VAL A 199      13.483  -0.198 -13.154  1.00  0.81           H  
ATOM   2964 1HG2 VAL A 199      15.369  -1.478 -11.080  1.00  0.81           H  
ATOM   2965 2HG2 VAL A 199      15.694  -0.129 -12.072  1.00  0.81           H  
ATOM   2966 3HG2 VAL A 199      15.878   0.025 -10.320  1.00  0.81           H  
ATOM   2967  N   ASP A 200      11.474   1.954 -10.279  1.00  0.85           N  
ATOM   2968  CA  ASP A 200      10.078   2.307 -10.508  1.00  0.85           C  
ATOM   2969  C   ASP A 200       9.939   3.734 -11.071  1.00  0.85           C  
ATOM   2970  O   ASP A 200       9.164   3.972 -12.005  1.00  0.85           O  
ATOM   2971  CB  ASP A 200       9.251   2.196  -9.219  1.00  0.85           C  
ATOM   2972  CG  ASP A 200       8.912   0.766  -8.708  1.00  0.85           C  
ATOM   2973  OD1 ASP A 200       9.053  -0.188  -9.424  1.00  0.85           O  
ATOM   2974  OD2 ASP A 200       8.458   0.675  -7.576  1.00  0.85           O  
ATOM   2975  H   ASP A 200      11.816   1.701  -9.353  1.00  0.85           H  
ATOM   2976  HA  ASP A 200       9.668   1.610 -11.239  1.00  0.85           H  
ATOM   2977 1HB  ASP A 200       9.765   2.736  -8.421  1.00  0.85           H  
ATOM   2978 2HB  ASP A 200       8.317   2.677  -9.387  1.00  0.85           H  
ATOM   2979  N   ALA A 201      10.717   4.692 -10.544  1.00  0.90           N  
ATOM   2980  CA  ALA A 201      10.644   6.060 -11.049  1.00  0.90           C  
ATOM   2981  C   ALA A 201      11.089   6.112 -12.502  1.00  0.90           C  
ATOM   2982  O   ALA A 201      10.472   6.771 -13.354  1.00  0.90           O  
ATOM   2983  CB  ALA A 201      11.539   6.976 -10.222  1.00  0.90           C  
ATOM   2984  H   ALA A 201      11.355   4.478  -9.778  1.00  0.90           H  
ATOM   2985  HA  ALA A 201       9.610   6.392 -10.988  1.00  0.90           H  
ATOM   2986 1HB  ALA A 201      11.472   7.996 -10.598  1.00  0.90           H  
ATOM   2987 2HB  ALA A 201      11.237   6.955  -9.187  1.00  0.90           H  
ATOM   2988 3HB  ALA A 201      12.574   6.629 -10.294  1.00  0.90           H  
ATOM   2989  N   ALA A 202      12.180   5.403 -12.775  1.00  0.96           N  
ATOM   2990  CA  ALA A 202      12.795   5.343 -14.078  1.00  0.96           C  
ATOM   2991  C   ALA A 202      11.886   4.736 -15.114  1.00  0.96           C  
ATOM   2992  O   ALA A 202      11.820   5.212 -16.244  1.00  0.96           O  
ATOM   2993  CB  ALA A 202      14.036   4.548 -13.959  1.00  0.96           C  
ATOM   2994  H   ALA A 202      12.643   4.883 -12.028  1.00  0.96           H  
ATOM   2995  HA  ALA A 202      13.037   6.353 -14.392  1.00  0.96           H  
ATOM   2996 1HB  ALA A 202      14.516   4.523 -14.908  1.00  0.96           H  
ATOM   2997 2HB  ALA A 202      14.677   4.987 -13.230  1.00  0.96           H  
ATOM   2998 3HB  ALA A 202      13.765   3.568 -13.634  1.00  0.96           H  
ATOM   2999  N   VAL A 203      11.154   3.704 -14.722  1.00  1.02           N  
ATOM   3000  CA  VAL A 203      10.211   3.044 -15.600  1.00  1.02           C  
ATOM   3001  C   VAL A 203       9.092   3.985 -15.991  1.00  1.02           C  
ATOM   3002  O   VAL A 203       8.731   4.080 -17.173  1.00  1.02           O  
ATOM   3003  CB  VAL A 203       9.669   1.767 -14.939  1.00  1.02           C  
ATOM   3004  CG1 VAL A 203       8.529   1.225 -15.706  1.00  1.02           C  
ATOM   3005  CG2 VAL A 203      10.762   0.709 -14.954  1.00  1.02           C  
ATOM   3006  H   VAL A 203      11.274   3.344 -13.778  1.00  1.02           H  
ATOM   3007  HA  VAL A 203      10.745   2.746 -16.502  1.00  1.02           H  
ATOM   3008  HB  VAL A 203       9.349   1.990 -13.916  1.00  1.02           H  
ATOM   3009 1HG1 VAL A 203       8.174   0.322 -15.235  1.00  1.02           H  
ATOM   3010 2HG1 VAL A 203       7.722   1.961 -15.737  1.00  1.02           H  
ATOM   3011 3HG1 VAL A 203       8.868   1.010 -16.687  1.00  1.02           H  
ATOM   3012 1HG2 VAL A 203      10.393  -0.195 -14.501  1.00  1.02           H  
ATOM   3013 2HG2 VAL A 203      11.047   0.507 -15.987  1.00  1.02           H  
ATOM   3014 3HG2 VAL A 203      11.626   1.055 -14.417  1.00  1.02           H  
ATOM   3015  N   GLN A 204       8.555   4.731 -15.024  1.00  1.09           N  
ATOM   3016  CA  GLN A 204       7.494   5.659 -15.385  1.00  1.09           C  
ATOM   3017  C   GLN A 204       8.054   6.728 -16.323  1.00  1.09           C  
ATOM   3018  O   GLN A 204       7.414   7.104 -17.310  1.00  1.09           O  
ATOM   3019  CB  GLN A 204       6.905   6.326 -14.145  1.00  1.09           C  
ATOM   3020  CG  GLN A 204       6.194   5.384 -13.195  1.00  1.09           C  
ATOM   3021  CD  GLN A 204       5.055   4.605 -13.817  1.00  1.09           C  
ATOM   3022  OE1 GLN A 204       5.043   4.289 -15.011  1.00  1.09           O  
ATOM   3023  NE2 GLN A 204       4.074   4.293 -12.992  1.00  1.09           N  
ATOM   3024  H   GLN A 204       8.864   4.631 -14.051  1.00  1.09           H  
ATOM   3025  HA  GLN A 204       6.711   5.113 -15.908  1.00  1.09           H  
ATOM   3026 1HB  GLN A 204       7.715   6.798 -13.582  1.00  1.09           H  
ATOM   3027 2HB  GLN A 204       6.212   7.111 -14.435  1.00  1.09           H  
ATOM   3028 1HG  GLN A 204       6.918   4.670 -12.817  1.00  1.09           H  
ATOM   3029 2HG  GLN A 204       5.793   5.970 -12.370  1.00  1.09           H  
ATOM   3030 1HE2 GLN A 204       3.281   3.779 -13.319  1.00  1.09           H  
ATOM   3031 2HE2 GLN A 204       4.127   4.596 -12.024  1.00  1.09           H  
ATOM   3032  N   THR A 205       9.289   7.157 -16.065  1.00  1.17           N  
ATOM   3033  CA  THR A 205       9.922   8.160 -16.899  1.00  1.17           C  
ATOM   3034  C   THR A 205      10.162   7.643 -18.312  1.00  1.17           C  
ATOM   3035  O   THR A 205       9.885   8.340 -19.287  1.00  1.17           O  
ATOM   3036  CB  THR A 205      11.236   8.616 -16.286  1.00  1.17           C  
ATOM   3037  OG1 THR A 205      10.979   9.198 -15.003  1.00  1.17           O  
ATOM   3038  CG2 THR A 205      11.895   9.617 -17.211  1.00  1.17           C  
ATOM   3039  H   THR A 205       9.781   6.818 -15.235  1.00  1.17           H  
ATOM   3040  HA  THR A 205       9.258   9.021 -16.964  1.00  1.17           H  
ATOM   3041  HB  THR A 205      11.874   7.764 -16.145  1.00  1.17           H  
ATOM   3042  HG1 THR A 205      10.658   8.492 -14.396  1.00  1.17           H  
ATOM   3043 1HG2 THR A 205      12.834   9.941 -16.796  1.00  1.17           H  
ATOM   3044 2HG2 THR A 205      12.076   9.150 -18.176  1.00  1.17           H  
ATOM   3045 3HG2 THR A 205      11.239  10.474 -17.342  1.00  1.17           H  
ATOM   3046  N   CYS A 206      10.663   6.418 -18.434  1.00  1.26           N  
ATOM   3047  CA  CYS A 206      10.937   5.850 -19.743  1.00  1.26           C  
ATOM   3048  C   CYS A 206       9.646   5.718 -20.523  1.00  1.26           C  
ATOM   3049  O   CYS A 206       9.629   5.969 -21.734  1.00  1.26           O  
ATOM   3050  CB  CYS A 206      11.614   4.500 -19.617  1.00  1.26           C  
ATOM   3051  SG  CYS A 206      13.258   4.623 -18.989  1.00  1.26           S  
ATOM   3052  H   CYS A 206      10.883   5.883 -17.602  1.00  1.26           H  
ATOM   3053  HA  CYS A 206      11.609   6.519 -20.278  1.00  1.26           H  
ATOM   3054 1HB  CYS A 206      11.045   3.878 -18.934  1.00  1.26           H  
ATOM   3055 2HB  CYS A 206      11.647   4.003 -20.585  1.00  1.26           H  
ATOM   3056  HG  CYS A 206      12.862   5.000 -17.739  1.00  1.26           H  
ATOM   3057  N   THR A 207       8.558   5.387 -19.819  1.00  1.35           N  
ATOM   3058  CA  THR A 207       7.261   5.286 -20.451  1.00  1.35           C  
ATOM   3059  C   THR A 207       6.895   6.639 -21.019  1.00  1.35           C  
ATOM   3060  O   THR A 207       6.520   6.750 -22.187  1.00  1.35           O  
ATOM   3061  CB  THR A 207       6.185   4.812 -19.461  1.00  1.35           C  
ATOM   3062  OG1 THR A 207       6.529   3.511 -18.963  1.00  1.35           O  
ATOM   3063  CG2 THR A 207       4.839   4.757 -20.147  1.00  1.35           C  
ATOM   3064  H   THR A 207       8.638   5.165 -18.825  1.00  1.35           H  
ATOM   3065  HA  THR A 207       7.316   4.600 -21.273  1.00  1.35           H  
ATOM   3066  HB  THR A 207       6.134   5.497 -18.635  1.00  1.35           H  
ATOM   3067  HG1 THR A 207       7.372   3.589 -18.459  1.00  1.35           H  
ATOM   3068 1HG2 THR A 207       4.088   4.425 -19.433  1.00  1.35           H  
ATOM   3069 2HG2 THR A 207       4.579   5.750 -20.514  1.00  1.35           H  
ATOM   3070 3HG2 THR A 207       4.887   4.059 -20.982  1.00  1.35           H  
ATOM   3071  N   LEU A 208       7.085   7.692 -20.236  1.00  1.43           N  
ATOM   3072  CA  LEU A 208       6.771   9.013 -20.732  1.00  1.43           C  
ATOM   3073  C   LEU A 208       7.669   9.391 -21.908  1.00  1.43           C  
ATOM   3074  O   LEU A 208       7.222  10.012 -22.860  1.00  1.43           O  
ATOM   3075  CB  LEU A 208       6.911  10.056 -19.641  1.00  1.43           C  
ATOM   3076  CG  LEU A 208       5.924   9.938 -18.541  1.00  1.43           C  
ATOM   3077  CD1 LEU A 208       6.250  10.980 -17.477  1.00  1.43           C  
ATOM   3078  CD2 LEU A 208       4.515  10.080 -19.116  1.00  1.43           C  
ATOM   3079  H   LEU A 208       7.404   7.562 -19.274  1.00  1.43           H  
ATOM   3080  HA  LEU A 208       5.738   9.004 -21.066  1.00  1.43           H  
ATOM   3081 1HB  LEU A 208       7.914  10.006 -19.220  1.00  1.43           H  
ATOM   3082 2HB  LEU A 208       6.769  11.016 -20.082  1.00  1.43           H  
ATOM   3083  HG  LEU A 208       6.022   8.972 -18.091  1.00  1.43           H  
ATOM   3084 1HD1 LEU A 208       5.572  10.909 -16.659  1.00  1.43           H  
ATOM   3085 2HD1 LEU A 208       7.266  10.820 -17.114  1.00  1.43           H  
ATOM   3086 3HD1 LEU A 208       6.170  11.965 -17.905  1.00  1.43           H  
ATOM   3087 1HD2 LEU A 208       3.790   9.968 -18.325  1.00  1.43           H  
ATOM   3088 2HD2 LEU A 208       4.397  11.064 -19.580  1.00  1.43           H  
ATOM   3089 3HD2 LEU A 208       4.350   9.308 -19.858  1.00  1.43           H  
ATOM   3090  N   LEU A 209       8.901   8.923 -21.918  1.00  1.50           N  
ATOM   3091  CA  LEU A 209       9.805   9.264 -23.005  1.00  1.50           C  
ATOM   3092  C   LEU A 209       9.530   8.446 -24.289  1.00  1.50           C  
ATOM   3093  O   LEU A 209      10.250   8.608 -25.281  1.00  1.50           O  
ATOM   3094  CB  LEU A 209      11.268   9.091 -22.566  1.00  1.50           C  
ATOM   3095  CG  LEU A 209      11.778  10.053 -21.434  1.00  1.50           C  
ATOM   3096  CD1 LEU A 209      13.203   9.654 -21.047  1.00  1.50           C  
ATOM   3097  CD2 LEU A 209      11.718  11.507 -21.910  1.00  1.50           C  
ATOM   3098  H   LEU A 209       9.243   8.397 -21.116  1.00  1.50           H  
ATOM   3099  HA  LEU A 209       9.652  10.316 -23.246  1.00  1.50           H  
ATOM   3100 1HB  LEU A 209      11.392   8.067 -22.213  1.00  1.50           H  
ATOM   3101 2HB  LEU A 209      11.902   9.238 -23.431  1.00  1.50           H  
ATOM   3102  HG  LEU A 209      11.150   9.947 -20.560  1.00  1.50           H  
ATOM   3103 1HD1 LEU A 209      13.555  10.300 -20.253  1.00  1.50           H  
ATOM   3104 2HD1 LEU A 209      13.200   8.626 -20.698  1.00  1.50           H  
ATOM   3105 3HD1 LEU A 209      13.860   9.754 -21.906  1.00  1.50           H  
ATOM   3106 1HD2 LEU A 209      12.070  12.170 -21.116  1.00  1.50           H  
ATOM   3107 2HD2 LEU A 209      12.345  11.625 -22.784  1.00  1.50           H  
ATOM   3108 3HD2 LEU A 209      10.689  11.774 -22.166  1.00  1.50           H  
ATOM   3109  N   GLY A 210       8.498   7.576 -24.282  1.00  1.52           N  
ATOM   3110  CA  GLY A 210       8.129   6.818 -25.474  1.00  1.52           C  
ATOM   3111  C   GLY A 210       8.259   5.297 -25.387  1.00  1.52           C  
ATOM   3112  O   GLY A 210       8.067   4.613 -26.397  1.00  1.52           O  
ATOM   3113  H   GLY A 210       7.930   7.456 -23.445  1.00  1.52           H  
ATOM   3114 1HA  GLY A 210       7.098   7.064 -25.722  1.00  1.52           H  
ATOM   3115 2HA  GLY A 210       8.729   7.170 -26.310  1.00  1.52           H  
ATOM   3116  N   VAL A 211       8.564   4.754 -24.211  1.00  1.46           N  
ATOM   3117  CA  VAL A 211       8.699   3.307 -24.089  1.00  1.46           C  
ATOM   3118  C   VAL A 211       7.604   2.580 -23.306  1.00  1.46           C  
ATOM   3119  O   VAL A 211       7.690   2.518 -22.090  1.00  1.46           O  
ATOM   3120  CB  VAL A 211       9.950   2.988 -23.306  1.00  1.46           C  
ATOM   3121  CG1 VAL A 211      10.042   1.538 -23.199  1.00  1.46           C  
ATOM   3122  CG2 VAL A 211      11.165   3.594 -23.945  1.00  1.46           C  
ATOM   3123  H   VAL A 211       8.736   5.344 -23.395  1.00  1.46           H  
ATOM   3124  HA  VAL A 211       8.797   2.901 -25.088  1.00  1.46           H  
ATOM   3125  HB  VAL A 211       9.845   3.383 -22.306  1.00  1.46           H  
ATOM   3126 1HG1 VAL A 211      10.883   1.308 -22.613  1.00  1.46           H  
ATOM   3127 2HG1 VAL A 211       9.150   1.142 -22.720  1.00  1.46           H  
ATOM   3128 3HG1 VAL A 211      10.143   1.089 -24.186  1.00  1.46           H  
ATOM   3129 1HG2 VAL A 211      12.043   3.348 -23.352  1.00  1.46           H  
ATOM   3130 2HG2 VAL A 211      11.283   3.196 -24.952  1.00  1.46           H  
ATOM   3131 3HG2 VAL A 211      11.047   4.680 -23.987  1.00  1.46           H  
ATOM   3132  N   PRO A 212       6.624   1.918 -23.920  1.00  1.34           N  
ATOM   3133  CA  PRO A 212       5.592   1.244 -23.167  1.00  1.34           C  
ATOM   3134  C   PRO A 212       6.242   0.050 -22.478  1.00  1.34           C  
ATOM   3135  O   PRO A 212       7.094  -0.604 -23.075  1.00  1.34           O  
ATOM   3136  CB  PRO A 212       4.593   0.839 -24.255  1.00  1.34           C  
ATOM   3137  CG  PRO A 212       5.438   0.732 -25.527  1.00  1.34           C  
ATOM   3138  CD  PRO A 212       6.550   1.779 -25.372  1.00  1.34           C  
ATOM   3139  HA  PRO A 212       5.152   1.939 -22.438  1.00  1.34           H  
ATOM   3140 1HB  PRO A 212       4.113  -0.113 -23.979  1.00  1.34           H  
ATOM   3141 2HB  PRO A 212       3.793   1.592 -24.333  1.00  1.34           H  
ATOM   3142 1HG  PRO A 212       5.840  -0.287 -25.622  1.00  1.34           H  
ATOM   3143 2HG  PRO A 212       4.813   0.910 -26.414  1.00  1.34           H  
ATOM   3144 1HD  PRO A 212       7.476   1.350 -25.773  1.00  1.34           H  
ATOM   3145 2HD  PRO A 212       6.286   2.736 -25.847  1.00  1.34           H  
ATOM   3146  N   LYS A 213       5.838  -0.259 -21.253  1.00  1.17           N  
ATOM   3147  CA  LYS A 213       6.366  -1.425 -20.529  1.00  1.17           C  
ATOM   3148  C   LYS A 213       7.891  -1.651 -20.687  1.00  1.17           C  
ATOM   3149  O   LYS A 213       8.280  -2.725 -21.150  1.00  1.17           O  
ATOM   3150  CB  LYS A 213       5.628  -2.687 -20.970  1.00  1.17           C  
ATOM   3151  CG  LYS A 213       4.136  -2.678 -20.666  1.00  1.17           C  
ATOM   3152  CD  LYS A 213       3.483  -3.988 -21.093  1.00  1.17           C  
ATOM   3153  CE  LYS A 213       1.984  -3.978 -20.823  1.00  1.17           C  
ATOM   3154  NZ  LYS A 213       1.330  -5.240 -21.276  1.00  1.17           N  
ATOM   3155  H   LYS A 213       5.141   0.324 -20.806  1.00  1.17           H  
ATOM   3156  HA  LYS A 213       6.168  -1.275 -19.469  1.00  1.17           H  
ATOM   3157 1HB  LYS A 213       5.752  -2.822 -22.045  1.00  1.17           H  
ATOM   3158 2HB  LYS A 213       6.064  -3.555 -20.477  1.00  1.17           H  
ATOM   3159 1HG  LYS A 213       3.986  -2.534 -19.596  1.00  1.17           H  
ATOM   3160 2HG  LYS A 213       3.659  -1.854 -21.197  1.00  1.17           H  
ATOM   3161 1HD  LYS A 213       3.655  -4.151 -22.158  1.00  1.17           H  
ATOM   3162 2HD  LYS A 213       3.938  -4.812 -20.541  1.00  1.17           H  
ATOM   3163 1HE  LYS A 213       1.813  -3.856 -19.754  1.00  1.17           H  
ATOM   3164 2HE  LYS A 213       1.532  -3.139 -21.351  1.00  1.17           H  
ATOM   3165 1HZ  LYS A 213       0.340  -5.196 -21.082  1.00  1.17           H  
ATOM   3166 2HZ  LYS A 213       1.475  -5.355 -22.269  1.00  1.17           H  
ATOM   3167 3HZ  LYS A 213       1.734  -6.024 -20.784  1.00  1.17           H  
ATOM   3168  N   PRO A 214       8.768  -0.715 -20.272  1.00  1.00           N  
ATOM   3169  CA  PRO A 214      10.214  -0.765 -20.462  1.00  1.00           C  
ATOM   3170  C   PRO A 214      10.872  -2.018 -19.901  1.00  1.00           C  
ATOM   3171  O   PRO A 214      10.575  -2.417 -18.777  1.00  1.00           O  
ATOM   3172  CB  PRO A 214      10.698   0.435 -19.617  1.00  1.00           C  
ATOM   3173  CG  PRO A 214       9.533   1.370 -19.568  1.00  1.00           C  
ATOM   3174  CD  PRO A 214       8.311   0.477 -19.522  1.00  1.00           C  
ATOM   3175  HA  PRO A 214      10.446  -0.666 -21.530  1.00  1.00           H  
ATOM   3176 1HB  PRO A 214      11.016   0.089 -18.623  1.00  1.00           H  
ATOM   3177 2HB  PRO A 214      11.576   0.896 -20.083  1.00  1.00           H  
ATOM   3178 1HG  PRO A 214       9.598   2.026 -18.695  1.00  1.00           H  
ATOM   3179 2HG  PRO A 214       9.534   2.029 -20.432  1.00  1.00           H  
ATOM   3180 1HD  PRO A 214       8.022   0.194 -18.516  1.00  1.00           H  
ATOM   3181 2HD  PRO A 214       7.534   1.034 -20.021  1.00  1.00           H  
ATOM   3182  N   GLN A 215      11.813  -2.588 -20.665  1.00  0.85           N  
ATOM   3183  CA  GLN A 215      12.584  -3.727 -20.130  1.00  0.85           C  
ATOM   3184  C   GLN A 215      13.792  -3.111 -19.427  1.00  0.85           C  
ATOM   3185  O   GLN A 215      14.475  -2.237 -20.003  1.00  0.85           O  
ATOM   3186  CB  GLN A 215      12.994  -4.732 -21.209  1.00  0.85           C  
ATOM   3187  CG  GLN A 215      13.643  -6.004 -20.624  1.00  0.85           C  
ATOM   3188  CD  GLN A 215      13.979  -7.044 -21.665  1.00  0.85           C  
ATOM   3189  OE1 GLN A 215      13.481  -6.977 -22.795  1.00  0.85           O  
ATOM   3190  NE2 GLN A 215      14.821  -8.020 -21.312  1.00  0.85           N  
ATOM   3191  H   GLN A 215      11.985  -2.224 -21.607  1.00  0.85           H  
ATOM   3192  HA  GLN A 215      11.991  -4.253 -19.383  1.00  0.85           H  
ATOM   3193 1HB  GLN A 215      12.117  -5.030 -21.783  1.00  0.85           H  
ATOM   3194 2HB  GLN A 215      13.698  -4.266 -21.900  1.00  0.85           H  
ATOM   3195 1HG  GLN A 215      14.516  -5.778 -20.073  1.00  0.85           H  
ATOM   3196 2HG  GLN A 215      12.922  -6.443 -19.948  1.00  0.85           H  
ATOM   3197 1HE2 GLN A 215      15.060  -8.730 -21.966  1.00  0.85           H  
ATOM   3198 2HE2 GLN A 215      15.246  -8.064 -20.366  1.00  0.85           H  
ATOM   3199  N   VAL A 216      14.068  -3.576 -18.210  1.00  0.74           N  
ATOM   3200  CA  VAL A 216      15.096  -2.953 -17.389  1.00  0.74           C  
ATOM   3201  C   VAL A 216      16.237  -3.864 -16.965  1.00  0.74           C  
ATOM   3202  O   VAL A 216      15.980  -4.992 -16.581  1.00  0.74           O  
ATOM   3203  CB  VAL A 216      14.446  -2.487 -16.077  1.00  0.74           C  
ATOM   3204  CG1 VAL A 216      15.487  -1.756 -15.174  1.00  0.74           C  
ATOM   3205  CG2 VAL A 216      13.181  -1.692 -16.372  1.00  0.74           C  
ATOM   3206  H   VAL A 216      13.505  -4.326 -17.801  1.00  0.74           H  
ATOM   3207  HA  VAL A 216      15.483  -2.109 -17.938  1.00  0.74           H  
ATOM   3208  HB  VAL A 216      14.166  -3.345 -15.546  1.00  0.74           H  
ATOM   3209 1HG1 VAL A 216      15.030  -1.483 -14.240  1.00  0.74           H  
ATOM   3210 2HG1 VAL A 216      16.322  -2.400 -14.964  1.00  0.74           H  
ATOM   3211 3HG1 VAL A 216      15.845  -0.866 -15.676  1.00  0.74           H  
ATOM   3212 1HG2 VAL A 216      12.708  -1.411 -15.435  1.00  0.74           H  
ATOM   3213 2HG2 VAL A 216      13.406  -0.823 -16.938  1.00  0.74           H  
ATOM   3214 3HG2 VAL A 216      12.491  -2.311 -16.946  1.00  0.74           H  
ATOM   3215  N   ALA A 217      17.480  -3.408 -17.045  1.00  0.66           N  
ATOM   3216  CA  ALA A 217      18.552  -4.212 -16.439  1.00  0.66           C  
ATOM   3217  C   ALA A 217      19.090  -3.425 -15.267  1.00  0.66           C  
ATOM   3218  O   ALA A 217      19.096  -2.194 -15.297  1.00  0.66           O  
ATOM   3219  CB  ALA A 217      19.693  -4.573 -17.370  1.00  0.66           C  
ATOM   3220  H   ALA A 217      17.638  -2.478 -17.440  1.00  0.66           H  
ATOM   3221  HA  ALA A 217      18.121  -5.136 -16.059  1.00  0.66           H  
ATOM   3222 1HB  ALA A 217      20.415  -5.163 -16.809  1.00  0.66           H  
ATOM   3223 2HB  ALA A 217      19.328  -5.148 -18.191  1.00  0.66           H  
ATOM   3224 3HB  ALA A 217      20.167  -3.718 -17.724  1.00  0.66           H  
ATOM   3225  N   VAL A 218      19.543  -4.125 -14.258  1.00  0.63           N  
ATOM   3226  CA  VAL A 218      20.140  -3.469 -13.117  1.00  0.63           C  
ATOM   3227  C   VAL A 218      21.620  -3.786 -13.026  1.00  0.63           C  
ATOM   3228  O   VAL A 218      22.051  -4.929 -13.213  1.00  0.63           O  
ATOM   3229  CB  VAL A 218      19.362  -3.853 -11.833  1.00  0.63           C  
ATOM   3230  CG1 VAL A 218      20.004  -3.283 -10.594  1.00  0.63           C  
ATOM   3231  CG2 VAL A 218      17.947  -3.273 -11.944  1.00  0.63           C  
ATOM   3232  H   VAL A 218      19.440  -5.141 -14.265  1.00  0.63           H  
ATOM   3233  HA  VAL A 218      20.040  -2.391 -13.239  1.00  0.63           H  
ATOM   3234  HB  VAL A 218      19.331  -4.940 -11.744  1.00  0.63           H  
ATOM   3235 1HG1 VAL A 218      19.426  -3.559  -9.714  1.00  0.63           H  
ATOM   3236 2HG1 VAL A 218      21.009  -3.671 -10.493  1.00  0.63           H  
ATOM   3237 3HG1 VAL A 218      20.031  -2.209 -10.686  1.00  0.63           H  
ATOM   3238 1HG2 VAL A 218      17.367  -3.532 -11.060  1.00  0.63           H  
ATOM   3239 2HG2 VAL A 218      18.008  -2.193 -12.030  1.00  0.63           H  
ATOM   3240 3HG2 VAL A 218      17.474  -3.669 -12.819  1.00  0.63           H  
ATOM   3241  N   PHE A 219      22.397  -2.744 -12.804  1.00  0.62           N  
ATOM   3242  CA  PHE A 219      23.833  -2.848 -12.654  1.00  0.62           C  
ATOM   3243  C   PHE A 219      24.112  -3.340 -11.258  1.00  0.62           C  
ATOM   3244  O   PHE A 219      23.354  -3.047 -10.339  1.00  0.62           O  
ATOM   3245  CB  PHE A 219      24.509  -1.468 -12.754  1.00  0.62           C  
ATOM   3246  CG  PHE A 219      24.712  -0.746 -14.113  1.00  0.62           C  
ATOM   3247  CD1 PHE A 219      23.738   0.018 -14.739  1.00  0.62           C  
ATOM   3248  CD2 PHE A 219      25.951  -0.753 -14.683  1.00  0.62           C  
ATOM   3249  CE1 PHE A 219      24.013   0.727 -15.889  1.00  0.62           C  
ATOM   3250  CE2 PHE A 219      26.214  -0.048 -15.843  1.00  0.62           C  
ATOM   3251  CZ  PHE A 219      25.242   0.685 -16.428  1.00  0.62           C  
ATOM   3252  H   PHE A 219      21.965  -1.824 -12.691  1.00  0.62           H  
ATOM   3253  HA  PHE A 219      24.243  -3.555 -13.377  1.00  0.62           H  
ATOM   3254 1HB  PHE A 219      23.960  -0.806 -12.104  1.00  0.62           H  
ATOM   3255 2HB  PHE A 219      25.493  -1.559 -12.306  1.00  0.62           H  
ATOM   3256  HD1 PHE A 219      22.767   0.065 -14.325  1.00  0.62           H  
ATOM   3257  HD2 PHE A 219      26.734  -1.319 -14.187  1.00  0.62           H  
ATOM   3258  HE1 PHE A 219      23.247   1.326 -16.361  1.00  0.62           H  
ATOM   3259  HE2 PHE A 219      27.206  -0.059 -16.289  1.00  0.62           H  
ATOM   3260  HZ  PHE A 219      25.457   1.243 -17.312  1.00  0.62           H  
ATOM   3261  N   GLY A 220      25.191  -4.066 -11.077  1.00  0.63           N  
ATOM   3262  CA  GLY A 220      25.591  -4.358  -9.714  1.00  0.63           C  
ATOM   3263  C   GLY A 220      26.305  -3.102  -9.231  1.00  0.63           C  
ATOM   3264  O   GLY A 220      26.352  -2.103  -9.954  1.00  0.63           O  
ATOM   3265  H   GLY A 220      25.733  -4.392 -11.877  1.00  0.63           H  
ATOM   3266 1HA  GLY A 220      24.727  -4.582  -9.088  1.00  0.63           H  
ATOM   3267 2HA  GLY A 220      26.268  -5.214  -9.688  1.00  0.63           H  
ATOM   3268  N   ILE A 221      26.859  -3.136  -8.040  1.00  0.65           N  
ATOM   3269  CA  ILE A 221      27.574  -2.009  -7.477  1.00  0.65           C  
ATOM   3270  C   ILE A 221      29.011  -2.179  -7.902  1.00  0.65           C  
ATOM   3271  O   ILE A 221      29.682  -1.232  -8.314  1.00  0.65           O  
ATOM   3272  CB  ILE A 221      27.403  -1.972  -5.959  1.00  0.65           C  
ATOM   3273  CG1 ILE A 221      25.960  -1.755  -5.689  1.00  0.65           C  
ATOM   3274  CG2 ILE A 221      28.228  -0.838  -5.352  1.00  0.65           C  
ATOM   3275  CD1 ILE A 221      25.537  -1.975  -4.301  1.00  0.65           C  
ATOM   3276  H   ILE A 221      26.815  -3.993  -7.498  1.00  0.65           H  
ATOM   3277  HA  ILE A 221      27.185  -1.081  -7.898  1.00  0.65           H  
ATOM   3278  HB  ILE A 221      27.696  -2.935  -5.526  1.00  0.65           H  
ATOM   3279 1HG1 ILE A 221      25.754  -0.741  -5.951  1.00  0.65           H  
ATOM   3280 2HG1 ILE A 221      25.375  -2.414  -6.335  1.00  0.65           H  
ATOM   3281 1HG2 ILE A 221      28.078  -0.812  -4.276  1.00  0.65           H  
ATOM   3282 2HG2 ILE A 221      29.281  -1.005  -5.569  1.00  0.65           H  
ATOM   3283 3HG2 ILE A 221      27.911   0.113  -5.786  1.00  0.65           H  
ATOM   3284 1HD1 ILE A 221      24.476  -1.771  -4.220  1.00  0.65           H  
ATOM   3285 2HD1 ILE A 221      25.730  -3.014  -4.031  1.00  0.65           H  
ATOM   3286 3HD1 ILE A 221      26.085  -1.317  -3.639  1.00  0.65           H  
ATOM   3287  N   ASN A 222      29.496  -3.406  -7.765  1.00  0.67           N  
ATOM   3288  CA  ASN A 222      30.847  -3.697  -8.221  1.00  0.67           C  
ATOM   3289  C   ASN A 222      30.845  -3.687  -9.764  1.00  0.67           C  
ATOM   3290  O   ASN A 222      29.977  -4.321 -10.373  1.00  0.67           O  
ATOM   3291  CB  ASN A 222      31.368  -5.027  -7.727  1.00  0.67           C  
ATOM   3292  CG  ASN A 222      32.857  -5.179  -8.019  1.00  0.67           C  
ATOM   3293  OD1 ASN A 222      33.311  -5.478  -9.146  1.00  0.67           O  
ATOM   3294  ND2 ASN A 222      33.652  -4.959  -6.993  1.00  0.67           N  
ATOM   3295  H   ASN A 222      28.879  -4.144  -7.383  1.00  0.67           H  
ATOM   3296  HA  ASN A 222      31.502  -2.925  -7.832  1.00  0.67           H  
ATOM   3297 1HB  ASN A 222      31.201  -5.121  -6.653  1.00  0.67           H  
ATOM   3298 2HB  ASN A 222      30.820  -5.829  -8.211  1.00  0.67           H  
ATOM   3299 1HD2 ASN A 222      34.642  -5.034  -7.100  1.00  0.67           H  
ATOM   3300 2HD2 ASN A 222      33.262  -4.733  -6.099  1.00  0.67           H  
ATOM   3301  N   PRO A 223      31.820  -3.058 -10.443  1.00  0.70           N  
ATOM   3302  CA  PRO A 223      31.965  -3.055 -11.893  1.00  0.70           C  
ATOM   3303  C   PRO A 223      31.850  -4.440 -12.544  1.00  0.70           C  
ATOM   3304  O   PRO A 223      31.375  -4.542 -13.680  1.00  0.70           O  
ATOM   3305  CB  PRO A 223      33.363  -2.462 -12.072  1.00  0.70           C  
ATOM   3306  CG  PRO A 223      33.523  -1.528 -10.890  1.00  0.70           C  
ATOM   3307  CD  PRO A 223      32.826  -2.216  -9.743  1.00  0.70           C  
ATOM   3308  HA  PRO A 223      31.209  -2.378 -12.315  1.00  0.70           H  
ATOM   3309 1HB  PRO A 223      34.115  -3.270 -12.088  1.00  0.70           H  
ATOM   3310 2HB  PRO A 223      33.431  -1.948 -13.042  1.00  0.70           H  
ATOM   3311 1HG  PRO A 223      34.592  -1.353 -10.692  1.00  0.70           H  
ATOM   3312 2HG  PRO A 223      33.080  -0.548 -11.120  1.00  0.70           H  
ATOM   3313 1HD  PRO A 223      33.543  -2.810  -9.177  1.00  0.70           H  
ATOM   3314 2HD  PRO A 223      32.333  -1.441  -9.134  1.00  0.70           H  
ATOM   3315  N   HIS A 224      32.226  -5.518 -11.837  1.00  0.73           N  
ATOM   3316  CA  HIS A 224      32.127  -6.838 -12.454  1.00  0.73           C  
ATOM   3317  C   HIS A 224      31.164  -7.732 -11.674  1.00  0.73           C  
ATOM   3318  O   HIS A 224      31.326  -8.954 -11.622  1.00  0.73           O  
ATOM   3319  CB  HIS A 224      33.505  -7.493 -12.463  1.00  0.73           C  
ATOM   3320  CG  HIS A 224      34.514  -6.737 -13.241  1.00  0.73           C  
ATOM   3321  ND1 HIS A 224      34.490  -6.648 -14.617  1.00  0.73           N  
ATOM   3322  CD2 HIS A 224      35.581  -6.021 -12.831  1.00  0.73           C  
ATOM   3323  CE1 HIS A 224      35.504  -5.905 -15.021  1.00  0.73           C  
ATOM   3324  NE2 HIS A 224      36.184  -5.511 -13.956  1.00  0.73           N  
ATOM   3325  H   HIS A 224      32.589  -5.443 -10.890  1.00  0.73           H  
ATOM   3326  HA  HIS A 224      31.763  -6.758 -13.474  1.00  0.73           H  
ATOM   3327 1HB  HIS A 224      33.867  -7.563 -11.440  1.00  0.73           H  
ATOM   3328 2HB  HIS A 224      33.435  -8.504 -12.863  1.00  0.73           H  
ATOM   3329  HD1 HIS A 224      33.878  -7.142 -15.236  1.00  0.73           H  
ATOM   3330  HD2 HIS A 224      35.991  -5.808 -11.843  1.00  0.73           H  
ATOM   3331  HE1 HIS A 224      35.660  -5.712 -16.084  1.00  0.73           H  
ATOM   3332  N   ALA A 225      30.077  -7.125 -11.217  1.00  0.77           N  
ATOM   3333  CA  ALA A 225      29.017  -7.799 -10.476  1.00  0.77           C  
ATOM   3334  C   ALA A 225      29.641  -8.643  -9.360  1.00  0.77           C  
ATOM   3335  O   ALA A 225      30.613  -8.221  -8.736  1.00  0.77           O  
ATOM   3336  CB  ALA A 225      28.161  -8.644 -11.409  1.00  0.77           C  
ATOM   3337  H   ALA A 225      30.019  -6.112 -11.292  1.00  0.77           H  
ATOM   3338  HA  ALA A 225      28.385  -7.033 -10.034  1.00  0.77           H  
ATOM   3339 1HB  ALA A 225      27.354  -9.106 -10.848  1.00  0.77           H  
ATOM   3340 2HB  ALA A 225      27.742  -8.003 -12.160  1.00  0.77           H  
ATOM   3341 3HB  ALA A 225      28.765  -9.411 -11.884  1.00  0.77           H  
ATOM   3342  N   SER A 226      29.150  -9.867  -9.143  1.00  0.81           N  
ATOM   3343  CA  SER A 226      29.735 -10.698  -8.099  1.00  0.81           C  
ATOM   3344  C   SER A 226      29.994 -12.099  -8.614  1.00  0.81           C  
ATOM   3345  O   SER A 226      29.140 -12.990  -8.542  1.00  0.81           O  
ATOM   3346  CB  SER A 226      28.791 -10.732  -6.906  1.00  0.81           C  
ATOM   3347  OG  SER A 226      29.283 -11.532  -5.864  1.00  0.81           O  
ATOM   3348  H   SER A 226      28.371 -10.211  -9.677  1.00  0.81           H  
ATOM   3349  HA  SER A 226      30.684 -10.270  -7.790  1.00  0.81           H  
ATOM   3350 1HB  SER A 226      28.642  -9.718  -6.540  1.00  0.81           H  
ATOM   3351 2HB  SER A 226      27.827 -11.111  -7.229  1.00  0.81           H  
ATOM   3352  HG  SER A 226      29.756 -10.924  -5.231  1.00  0.81           H  
ATOM   3353  N   GLU A 227      31.215 -12.330  -9.063  1.00  0.85           N  
ATOM   3354  CA  GLU A 227      31.559 -13.604  -9.662  1.00  0.85           C  
ATOM   3355  C   GLU A 227      31.857 -14.636  -8.595  1.00  0.85           C  
ATOM   3356  O   GLU A 227      32.999 -14.825  -8.196  1.00  0.85           O  
ATOM   3357  CB  GLU A 227      32.756 -13.430 -10.603  1.00  0.85           C  
ATOM   3358  CG  GLU A 227      33.130 -14.662 -11.401  1.00  0.85           C  
ATOM   3359  CD  GLU A 227      34.282 -14.423 -12.353  1.00  0.85           C  
ATOM   3360  OE1 GLU A 227      34.684 -13.294 -12.497  1.00  0.85           O  
ATOM   3361  OE2 GLU A 227      34.756 -15.371 -12.932  1.00  0.85           O  
ATOM   3362  H   GLU A 227      31.885 -11.578  -9.069  1.00  0.85           H  
ATOM   3363  HA  GLU A 227      30.709 -13.955 -10.250  1.00  0.85           H  
ATOM   3364 1HB  GLU A 227      32.545 -12.625 -11.309  1.00  0.85           H  
ATOM   3365 2HB  GLU A 227      33.623 -13.138 -10.030  1.00  0.85           H  
ATOM   3366 1HG  GLU A 227      33.400 -15.459 -10.708  1.00  0.85           H  
ATOM   3367 2HG  GLU A 227      32.258 -14.988 -11.965  1.00  0.85           H  
ATOM   3368  N   GLY A 228      30.815 -15.251  -8.053  1.00  0.90           N  
ATOM   3369  CA  GLY A 228      31.024 -16.256  -7.010  1.00  0.90           C  
ATOM   3370  C   GLY A 228      31.539 -15.612  -5.732  1.00  0.90           C  
ATOM   3371  O   GLY A 228      32.314 -16.214  -4.993  1.00  0.90           O  
ATOM   3372  H   GLY A 228      29.887 -14.987  -8.379  1.00  0.90           H  
ATOM   3373 1HA  GLY A 228      30.086 -16.773  -6.811  1.00  0.90           H  
ATOM   3374 2HA  GLY A 228      31.738 -17.002  -7.359  1.00  0.90           H  
ATOM   3375  N   GLN A 229      31.142 -14.361  -5.513  1.00  0.93           N  
ATOM   3376  CA  GLN A 229      31.561 -13.499  -4.401  1.00  0.93           C  
ATOM   3377  C   GLN A 229      33.034 -13.060  -4.504  1.00  0.93           C  
ATOM   3378  O   GLN A 229      33.538 -12.353  -3.626  1.00  0.93           O  
ATOM   3379  CB  GLN A 229      31.289 -14.182  -3.045  1.00  0.93           C  
ATOM   3380  CG  GLN A 229      29.820 -14.581  -2.837  1.00  0.93           C  
ATOM   3381  CD  GLN A 229      29.540 -15.187  -1.459  1.00  0.93           C  
ATOM   3382  OE1 GLN A 229      30.388 -15.186  -0.561  1.00  0.93           O  
ATOM   3383  NE2 GLN A 229      28.323 -15.690  -1.284  1.00  0.93           N  
ATOM   3384  H   GLN A 229      30.490 -13.964  -6.184  1.00  0.93           H  
ATOM   3385  HA  GLN A 229      30.958 -12.595  -4.422  1.00  0.93           H  
ATOM   3386 1HB  GLN A 229      31.921 -15.052  -2.907  1.00  0.93           H  
ATOM   3387 2HB  GLN A 229      31.538 -13.482  -2.246  1.00  0.93           H  
ATOM   3388 1HG  GLN A 229      29.198 -13.692  -2.956  1.00  0.93           H  
ATOM   3389 2HG  GLN A 229      29.547 -15.321  -3.585  1.00  0.93           H  
ATOM   3390 1HE2 GLN A 229      28.069 -16.092  -0.403  1.00  0.93           H  
ATOM   3391 2HE2 GLN A 229      27.658 -15.662  -2.030  1.00  0.93           H  
ATOM   3392  N   LEU A 230      33.679 -13.323  -5.651  1.00  0.95           N  
ATOM   3393  CA  LEU A 230      35.034 -12.851  -5.927  1.00  0.95           C  
ATOM   3394  C   LEU A 230      35.158 -11.347  -5.786  1.00  0.95           C  
ATOM   3395  O   LEU A 230      36.183 -10.828  -5.336  1.00  0.95           O  
ATOM   3396  CB  LEU A 230      35.432 -13.232  -7.353  1.00  0.95           C  
ATOM   3397  CG  LEU A 230      36.809 -12.800  -7.833  1.00  0.95           C  
ATOM   3398  CD1 LEU A 230      37.884 -13.413  -6.961  1.00  0.95           C  
ATOM   3399  CD2 LEU A 230      36.963 -13.238  -9.280  1.00  0.95           C  
ATOM   3400  H   LEU A 230      33.248 -13.912  -6.363  1.00  0.95           H  
ATOM   3401  HA  LEU A 230      35.714 -13.328  -5.224  1.00  0.95           H  
ATOM   3402 1HB  LEU A 230      35.368 -14.314  -7.455  1.00  0.95           H  
ATOM   3403 2HB  LEU A 230      34.711 -12.788  -8.028  1.00  0.95           H  
ATOM   3404  HG  LEU A 230      36.894 -11.714  -7.768  1.00  0.95           H  
ATOM   3405 1HD1 LEU A 230      38.865 -13.095  -7.316  1.00  0.95           H  
ATOM   3406 2HD1 LEU A 230      37.747 -13.082  -5.931  1.00  0.95           H  
ATOM   3407 3HD1 LEU A 230      37.815 -14.499  -7.006  1.00  0.95           H  
ATOM   3408 1HD2 LEU A 230      37.937 -12.927  -9.655  1.00  0.95           H  
ATOM   3409 2HD2 LEU A 230      36.877 -14.321  -9.343  1.00  0.95           H  
ATOM   3410 3HD2 LEU A 230      36.182 -12.787  -9.886  1.00  0.95           H  
ATOM   3411  N   PHE A 231      34.120 -10.649  -6.213  1.00  0.94           N  
ATOM   3412  CA  PHE A 231      34.107  -9.201  -6.232  1.00  0.94           C  
ATOM   3413  C   PHE A 231      33.212  -8.564  -5.164  1.00  0.94           C  
ATOM   3414  O   PHE A 231      32.836  -7.397  -5.295  1.00  0.94           O  
ATOM   3415  CB  PHE A 231      33.672  -8.731  -7.605  1.00  0.94           C  
ATOM   3416  CG  PHE A 231      34.563  -9.165  -8.699  1.00  0.94           C  
ATOM   3417  CD1 PHE A 231      34.078  -9.936  -9.727  1.00  0.94           C  
ATOM   3418  CD2 PHE A 231      35.895  -8.814  -8.700  1.00  0.94           C  
ATOM   3419  CE1 PHE A 231      34.905 -10.345 -10.745  1.00  0.94           C  
ATOM   3420  CE2 PHE A 231      36.730  -9.217  -9.714  1.00  0.94           C  
ATOM   3421  CZ  PHE A 231      36.233  -9.984 -10.741  1.00  0.94           C  
ATOM   3422  H   PHE A 231      33.314 -11.152  -6.545  1.00  0.94           H  
ATOM   3423  HA  PHE A 231      35.126  -8.852  -6.059  1.00  0.94           H  
ATOM   3424 1HB  PHE A 231      32.686  -9.097  -7.811  1.00  0.94           H  
ATOM   3425 2HB  PHE A 231      33.629  -7.678  -7.618  1.00  0.94           H  
ATOM   3426  HD1 PHE A 231      33.028 -10.212  -9.739  1.00  0.94           H  
ATOM   3427  HD2 PHE A 231      36.283  -8.207  -7.882  1.00  0.94           H  
ATOM   3428  HE1 PHE A 231      34.506 -10.958 -11.560  1.00  0.94           H  
ATOM   3429  HE2 PHE A 231      37.781  -8.931  -9.703  1.00  0.94           H  
ATOM   3430  HZ  PHE A 231      36.886 -10.309 -11.548  1.00  0.94           H  
ATOM   3431  N   GLY A 232      32.872  -9.299  -4.100  1.00  0.90           N  
ATOM   3432  CA  GLY A 232      32.042  -8.706  -3.047  1.00  0.90           C  
ATOM   3433  C   GLY A 232      30.648  -9.310  -2.928  1.00  0.90           C  
ATOM   3434  O   GLY A 232      30.255 -10.187  -3.709  1.00  0.90           O  
ATOM   3435  H   GLY A 232      33.196 -10.265  -4.004  1.00  0.90           H  
ATOM   3436 1HA  GLY A 232      32.558  -8.811  -2.093  1.00  0.90           H  
ATOM   3437 2HA  GLY A 232      31.948  -7.635  -3.220  1.00  0.90           H  
ATOM   3438  N   LEU A 233      29.933  -8.858  -1.890  1.00  0.85           N  
ATOM   3439  CA  LEU A 233      28.619  -9.368  -1.519  1.00  0.85           C  
ATOM   3440  C   LEU A 233      27.511  -8.371  -1.793  1.00  0.85           C  
ATOM   3441  O   LEU A 233      26.348  -8.760  -1.954  1.00  0.85           O  
ATOM   3442  CB  LEU A 233      28.586  -9.677  -0.027  1.00  0.85           C  
ATOM   3443  CG  LEU A 233      29.589 -10.685   0.451  1.00  0.85           C  
ATOM   3444  CD1 LEU A 233      29.448 -10.832   1.946  1.00  0.85           C  
ATOM   3445  CD2 LEU A 233      29.372 -11.981  -0.263  1.00  0.85           C  
ATOM   3446  H   LEU A 233      30.307  -8.079  -1.345  1.00  0.85           H  
ATOM   3447  HA  LEU A 233      28.419 -10.274  -2.084  1.00  0.85           H  
ATOM   3448 1HB  LEU A 233      28.755  -8.748   0.521  1.00  0.85           H  
ATOM   3449 2HB  LEU A 233      27.594 -10.049   0.226  1.00  0.85           H  
ATOM   3450  HG  LEU A 233      30.595 -10.326   0.243  1.00  0.85           H  
ATOM   3451 1HD1 LEU A 233      30.179 -11.550   2.313  1.00  0.85           H  
ATOM   3452 2HD1 LEU A 233      29.616  -9.864   2.418  1.00  0.85           H  
ATOM   3453 3HD1 LEU A 233      28.443 -11.182   2.180  1.00  0.85           H  
ATOM   3454 1HD2 LEU A 233      30.106 -12.703   0.087  1.00  0.85           H  
ATOM   3455 2HD2 LEU A 233      28.368 -12.353  -0.059  1.00  0.85           H  
ATOM   3456 3HD2 LEU A 233      29.491 -11.831  -1.336  1.00  0.85           H  
ATOM   3457  N   GLU A 234      27.873  -7.096  -1.876  1.00  0.79           N  
ATOM   3458  CA  GLU A 234      26.934  -5.979  -1.972  1.00  0.79           C  
ATOM   3459  C   GLU A 234      25.946  -6.126  -3.134  1.00  0.79           C  
ATOM   3460  O   GLU A 234      24.782  -5.715  -3.061  1.00  0.79           O  
ATOM   3461  CB  GLU A 234      27.770  -4.710  -2.110  1.00  0.79           C  
ATOM   3462  CG  GLU A 234      28.568  -4.348  -0.834  1.00  0.79           C  
ATOM   3463  CD  GLU A 234      29.858  -5.166  -0.586  1.00  0.79           C  
ATOM   3464  OE1 GLU A 234      29.999  -6.244  -1.132  1.00  0.79           O  
ATOM   3465  OE2 GLU A 234      30.693  -4.694   0.149  1.00  0.79           O  
ATOM   3466  H   GLU A 234      28.854  -6.876  -1.810  1.00  0.79           H  
ATOM   3467  HA  GLU A 234      26.373  -5.923  -1.040  1.00  0.79           H  
ATOM   3468 1HB  GLU A 234      28.470  -4.818  -2.939  1.00  0.79           H  
ATOM   3469 2HB  GLU A 234      27.125  -3.872  -2.339  1.00  0.79           H  
ATOM   3470 1HG  GLU A 234      28.864  -3.316  -0.931  1.00  0.79           H  
ATOM   3471 2HG  GLU A 234      27.913  -4.433   0.034  1.00  0.79           H  
ATOM   3472  N   ASP A 235      26.381  -6.767  -4.196  1.00  0.73           N  
ATOM   3473  CA  ASP A 235      25.492  -6.932  -5.321  1.00  0.73           C  
ATOM   3474  C   ASP A 235      24.327  -7.859  -4.948  1.00  0.73           C  
ATOM   3475  O   ASP A 235      23.219  -7.699  -5.476  1.00  0.73           O  
ATOM   3476  CB  ASP A 235      26.251  -7.478  -6.508  1.00  0.73           C  
ATOM   3477  CG  ASP A 235      27.262  -6.470  -7.024  1.00  0.73           C  
ATOM   3478  OD1 ASP A 235      27.268  -5.336  -6.610  1.00  0.73           O  
ATOM   3479  OD2 ASP A 235      28.004  -6.821  -7.843  1.00  0.73           O  
ATOM   3480  H   ASP A 235      27.324  -7.121  -4.220  1.00  0.73           H  
ATOM   3481  HA  ASP A 235      25.084  -5.955  -5.584  1.00  0.73           H  
ATOM   3482 1HB  ASP A 235      26.762  -8.390  -6.214  1.00  0.73           H  
ATOM   3483 2HB  ASP A 235      25.550  -7.729  -7.306  1.00  0.73           H  
ATOM   3484  N   SER A 236      24.590  -8.840  -4.061  1.00  0.69           N  
ATOM   3485  CA  SER A 236      23.584  -9.810  -3.657  1.00  0.69           C  
ATOM   3486  C   SER A 236      22.812  -9.343  -2.429  1.00  0.69           C  
ATOM   3487  O   SER A 236      21.687  -9.777  -2.181  1.00  0.69           O  
ATOM   3488  CB  SER A 236      24.219 -11.165  -3.406  1.00  0.69           C  
ATOM   3489  OG  SER A 236      25.075 -11.139  -2.294  1.00  0.69           O  
ATOM   3490  H   SER A 236      25.502  -8.885  -3.621  1.00  0.69           H  
ATOM   3491  HA  SER A 236      22.887  -9.919  -4.456  1.00  0.69           H  
ATOM   3492 1HB  SER A 236      23.444 -11.915  -3.259  1.00  0.69           H  
ATOM   3493 2HB  SER A 236      24.788 -11.454  -4.291  1.00  0.69           H  
ATOM   3494  HG  SER A 236      25.534 -10.276  -2.323  1.00  0.69           H  
ATOM   3495  N   GLN A 237      23.413  -8.422  -1.681  1.00  0.65           N  
ATOM   3496  CA  GLN A 237      22.782  -7.883  -0.483  1.00  0.65           C  
ATOM   3497  C   GLN A 237      21.864  -6.709  -0.822  1.00  0.65           C  
ATOM   3498  O   GLN A 237      20.839  -6.505  -0.172  1.00  0.65           O  
ATOM   3499  CB  GLN A 237      23.849  -7.435   0.520  1.00  0.65           C  
ATOM   3500  CG  GLN A 237      24.712  -8.571   1.061  1.00  0.65           C  
ATOM   3501  CD  GLN A 237      25.816  -8.087   1.983  1.00  0.65           C  
ATOM   3502  OE1 GLN A 237      26.273  -6.946   1.871  1.00  0.65           O  
ATOM   3503  NE2 GLN A 237      26.256  -8.952   2.896  1.00  0.65           N  
ATOM   3504  H   GLN A 237      24.359  -8.142  -1.925  1.00  0.65           H  
ATOM   3505  HA  GLN A 237      22.178  -8.665  -0.027  1.00  0.65           H  
ATOM   3506 1HB  GLN A 237      24.500  -6.714   0.044  1.00  0.65           H  
ATOM   3507 2HB  GLN A 237      23.371  -6.936   1.360  1.00  0.65           H  
ATOM   3508 1HG  GLN A 237      24.074  -9.255   1.617  1.00  0.65           H  
ATOM   3509 2HG  GLN A 237      25.166  -9.093   0.226  1.00  0.65           H  
ATOM   3510 1HE2 GLN A 237      26.984  -8.686   3.530  1.00  0.65           H  
ATOM   3511 2HE2 GLN A 237      25.859  -9.868   2.948  1.00  0.65           H  
ATOM   3512  N   ILE A 238      22.239  -5.941  -1.848  1.00  0.63           N  
ATOM   3513  CA  ILE A 238      21.497  -4.762  -2.265  1.00  0.63           C  
ATOM   3514  C   ILE A 238      20.758  -4.938  -3.585  1.00  0.63           C  
ATOM   3515  O   ILE A 238      19.532  -4.793  -3.654  1.00  0.63           O  
ATOM   3516  CB  ILE A 238      22.457  -3.587  -2.410  1.00  0.63           C  
ATOM   3517  CG1 ILE A 238      23.095  -3.305  -1.036  1.00  0.63           C  
ATOM   3518  CG2 ILE A 238      21.697  -2.380  -2.979  1.00  0.63           C  
ATOM   3519  CD1 ILE A 238      24.269  -2.385  -1.074  1.00  0.63           C  
ATOM   3520  H   ILE A 238      23.110  -6.143  -2.330  1.00  0.63           H  
ATOM   3521  HA  ILE A 238      20.784  -4.519  -1.492  1.00  0.63           H  
ATOM   3522  HB  ILE A 238      23.254  -3.846  -3.092  1.00  0.63           H  
ATOM   3523 1HG1 ILE A 238      22.335  -2.858  -0.397  1.00  0.63           H  
ATOM   3524 2HG1 ILE A 238      23.421  -4.242  -0.592  1.00  0.63           H  
ATOM   3525 1HG2 ILE A 238      22.374  -1.549  -3.086  1.00  0.63           H  
ATOM   3526 2HG2 ILE A 238      21.278  -2.623  -3.944  1.00  0.63           H  
ATOM   3527 3HG2 ILE A 238      20.898  -2.110  -2.303  1.00  0.63           H  
ATOM   3528 1HD1 ILE A 238      24.646  -2.231  -0.063  1.00  0.63           H  
ATOM   3529 2HD1 ILE A 238      25.041  -2.834  -1.681  1.00  0.63           H  
ATOM   3530 3HD1 ILE A 238      23.985  -1.434  -1.497  1.00  0.63           H  
ATOM   3531  N   THR A 239      21.504  -5.253  -4.641  1.00  0.62           N  
ATOM   3532  CA  THR A 239      20.844  -5.251  -5.948  1.00  0.62           C  
ATOM   3533  C   THR A 239      20.063  -6.527  -6.277  1.00  0.62           C  
ATOM   3534  O   THR A 239      19.030  -6.450  -6.938  1.00  0.62           O  
ATOM   3535  CB  THR A 239      21.839  -4.873  -7.063  1.00  0.62           C  
ATOM   3536  OG1 THR A 239      22.934  -5.763  -7.060  1.00  0.62           O  
ATOM   3537  CG2 THR A 239      22.348  -3.462  -6.870  1.00  0.62           C  
ATOM   3538  H   THR A 239      22.508  -5.433  -4.515  1.00  0.62           H  
ATOM   3539  HA  THR A 239      20.124  -4.437  -5.935  1.00  0.62           H  
ATOM   3540  HB  THR A 239      21.338  -4.937  -8.026  1.00  0.62           H  
ATOM   3541  HG1 THR A 239      22.649  -6.635  -6.732  1.00  0.62           H  
ATOM   3542 1HG2 THR A 239      23.044  -3.228  -7.670  1.00  0.62           H  
ATOM   3543 2HG2 THR A 239      21.514  -2.767  -6.894  1.00  0.62           H  
ATOM   3544 3HG2 THR A 239      22.861  -3.385  -5.911  1.00  0.62           H  
ATOM   3545  N   VAL A 240      20.441  -7.685  -5.747  1.00  0.61           N  
ATOM   3546  CA  VAL A 240      19.591  -8.838  -6.024  1.00  0.61           C  
ATOM   3547  C   VAL A 240      18.187  -8.686  -5.436  1.00  0.61           C  
ATOM   3548  O   VAL A 240      17.231  -8.851  -6.192  1.00  0.61           O  
ATOM   3549  CB  VAL A 240      20.200 -10.178  -5.570  1.00  0.61           C  
ATOM   3550  CG1 VAL A 240      19.149 -11.268  -5.661  1.00  0.61           C  
ATOM   3551  CG2 VAL A 240      21.329 -10.560  -6.498  1.00  0.61           C  
ATOM   3552  H   VAL A 240      21.316  -7.761  -5.236  1.00  0.61           H  
ATOM   3553  HA  VAL A 240      19.481  -8.915  -7.105  1.00  0.61           H  
ATOM   3554  HB  VAL A 240      20.553 -10.101  -4.556  1.00  0.61           H  
ATOM   3555 1HG1 VAL A 240      19.576 -12.221  -5.351  1.00  0.61           H  
ATOM   3556 2HG1 VAL A 240      18.309 -11.029  -5.009  1.00  0.61           H  
ATOM   3557 3HG1 VAL A 240      18.793 -11.350  -6.687  1.00  0.61           H  
ATOM   3558 1HG2 VAL A 240      21.751 -11.512  -6.178  1.00  0.61           H  
ATOM   3559 2HG2 VAL A 240      20.938 -10.658  -7.491  1.00  0.61           H  
ATOM   3560 3HG2 VAL A 240      22.099  -9.802  -6.488  1.00  0.61           H  
ATOM   3561  N   PRO A 241      17.973  -8.372  -4.132  1.00  0.60           N  
ATOM   3562  CA  PRO A 241      16.645  -8.177  -3.588  1.00  0.60           C  
ATOM   3563  C   PRO A 241      15.936  -7.003  -4.242  1.00  0.60           C  
ATOM   3564  O   PRO A 241      14.698  -6.973  -4.300  1.00  0.60           O  
ATOM   3565  CB  PRO A 241      16.909  -7.950  -2.093  1.00  0.60           C  
ATOM   3566  CG  PRO A 241      18.348  -7.530  -2.011  1.00  0.60           C  
ATOM   3567  CD  PRO A 241      19.042  -8.288  -3.109  1.00  0.60           C  
ATOM   3568  HA  PRO A 241      16.067  -9.107  -3.734  1.00  0.60           H  
ATOM   3569 1HB  PRO A 241      16.229  -7.180  -1.704  1.00  0.60           H  
ATOM   3570 2HB  PRO A 241      16.708  -8.873  -1.532  1.00  0.60           H  
ATOM   3571 1HG  PRO A 241      18.430  -6.452  -2.139  1.00  0.60           H  
ATOM   3572 2HG  PRO A 241      18.762  -7.757  -1.019  1.00  0.60           H  
ATOM   3573 1HD  PRO A 241      19.904  -7.722  -3.382  1.00  0.60           H  
ATOM   3574 2HD  PRO A 241      19.304  -9.292  -2.759  1.00  0.60           H  
ATOM   3575  N   ALA A 242      16.708  -6.037  -4.777  1.00  0.61           N  
ATOM   3576  CA  ALA A 242      16.065  -4.950  -5.480  1.00  0.61           C  
ATOM   3577  C   ALA A 242      15.360  -5.513  -6.703  1.00  0.61           C  
ATOM   3578  O   ALA A 242      14.161  -5.309  -6.904  1.00  0.61           O  
ATOM   3579  CB  ALA A 242      17.060  -3.889  -5.880  1.00  0.61           C  
ATOM   3580  H   ALA A 242      17.719  -6.017  -4.672  1.00  0.61           H  
ATOM   3581  HA  ALA A 242      15.331  -4.518  -4.822  1.00  0.61           H  
ATOM   3582 1HB  ALA A 242      16.535  -3.090  -6.388  1.00  0.61           H  
ATOM   3583 2HB  ALA A 242      17.550  -3.503  -4.988  1.00  0.61           H  
ATOM   3584 3HB  ALA A 242      17.803  -4.306  -6.542  1.00  0.61           H  
ATOM   3585  N   VAL A 243      16.108  -6.296  -7.484  1.00  0.62           N  
ATOM   3586  CA  VAL A 243      15.598  -6.904  -8.703  1.00  0.62           C  
ATOM   3587  C   VAL A 243      14.462  -7.861  -8.409  1.00  0.62           C  
ATOM   3588  O   VAL A 243      13.429  -7.841  -9.085  1.00  0.62           O  
ATOM   3589  CB  VAL A 243      16.733  -7.623  -9.460  1.00  0.62           C  
ATOM   3590  CG1 VAL A 243      16.171  -8.433 -10.602  1.00  0.62           C  
ATOM   3591  CG2 VAL A 243      17.712  -6.591 -10.009  1.00  0.62           C  
ATOM   3592  H   VAL A 243      17.085  -6.452  -7.231  1.00  0.62           H  
ATOM   3593  HA  VAL A 243      15.224  -6.120  -9.352  1.00  0.62           H  
ATOM   3594  HB  VAL A 243      17.251  -8.301  -8.777  1.00  0.62           H  
ATOM   3595 1HG1 VAL A 243      16.989  -8.934 -11.122  1.00  0.62           H  
ATOM   3596 2HG1 VAL A 243      15.485  -9.173 -10.203  1.00  0.62           H  
ATOM   3597 3HG1 VAL A 243      15.647  -7.796 -11.294  1.00  0.62           H  
ATOM   3598 1HG2 VAL A 243      18.515  -7.094 -10.542  1.00  0.62           H  
ATOM   3599 2HG2 VAL A 243      17.190  -5.935 -10.683  1.00  0.62           H  
ATOM   3600 3HG2 VAL A 243      18.128  -6.010  -9.194  1.00  0.62           H  
ATOM   3601  N   GLU A 244      14.614  -8.691  -7.378  1.00  0.64           N  
ATOM   3602  CA  GLU A 244      13.547  -9.629  -7.075  1.00  0.64           C  
ATOM   3603  C   GLU A 244      12.247  -8.899  -6.732  1.00  0.64           C  
ATOM   3604  O   GLU A 244      11.178  -9.296  -7.200  1.00  0.64           O  
ATOM   3605  CB  GLU A 244      13.953 -10.554  -5.923  1.00  0.64           C  
ATOM   3606  CG  GLU A 244      15.053 -11.577  -6.269  1.00  0.64           C  
ATOM   3607  CD  GLU A 244      15.499 -12.400  -5.075  1.00  0.64           C  
ATOM   3608  OE1 GLU A 244      15.068 -12.112  -3.981  1.00  0.64           O  
ATOM   3609  OE2 GLU A 244      16.269 -13.315  -5.262  1.00  0.64           O  
ATOM   3610  H   GLU A 244      15.478  -8.679  -6.834  1.00  0.64           H  
ATOM   3611  HA  GLU A 244      13.365 -10.239  -7.959  1.00  0.64           H  
ATOM   3612 1HB  GLU A 244      14.308  -9.951  -5.092  1.00  0.64           H  
ATOM   3613 2HB  GLU A 244      13.080 -11.103  -5.575  1.00  0.64           H  
ATOM   3614 1HG  GLU A 244      14.679 -12.248  -7.039  1.00  0.64           H  
ATOM   3615 2HG  GLU A 244      15.908 -11.045  -6.680  1.00  0.64           H  
ATOM   3616  N   THR A 245      12.331  -7.798  -5.979  1.00  0.68           N  
ATOM   3617  CA  THR A 245      11.126  -7.057  -5.620  1.00  0.68           C  
ATOM   3618  C   THR A 245      10.479  -6.448  -6.846  1.00  0.68           C  
ATOM   3619  O   THR A 245       9.253  -6.467  -7.000  1.00  0.68           O  
ATOM   3620  CB  THR A 245      11.418  -5.950  -4.620  1.00  0.68           C  
ATOM   3621  OG1 THR A 245      11.972  -6.524  -3.427  1.00  0.68           O  
ATOM   3622  CG2 THR A 245      10.114  -5.218  -4.299  1.00  0.68           C  
ATOM   3623  H   THR A 245      13.234  -7.488  -5.608  1.00  0.68           H  
ATOM   3624  HA  THR A 245      10.420  -7.747  -5.166  1.00  0.68           H  
ATOM   3625  HB  THR A 245      12.135  -5.262  -5.053  1.00  0.68           H  
ATOM   3626  HG1 THR A 245      12.928  -6.721  -3.593  1.00  0.68           H  
ATOM   3627 1HG2 THR A 245      10.295  -4.424  -3.585  1.00  0.68           H  
ATOM   3628 2HG2 THR A 245       9.716  -4.799  -5.214  1.00  0.68           H  
ATOM   3629 3HG2 THR A 245       9.399  -5.921  -3.876  1.00  0.68           H  
ATOM   3630  N   LEU A 246      11.292  -5.886  -7.720  1.00  0.73           N  
ATOM   3631  CA  LEU A 246      10.783  -5.237  -8.905  1.00  0.73           C  
ATOM   3632  C   LEU A 246      10.029  -6.237  -9.776  1.00  0.73           C  
ATOM   3633  O   LEU A 246       8.948  -5.927 -10.289  1.00  0.73           O  
ATOM   3634  CB  LEU A 246      11.958  -4.627  -9.629  1.00  0.73           C  
ATOM   3635  CG  LEU A 246      12.593  -3.455  -8.904  1.00  0.73           C  
ATOM   3636  CD1 LEU A 246      13.929  -3.163  -9.490  1.00  0.73           C  
ATOM   3637  CD2 LEU A 246      11.691  -2.256  -9.063  1.00  0.73           C  
ATOM   3638  H   LEU A 246      12.299  -5.881  -7.538  1.00  0.73           H  
ATOM   3639  HA  LEU A 246      10.101  -4.446  -8.604  1.00  0.73           H  
ATOM   3640 1HB  LEU A 246      12.714  -5.390  -9.812  1.00  0.73           H  
ATOM   3641 2HB  LEU A 246      11.586  -4.251 -10.563  1.00  0.73           H  
ATOM   3642  HG  LEU A 246      12.699  -3.679  -7.863  1.00  0.73           H  
ATOM   3643 1HD1 LEU A 246      14.377  -2.316  -8.979  1.00  0.73           H  
ATOM   3644 2HD1 LEU A 246      14.572  -4.017  -9.379  1.00  0.73           H  
ATOM   3645 3HD1 LEU A 246      13.805  -2.949 -10.525  1.00  0.73           H  
ATOM   3646 1HD2 LEU A 246      12.109  -1.401  -8.562  1.00  0.73           H  
ATOM   3647 2HD2 LEU A 246      11.585  -2.021 -10.105  1.00  0.73           H  
ATOM   3648 3HD2 LEU A 246      10.708  -2.465  -8.642  1.00  0.73           H  
ATOM   3649  N   ARG A 247      10.550  -7.469  -9.854  1.00  0.79           N  
ATOM   3650  CA  ARG A 247       9.876  -8.527 -10.598  1.00  0.79           C  
ATOM   3651  C   ARG A 247       8.538  -8.872  -9.937  1.00  0.79           C  
ATOM   3652  O   ARG A 247       7.524  -9.041 -10.618  1.00  0.79           O  
ATOM   3653  CB  ARG A 247      10.756  -9.762 -10.655  1.00  0.79           C  
ATOM   3654  CG  ARG A 247      11.986  -9.618 -11.526  1.00  0.79           C  
ATOM   3655  CD  ARG A 247      12.860 -10.805 -11.418  1.00  0.79           C  
ATOM   3656  NE  ARG A 247      14.039 -10.658 -12.214  1.00  0.79           N  
ATOM   3657  CZ  ARG A 247      15.137 -11.419 -12.133  1.00  0.79           C  
ATOM   3658  NH1 ARG A 247      15.224 -12.417 -11.280  1.00  0.79           N  
ATOM   3659  NH2 ARG A 247      16.125 -11.121 -12.929  1.00  0.79           N  
ATOM   3660  H   ARG A 247      11.450  -7.664  -9.413  1.00  0.79           H  
ATOM   3661  HA  ARG A 247       9.689  -8.181 -11.610  1.00  0.79           H  
ATOM   3662 1HB  ARG A 247      11.095 -10.012  -9.655  1.00  0.79           H  
ATOM   3663 2HB  ARG A 247      10.180 -10.606 -11.026  1.00  0.79           H  
ATOM   3664 1HG  ARG A 247      11.690  -9.486 -12.564  1.00  0.79           H  
ATOM   3665 2HG  ARG A 247      12.554  -8.748 -11.213  1.00  0.79           H  
ATOM   3666 1HD  ARG A 247      13.168 -10.931 -10.381  1.00  0.79           H  
ATOM   3667 2HD  ARG A 247      12.327 -11.692 -11.751  1.00  0.79           H  
ATOM   3668  HE  ARG A 247      14.072  -9.892 -12.901  1.00  0.79           H  
ATOM   3669 1HH1 ARG A 247      14.449 -12.624 -10.668  1.00  0.79           H  
ATOM   3670 2HH1 ARG A 247      16.069 -12.967 -11.236  1.00  0.79           H  
ATOM   3671 1HH2 ARG A 247      15.982 -10.319 -13.559  1.00  0.79           H  
ATOM   3672 2HH2 ARG A 247      16.988 -11.641 -12.911  1.00  0.79           H  
ATOM   3673  N   LYS A 248       8.511  -8.908  -8.596  1.00  0.84           N  
ATOM   3674  CA  LYS A 248       7.291  -9.203  -7.836  1.00  0.84           C  
ATOM   3675  C   LYS A 248       6.225  -8.127  -8.069  1.00  0.84           C  
ATOM   3676  O   LYS A 248       5.025  -8.409  -8.046  1.00  0.84           O  
ATOM   3677  CB  LYS A 248       7.611  -9.336  -6.342  1.00  0.84           C  
ATOM   3678  CG  LYS A 248       8.411 -10.595  -5.979  1.00  0.84           C  
ATOM   3679  CD  LYS A 248       8.763 -10.633  -4.495  1.00  0.84           C  
ATOM   3680  CE  LYS A 248       9.626 -11.842  -4.163  1.00  0.84           C  
ATOM   3681  NZ  LYS A 248      10.043 -11.856  -2.729  1.00  0.84           N  
ATOM   3682  H   LYS A 248       9.383  -8.770  -8.082  1.00  0.84           H  
ATOM   3683  HA  LYS A 248       6.887 -10.153  -8.186  1.00  0.84           H  
ATOM   3684 1HB  LYS A 248       8.186  -8.483  -6.020  1.00  0.84           H  
ATOM   3685 2HB  LYS A 248       6.688  -9.338  -5.769  1.00  0.84           H  
ATOM   3686 1HG  LYS A 248       7.824 -11.472  -6.227  1.00  0.84           H  
ATOM   3687 2HG  LYS A 248       9.313 -10.631  -6.561  1.00  0.84           H  
ATOM   3688 1HD  LYS A 248       9.305  -9.726  -4.224  1.00  0.84           H  
ATOM   3689 2HD  LYS A 248       7.847 -10.676  -3.910  1.00  0.84           H  
ATOM   3690 1HE  LYS A 248       9.063 -12.749  -4.378  1.00  0.84           H  
ATOM   3691 2HE  LYS A 248      10.522 -11.823  -4.791  1.00  0.84           H  
ATOM   3692 1HZ  LYS A 248      10.616 -12.671  -2.554  1.00  0.84           H  
ATOM   3693 2HZ  LYS A 248      10.580 -11.020  -2.531  1.00  0.84           H  
ATOM   3694 3HZ  LYS A 248       9.227 -11.882  -2.135  1.00  0.84           H  
ATOM   3695  N   ARG A 249       6.677  -6.903  -8.352  1.00  0.86           N  
ATOM   3696  CA  ARG A 249       5.802  -5.767  -8.623  1.00  0.86           C  
ATOM   3697  C   ARG A 249       5.331  -5.713 -10.086  1.00  0.86           C  
ATOM   3698  O   ARG A 249       4.601  -4.793 -10.466  1.00  0.86           O  
ATOM   3699  CB  ARG A 249       6.486  -4.449  -8.269  1.00  0.86           C  
ATOM   3700  CG  ARG A 249       6.752  -4.235  -6.778  1.00  0.86           C  
ATOM   3701  CD  ARG A 249       7.422  -2.920  -6.492  1.00  0.86           C  
ATOM   3702  NE  ARG A 249       7.665  -2.757  -5.061  1.00  0.86           N  
ATOM   3703  CZ  ARG A 249       8.113  -1.633  -4.466  1.00  0.86           C  
ATOM   3704  NH1 ARG A 249       8.353  -0.547  -5.164  1.00  0.86           N  
ATOM   3705  NH2 ARG A 249       8.316  -1.619  -3.158  1.00  0.86           N  
ATOM   3706  H   ARG A 249       7.685  -6.745  -8.315  1.00  0.86           H  
ATOM   3707  HA  ARG A 249       4.922  -5.864  -7.988  1.00  0.86           H  
ATOM   3708 1HB  ARG A 249       7.447  -4.396  -8.781  1.00  0.86           H  
ATOM   3709 2HB  ARG A 249       5.885  -3.616  -8.627  1.00  0.86           H  
ATOM   3710 1HG  ARG A 249       5.805  -4.256  -6.243  1.00  0.86           H  
ATOM   3711 2HG  ARG A 249       7.383  -5.026  -6.403  1.00  0.86           H  
ATOM   3712 1HD  ARG A 249       8.386  -2.878  -7.009  1.00  0.86           H  
ATOM   3713 2HD  ARG A 249       6.797  -2.091  -6.834  1.00  0.86           H  
ATOM   3714  HE  ARG A 249       7.494  -3.560  -4.471  1.00  0.86           H  
ATOM   3715 1HH1 ARG A 249       8.218  -0.505  -6.189  1.00  0.86           H  
ATOM   3716 2HH1 ARG A 249       8.698   0.281  -4.709  1.00  0.86           H  
ATOM   3717 1HH2 ARG A 249       8.140  -2.446  -2.606  1.00  0.86           H  
ATOM   3718 2HH2 ARG A 249       8.654  -0.775  -2.713  1.00  0.86           H  
ATOM   3719  N   GLY A 250       5.736  -6.690 -10.907  1.00  0.86           N  
ATOM   3720  CA  GLY A 250       5.316  -6.745 -12.302  1.00  0.86           C  
ATOM   3721  C   GLY A 250       6.286  -6.156 -13.328  1.00  0.86           C  
ATOM   3722  O   GLY A 250       5.913  -5.998 -14.494  1.00  0.86           O  
ATOM   3723  H   GLY A 250       6.341  -7.436 -10.567  1.00  0.86           H  
ATOM   3724 1HA  GLY A 250       5.137  -7.788 -12.558  1.00  0.86           H  
ATOM   3725 2HA  GLY A 250       4.356  -6.240 -12.396  1.00  0.86           H  
ATOM   3726  N   LEU A 251       7.513  -5.825 -12.936  1.00  0.83           N  
ATOM   3727  CA  LEU A 251       8.448  -5.273 -13.913  1.00  0.83           C  
ATOM   3728  C   LEU A 251       9.416  -6.306 -14.469  1.00  0.83           C  
ATOM   3729  O   LEU A 251       9.994  -7.119 -13.741  1.00  0.83           O  
ATOM   3730  CB  LEU A 251       9.247  -4.138 -13.285  1.00  0.83           C  
ATOM   3731  CG  LEU A 251       8.449  -2.957 -12.834  1.00  0.83           C  
ATOM   3732  CD1 LEU A 251       9.370  -2.002 -12.144  1.00  0.83           C  
ATOM   3733  CD2 LEU A 251       7.800  -2.325 -14.040  1.00  0.83           C  
ATOM   3734  H   LEU A 251       7.816  -5.956 -11.969  1.00  0.83           H  
ATOM   3735  HA  LEU A 251       7.878  -4.868 -14.746  1.00  0.83           H  
ATOM   3736 1HB  LEU A 251       9.775  -4.524 -12.417  1.00  0.83           H  
ATOM   3737 2HB  LEU A 251       9.980  -3.785 -14.012  1.00  0.83           H  
ATOM   3738  HG  LEU A 251       7.678  -3.268 -12.123  1.00  0.83           H  
ATOM   3739 1HD1 LEU A 251       8.820  -1.123 -11.801  1.00  0.83           H  
ATOM   3740 2HD1 LEU A 251       9.796  -2.505 -11.297  1.00  0.83           H  
ATOM   3741 3HD1 LEU A 251      10.151  -1.698 -12.815  1.00  0.83           H  
ATOM   3742 1HD2 LEU A 251       7.222  -1.454 -13.726  1.00  0.83           H  
ATOM   3743 2HD2 LEU A 251       8.573  -2.021 -14.744  1.00  0.83           H  
ATOM   3744 3HD2 LEU A 251       7.137  -3.049 -14.518  1.00  0.83           H  
ATOM   3745  N   THR A 252       9.693  -6.223 -15.762  1.00  0.78           N  
ATOM   3746  CA  THR A 252      10.669  -7.156 -16.279  1.00  0.78           C  
ATOM   3747  C   THR A 252      12.038  -6.578 -16.065  1.00  0.78           C  
ATOM   3748  O   THR A 252      12.488  -5.722 -16.838  1.00  0.78           O  
ATOM   3749  CB  THR A 252      10.484  -7.420 -17.783  1.00  0.78           C  
ATOM   3750  OG1 THR A 252       9.185  -7.970 -18.023  1.00  0.78           O  
ATOM   3751  CG2 THR A 252      11.557  -8.392 -18.259  1.00  0.78           C  
ATOM   3752  H   THR A 252       9.226  -5.555 -16.359  1.00  0.78           H  
ATOM   3753  HA  THR A 252      10.597  -8.101 -15.739  1.00  0.78           H  
ATOM   3754  HB  THR A 252      10.581  -6.482 -18.334  1.00  0.78           H  
ATOM   3755  HG1 THR A 252       9.083  -8.780 -17.518  1.00  0.78           H  
ATOM   3756 1HG2 THR A 252      11.436  -8.579 -19.325  1.00  0.78           H  
ATOM   3757 2HG2 THR A 252      12.548  -7.967 -18.074  1.00  0.78           H  
ATOM   3758 3HG2 THR A 252      11.464  -9.330 -17.714  1.00  0.78           H  
ATOM   3759  N   VAL A 253      12.690  -7.083 -15.024  1.00  0.72           N  
ATOM   3760  CA  VAL A 253      13.995  -6.585 -14.640  1.00  0.72           C  
ATOM   3761  C   VAL A 253      15.053  -7.701 -14.663  1.00  0.72           C  
ATOM   3762  O   VAL A 253      14.872  -8.768 -14.057  1.00  0.72           O  
ATOM   3763  CB  VAL A 253      13.951  -5.927 -13.245  1.00  0.72           C  
ATOM   3764  CG1 VAL A 253      15.309  -5.389 -12.906  1.00  0.72           C  
ATOM   3765  CG2 VAL A 253      12.911  -4.825 -13.207  1.00  0.72           C  
ATOM   3766  H   VAL A 253      12.179  -7.753 -14.455  1.00  0.72           H  
ATOM   3767  HA  VAL A 253      14.272  -5.824 -15.347  1.00  0.72           H  
ATOM   3768  HB  VAL A 253      13.704  -6.682 -12.501  1.00  0.72           H  
ATOM   3769 1HG1 VAL A 253      15.280  -4.939 -11.916  1.00  0.72           H  
ATOM   3770 2HG1 VAL A 253      16.050  -6.183 -12.923  1.00  0.72           H  
ATOM   3771 3HG1 VAL A 253      15.575  -4.635 -13.646  1.00  0.72           H  
ATOM   3772 1HG2 VAL A 253      12.913  -4.391 -12.245  1.00  0.72           H  
ATOM   3773 2HG2 VAL A 253      13.125  -4.073 -13.909  1.00  0.72           H  
ATOM   3774 3HG2 VAL A 253      11.942  -5.243 -13.419  1.00  0.72           H  
ATOM   3775  N   ASP A 254      16.147  -7.442 -15.369  1.00  0.68           N  
ATOM   3776  CA  ASP A 254      17.257  -8.373 -15.520  1.00  0.68           C  
ATOM   3777  C   ASP A 254      18.416  -8.072 -14.565  1.00  0.68           C  
ATOM   3778  O   ASP A 254      18.570  -6.950 -14.072  1.00  0.68           O  
ATOM   3779  CB  ASP A 254      17.775  -8.344 -16.965  1.00  0.68           C  
ATOM   3780  CG  ASP A 254      16.749  -8.872 -17.983  1.00  0.68           C  
ATOM   3781  OD1 ASP A 254      16.121  -9.870 -17.720  1.00  0.68           O  
ATOM   3782  OD2 ASP A 254      16.615  -8.262 -19.034  1.00  0.68           O  
ATOM   3783  H   ASP A 254      16.199  -6.545 -15.832  1.00  0.68           H  
ATOM   3784  HA  ASP A 254      16.894  -9.377 -15.309  1.00  0.68           H  
ATOM   3785 1HB  ASP A 254      18.037  -7.323 -17.234  1.00  0.68           H  
ATOM   3786 2HB  ASP A 254      18.683  -8.941 -17.041  1.00  0.68           H  
ATOM   3787  N   GLY A 255      19.256  -9.079 -14.350  1.00  0.66           N  
ATOM   3788  CA  GLY A 255      20.446  -8.886 -13.536  1.00  0.66           C  
ATOM   3789  C   GLY A 255      20.253  -9.207 -12.068  1.00  0.66           C  
ATOM   3790  O   GLY A 255      19.338  -9.947 -11.702  1.00  0.66           O  
ATOM   3791  H   GLY A 255      19.078  -9.979 -14.769  1.00  0.66           H  
ATOM   3792 1HA  GLY A 255      21.239  -9.520 -13.933  1.00  0.66           H  
ATOM   3793 2HA  GLY A 255      20.766  -7.855 -13.643  1.00  0.66           H  
ATOM   3794  N   PRO A 256      21.123  -8.658 -11.213  1.00  0.66           N  
ATOM   3795  CA  PRO A 256      22.232  -7.725 -11.449  1.00  0.66           C  
ATOM   3796  C   PRO A 256      23.290  -8.215 -12.441  1.00  0.66           C  
ATOM   3797  O   PRO A 256      23.611  -9.402 -12.512  1.00  0.66           O  
ATOM   3798  CB  PRO A 256      22.821  -7.574 -10.052  1.00  0.66           C  
ATOM   3799  CG  PRO A 256      21.678  -7.903  -9.141  1.00  0.66           C  
ATOM   3800  CD  PRO A 256      20.937  -8.998  -9.833  1.00  0.66           C  
ATOM   3801  HA  PRO A 256      21.815  -6.766 -11.774  1.00  0.66           H  
ATOM   3802 1HB  PRO A 256      23.687  -8.241  -9.929  1.00  0.66           H  
ATOM   3803 2HB  PRO A 256      23.191  -6.542  -9.915  1.00  0.66           H  
ATOM   3804 1HG  PRO A 256      22.058  -8.178  -8.154  1.00  0.66           H  
ATOM   3805 2HG  PRO A 256      21.047  -7.023  -9.008  1.00  0.66           H  
ATOM   3806 1HD  PRO A 256      21.398  -9.973  -9.630  1.00  0.66           H  
ATOM   3807 2HD  PRO A 256      19.869  -8.981  -9.574  1.00  0.66           H  
ATOM   3808  N   MET A 257      23.822  -7.258 -13.198  1.00  0.68           N  
ATOM   3809  CA  MET A 257      24.826  -7.458 -14.247  1.00  0.68           C  
ATOM   3810  C   MET A 257      26.060  -6.556 -14.043  1.00  0.68           C  
ATOM   3811  O   MET A 257      25.981  -5.515 -13.384  1.00  0.68           O  
ATOM   3812  CB  MET A 257      24.142  -7.143 -15.566  1.00  0.68           C  
ATOM   3813  CG  MET A 257      23.018  -8.048 -15.956  1.00  0.68           C  
ATOM   3814  SD  MET A 257      22.157  -7.506 -17.436  1.00  0.68           S  
ATOM   3815  CE  MET A 257      23.403  -7.749 -18.609  1.00  0.68           C  
ATOM   3816  H   MET A 257      23.449  -6.315 -13.077  1.00  0.68           H  
ATOM   3817  HA  MET A 257      25.153  -8.499 -14.234  1.00  0.68           H  
ATOM   3818 1HB  MET A 257      23.657  -6.220 -15.425  1.00  0.68           H  
ATOM   3819 2HB  MET A 257      24.862  -7.043 -16.376  1.00  0.68           H  
ATOM   3820 1HG  MET A 257      23.375  -9.065 -16.096  1.00  0.68           H  
ATOM   3821 2HG  MET A 257      22.332  -8.034 -15.178  1.00  0.68           H  
ATOM   3822 1HE  MET A 257      23.056  -7.429 -19.581  1.00  0.68           H  
ATOM   3823 2HE  MET A 257      24.238  -7.163 -18.312  1.00  0.68           H  
ATOM   3824 3HE  MET A 257      23.686  -8.800 -18.642  1.00  0.68           H  
ATOM   3825  N   GLY A 258      27.206  -6.947 -14.598  1.00  0.71           N  
ATOM   3826  CA  GLY A 258      28.410  -6.112 -14.494  1.00  0.71           C  
ATOM   3827  C   GLY A 258      28.231  -4.876 -15.364  1.00  0.71           C  
ATOM   3828  O   GLY A 258      27.326  -4.840 -16.197  1.00  0.71           O  
ATOM   3829  H   GLY A 258      27.242  -7.818 -15.108  1.00  0.71           H  
ATOM   3830 1HA  GLY A 258      28.578  -5.818 -13.457  1.00  0.71           H  
ATOM   3831 2HA  GLY A 258      29.285  -6.677 -14.819  1.00  0.71           H  
ATOM   3832  N   ALA A 259      29.091  -3.870 -15.219  1.00  0.74           N  
ATOM   3833  CA  ALA A 259      28.884  -2.645 -15.985  1.00  0.74           C  
ATOM   3834  C   ALA A 259      28.947  -2.843 -17.486  1.00  0.74           C  
ATOM   3835  O   ALA A 259      28.116  -2.307 -18.221  1.00  0.74           O  
ATOM   3836  CB  ALA A 259      29.903  -1.600 -15.574  1.00  0.74           C  
ATOM   3837  H   ALA A 259      29.872  -3.952 -14.570  1.00  0.74           H  
ATOM   3838  HA  ALA A 259      27.891  -2.296 -15.758  1.00  0.74           H  
ATOM   3839 1HB  ALA A 259      29.712  -0.673 -16.114  1.00  0.74           H  
ATOM   3840 2HB  ALA A 259      29.826  -1.422 -14.501  1.00  0.74           H  
ATOM   3841 3HB  ALA A 259      30.906  -1.959 -15.812  1.00  0.74           H  
ATOM   3842  N   ASP A 260      29.881  -3.663 -17.945  1.00  0.77           N  
ATOM   3843  CA  ASP A 260      30.040  -3.868 -19.376  1.00  0.77           C  
ATOM   3844  C   ASP A 260      28.896  -4.720 -19.888  1.00  0.77           C  
ATOM   3845  O   ASP A 260      28.395  -4.530 -21.000  1.00  0.77           O  
ATOM   3846  CB  ASP A 260      31.371  -4.559 -19.651  1.00  0.77           C  
ATOM   3847  CG  ASP A 260      32.570  -3.673 -19.324  1.00  0.77           C  
ATOM   3848  OD1 ASP A 260      32.390  -2.489 -19.151  1.00  0.77           O  
ATOM   3849  OD2 ASP A 260      33.652  -4.197 -19.220  1.00  0.77           O  
ATOM   3850  H   ASP A 260      30.514  -4.107 -17.296  1.00  0.77           H  
ATOM   3851  HA  ASP A 260      30.016  -2.903 -19.880  1.00  0.77           H  
ATOM   3852 1HB  ASP A 260      31.435  -5.473 -19.064  1.00  0.77           H  
ATOM   3853 2HB  ASP A 260      31.420  -4.841 -20.703  1.00  0.77           H  
ATOM   3854  N   MET A 261      28.486  -5.672 -19.061  1.00  0.81           N  
ATOM   3855  CA  MET A 261      27.405  -6.576 -19.401  1.00  0.81           C  
ATOM   3856  C   MET A 261      26.122  -5.808 -19.622  1.00  0.81           C  
ATOM   3857  O   MET A 261      25.387  -6.053 -20.576  1.00  0.81           O  
ATOM   3858  CB  MET A 261      27.187  -7.587 -18.290  1.00  0.81           C  
ATOM   3859  CG  MET A 261      28.258  -8.607 -18.082  1.00  0.81           C  
ATOM   3860  SD  MET A 261      27.951  -9.553 -16.585  1.00  0.81           S  
ATOM   3861  CE  MET A 261      26.400 -10.325 -17.009  1.00  0.81           C  
ATOM   3862  H   MET A 261      28.931  -5.750 -18.157  1.00  0.81           H  
ATOM   3863  HA  MET A 261      27.659  -7.091 -20.333  1.00  0.81           H  
ATOM   3864 1HB  MET A 261      27.042  -7.058 -17.364  1.00  0.81           H  
ATOM   3865 2HB  MET A 261      26.282  -8.138 -18.488  1.00  0.81           H  
ATOM   3866 1HG  MET A 261      28.291  -9.289 -18.930  1.00  0.81           H  
ATOM   3867 2HG  MET A 261      29.226  -8.113 -17.994  1.00  0.81           H  
ATOM   3868 1HE  MET A 261      26.065 -10.951 -16.180  1.00  0.81           H  
ATOM   3869 2HE  MET A 261      25.656  -9.555 -17.204  1.00  0.81           H  
ATOM   3870 3HE  MET A 261      26.530 -10.940 -17.900  1.00  0.81           H  
ATOM   3871  N   VAL A 262      25.848  -4.857 -18.726  1.00  0.85           N  
ATOM   3872  CA  VAL A 262      24.628  -4.084 -18.843  1.00  0.85           C  
ATOM   3873  C   VAL A 262      24.646  -3.216 -20.075  1.00  0.85           C  
ATOM   3874  O   VAL A 262      23.754  -3.290 -20.912  1.00  0.85           O  
ATOM   3875  CB  VAL A 262      24.441  -3.139 -17.639  1.00  0.85           C  
ATOM   3876  CG1 VAL A 262      23.337  -2.287 -17.888  1.00  0.85           C  
ATOM   3877  CG2 VAL A 262      24.141  -3.857 -16.433  1.00  0.85           C  
ATOM   3878  H   VAL A 262      26.479  -4.693 -17.943  1.00  0.85           H  
ATOM   3879  HA  VAL A 262      23.783  -4.766 -18.904  1.00  0.85           H  
ATOM   3880  HB  VAL A 262      25.342  -2.537 -17.505  1.00  0.85           H  
ATOM   3881 1HG1 VAL A 262      23.196  -1.629 -17.057  1.00  0.85           H  
ATOM   3882 2HG1 VAL A 262      23.530  -1.714 -18.777  1.00  0.85           H  
ATOM   3883 3HG1 VAL A 262      22.459  -2.900 -18.017  1.00  0.85           H  
ATOM   3884 1HG2 VAL A 262      24.000  -3.155 -15.629  1.00  0.85           H  
ATOM   3885 2HG2 VAL A 262      23.230  -4.421 -16.588  1.00  0.85           H  
ATOM   3886 3HG2 VAL A 262      24.956  -4.510 -16.199  1.00  0.85           H  
ATOM   3887  N   LEU A 263      25.712  -2.453 -20.236  1.00  0.90           N  
ATOM   3888  CA  LEU A 263      25.813  -1.497 -21.320  1.00  0.90           C  
ATOM   3889  C   LEU A 263      25.789  -2.126 -22.703  1.00  0.90           C  
ATOM   3890  O   LEU A 263      25.230  -1.560 -23.645  1.00  0.90           O  
ATOM   3891  CB  LEU A 263      27.075  -0.716 -21.067  1.00  0.90           C  
ATOM   3892  CG  LEU A 263      26.946   0.144 -19.845  1.00  0.90           C  
ATOM   3893  CD1 LEU A 263      28.293   0.701 -19.476  1.00  0.90           C  
ATOM   3894  CD2 LEU A 263      25.906   1.231 -20.149  1.00  0.90           C  
ATOM   3895  H   LEU A 263      26.466  -2.486 -19.546  1.00  0.90           H  
ATOM   3896  HA  LEU A 263      24.965  -0.821 -21.244  1.00  0.90           H  
ATOM   3897 1HB  LEU A 263      27.902  -1.415 -20.912  1.00  0.90           H  
ATOM   3898 2HB  LEU A 263      27.292  -0.084 -21.926  1.00  0.90           H  
ATOM   3899  HG  LEU A 263      26.603  -0.456 -19.002  1.00  0.90           H  
ATOM   3900 1HD1 LEU A 263      28.201   1.306 -18.575  1.00  0.90           H  
ATOM   3901 2HD1 LEU A 263      28.979  -0.121 -19.279  1.00  0.90           H  
ATOM   3902 3HD1 LEU A 263      28.678   1.294 -20.284  1.00  0.90           H  
ATOM   3903 1HD2 LEU A 263      25.784   1.875 -19.299  1.00  0.90           H  
ATOM   3904 2HD2 LEU A 263      26.239   1.820 -20.993  1.00  0.90           H  
ATOM   3905 3HD2 LEU A 263      24.952   0.765 -20.390  1.00  0.90           H  
ATOM   3906  N   ALA A 264      26.383  -3.304 -22.834  1.00  0.94           N  
ATOM   3907  CA  ALA A 264      26.397  -4.030 -24.093  1.00  0.94           C  
ATOM   3908  C   ALA A 264      24.985  -4.384 -24.585  1.00  0.94           C  
ATOM   3909  O   ALA A 264      24.730  -4.478 -25.791  1.00  0.94           O  
ATOM   3910  CB  ALA A 264      27.202  -5.305 -23.927  1.00  0.94           C  
ATOM   3911  H   ALA A 264      26.866  -3.722 -22.038  1.00  0.94           H  
ATOM   3912  HA  ALA A 264      26.867  -3.395 -24.841  1.00  0.94           H  
ATOM   3913 1HB  ALA A 264      27.242  -5.840 -24.871  1.00  0.94           H  
ATOM   3914 2HB  ALA A 264      28.213  -5.055 -23.604  1.00  0.94           H  
ATOM   3915 3HB  ALA A 264      26.725  -5.931 -23.168  1.00  0.94           H  
ATOM   3916  N   GLN A 265      24.056  -4.623 -23.664  1.00  0.97           N  
ATOM   3917  CA  GLN A 265      22.737  -5.107 -24.048  1.00  0.97           C  
ATOM   3918  C   GLN A 265      21.753  -4.012 -24.436  1.00  0.97           C  
ATOM   3919  O   GLN A 265      20.740  -3.788 -23.773  1.00  0.97           O  
ATOM   3920  CB  GLN A 265      22.173  -5.977 -22.930  1.00  0.97           C  
ATOM   3921  CG  GLN A 265      22.983  -7.245 -22.664  1.00  0.97           C  
ATOM   3922  CD  GLN A 265      22.896  -8.253 -23.805  1.00  0.97           C  
ATOM   3923  OE1 GLN A 265      21.815  -8.798 -24.073  1.00  0.97           O  
ATOM   3924  NE2 GLN A 265      24.012  -8.513 -24.476  1.00  0.97           N  
ATOM   3925  H   GLN A 265      24.244  -4.445 -22.676  1.00  0.97           H  
ATOM   3926  HA  GLN A 265      22.866  -5.746 -24.919  1.00  0.97           H  
ATOM   3927 1HB  GLN A 265      22.153  -5.393 -22.000  1.00  0.97           H  
ATOM   3928 2HB  GLN A 265      21.157  -6.254 -23.161  1.00  0.97           H  
ATOM   3929 1HG  GLN A 265      24.029  -6.971 -22.520  1.00  0.97           H  
ATOM   3930 2HG  GLN A 265      22.595  -7.720 -21.774  1.00  0.97           H  
ATOM   3931 1HE2 GLN A 265      24.003  -9.169 -25.233  1.00  0.97           H  
ATOM   3932 2HE2 GLN A 265      24.865  -8.060 -24.222  1.00  0.97           H  
ATOM   3933  N   ARG A 266      21.973  -3.422 -25.602  1.00  0.96           N  
ATOM   3934  CA  ARG A 266      21.145  -2.299 -26.073  1.00  0.96           C  
ATOM   3935  C   ARG A 266      19.687  -2.669 -26.389  1.00  0.96           C  
ATOM   3936  O   ARG A 266      18.889  -1.813 -26.763  1.00  0.96           O  
ATOM   3937  CB  ARG A 266      21.786  -1.610 -27.261  1.00  0.96           C  
ATOM   3938  CG  ARG A 266      23.029  -0.798 -26.898  1.00  0.96           C  
ATOM   3939  CD  ARG A 266      23.660  -0.173 -28.088  1.00  0.96           C  
ATOM   3940  NE  ARG A 266      22.751   0.757 -28.783  1.00  0.96           N  
ATOM   3941  CZ  ARG A 266      22.569   2.075 -28.491  1.00  0.96           C  
ATOM   3942  NH1 ARG A 266      23.205   2.668 -27.519  1.00  0.96           N  
ATOM   3943  NH2 ARG A 266      21.731   2.800 -29.198  1.00  0.96           N  
ATOM   3944  H   ARG A 266      22.820  -3.706 -26.100  1.00  0.96           H  
ATOM   3945  HA  ARG A 266      21.121  -1.562 -25.268  1.00  0.96           H  
ATOM   3946 1HB  ARG A 266      22.074  -2.352 -28.003  1.00  0.96           H  
ATOM   3947 2HB  ARG A 266      21.066  -0.936 -27.728  1.00  0.96           H  
ATOM   3948 1HG  ARG A 266      22.754  -0.010 -26.197  1.00  0.96           H  
ATOM   3949 2HG  ARG A 266      23.763  -1.461 -26.424  1.00  0.96           H  
ATOM   3950 1HD  ARG A 266      24.542   0.384 -27.773  1.00  0.96           H  
ATOM   3951 2HD  ARG A 266      23.955  -0.952 -28.790  1.00  0.96           H  
ATOM   3952  HE  ARG A 266      22.215   0.383 -29.554  1.00  0.96           H  
ATOM   3953 1HH1 ARG A 266      23.852   2.150 -26.940  1.00  0.96           H  
ATOM   3954 2HH1 ARG A 266      23.015   3.677 -27.381  1.00  0.96           H  
ATOM   3955 1HH2 ARG A 266      21.214   2.393 -29.962  1.00  0.96           H  
ATOM   3956 2HH2 ARG A 266      21.616   3.795 -28.947  1.00  0.96           H  
ATOM   3957  N   LYS A 267      19.351  -3.948 -26.251  1.00  0.92           N  
ATOM   3958  CA  LYS A 267      17.990  -4.453 -26.386  1.00  0.92           C  
ATOM   3959  C   LYS A 267      17.057  -3.880 -25.297  1.00  0.92           C  
ATOM   3960  O   LYS A 267      15.836  -3.922 -25.444  1.00  0.92           O  
ATOM   3961  CB  LYS A 267      17.989  -5.981 -26.307  1.00  0.92           C  
ATOM   3962  CG  LYS A 267      18.332  -6.538 -24.921  1.00  0.92           C  
ATOM   3963  CD  LYS A 267      18.413  -8.061 -24.928  1.00  0.92           C  
ATOM   3964  CE  LYS A 267      18.666  -8.613 -23.530  1.00  0.92           C  
ATOM   3965  NZ  LYS A 267      18.854 -10.094 -23.548  1.00  0.92           N  
ATOM   3966  H   LYS A 267      20.074  -4.592 -25.972  1.00  0.92           H  
ATOM   3967  HA  LYS A 267      17.602  -4.145 -27.357  1.00  0.92           H  
ATOM   3968 1HB  LYS A 267      17.005  -6.358 -26.583  1.00  0.92           H  
ATOM   3969 2HB  LYS A 267      18.709  -6.386 -27.018  1.00  0.92           H  
ATOM   3970 1HG  LYS A 267      19.287  -6.130 -24.595  1.00  0.92           H  
ATOM   3971 2HG  LYS A 267      17.571  -6.233 -24.201  1.00  0.92           H  
ATOM   3972 1HD  LYS A 267      17.481  -8.477 -25.311  1.00  0.92           H  
ATOM   3973 2HD  LYS A 267      19.232  -8.377 -25.578  1.00  0.92           H  
ATOM   3974 1HE  LYS A 267      19.550  -8.148 -23.114  1.00  0.92           H  
ATOM   3975 2HE  LYS A 267      17.812  -8.371 -22.894  1.00  0.92           H  
ATOM   3976 1HZ  LYS A 267      19.017 -10.425 -22.608  1.00  0.92           H  
ATOM   3977 2HZ  LYS A 267      18.031 -10.538 -23.924  1.00  0.92           H  
ATOM   3978 3HZ  LYS A 267      19.659 -10.318 -24.130  1.00  0.92           H  
ATOM   3979  N   HIS A 268      17.638  -3.375 -24.193  1.00  0.85           N  
ATOM   3980  CA  HIS A 268      16.870  -2.818 -23.071  1.00  0.85           C  
ATOM   3981  C   HIS A 268      16.462  -1.377 -23.285  1.00  0.85           C  
ATOM   3982  O   HIS A 268      17.060  -0.651 -24.078  1.00  0.85           O  
ATOM   3983  CB  HIS A 268      17.652  -2.837 -21.769  1.00  0.85           C  
ATOM   3984  CG  HIS A 268      17.934  -4.161 -21.241  1.00  0.85           C  
ATOM   3985  ND1 HIS A 268      19.076  -4.856 -21.532  1.00  0.85           N  
ATOM   3986  CD2 HIS A 268      17.221  -4.924 -20.419  1.00  0.85           C  
ATOM   3987  CE1 HIS A 268      19.036  -6.027 -20.911  1.00  0.85           C  
ATOM   3988  NE2 HIS A 268      17.906  -6.094 -20.236  1.00  0.85           N  
ATOM   3989  H   HIS A 268      18.657  -3.382 -24.134  1.00  0.85           H  
ATOM   3990  HA  HIS A 268      15.958  -3.398 -22.931  1.00  0.85           H  
ATOM   3991 1HB  HIS A 268      18.577  -2.330 -21.947  1.00  0.85           H  
ATOM   3992 2HB  HIS A 268      17.115  -2.274 -21.001  1.00  0.85           H  
ATOM   3993  HD2 HIS A 268      16.281  -4.644 -19.996  1.00  0.85           H  
ATOM   3994  HE1 HIS A 268      19.800  -6.800 -20.950  1.00  0.85           H  
ATOM   3995  HE2 HIS A 268      17.567  -6.883 -19.654  1.00  0.85           H  
ATOM   3996  N   ASP A 269      15.448  -0.959 -22.536  1.00  0.78           N  
ATOM   3997  CA  ASP A 269      14.967   0.409 -22.574  1.00  0.78           C  
ATOM   3998  C   ASP A 269      15.584   1.270 -21.472  1.00  0.78           C  
ATOM   3999  O   ASP A 269      15.790   2.474 -21.646  1.00  0.78           O  
ATOM   4000  CB  ASP A 269      13.472   0.380 -22.398  1.00  0.78           C  
ATOM   4001  CG  ASP A 269      12.773  -0.366 -23.523  1.00  0.78           C  
ATOM   4002  OD1 ASP A 269      12.859   0.068 -24.644  1.00  0.78           O  
ATOM   4003  OD2 ASP A 269      12.170  -1.396 -23.243  1.00  0.78           O  
ATOM   4004  H   ASP A 269      15.005  -1.602 -21.881  1.00  0.78           H  
ATOM   4005  HA  ASP A 269      15.220   0.841 -23.543  1.00  0.78           H  
ATOM   4006 1HB  ASP A 269      13.240  -0.105 -21.452  1.00  0.78           H  
ATOM   4007 2HB  ASP A 269      13.110   1.399 -22.345  1.00  0.78           H  
ATOM   4008  N   LEU A 270      15.858   0.629 -20.340  1.00  0.72           N  
ATOM   4009  CA  LEU A 270      16.358   1.283 -19.138  1.00  0.72           C  
ATOM   4010  C   LEU A 270      17.403   0.519 -18.365  1.00  0.72           C  
ATOM   4011  O   LEU A 270      17.242  -0.681 -18.135  1.00  0.72           O  
ATOM   4012  CB  LEU A 270      15.209   1.494 -18.155  1.00  0.72           C  
ATOM   4013  CG  LEU A 270      15.617   1.987 -16.745  1.00  0.72           C  
ATOM   4014  CD1 LEU A 270      16.172   3.423 -16.793  1.00  0.72           C  
ATOM   4015  CD2 LEU A 270      14.446   1.862 -15.834  1.00  0.72           C  
ATOM   4016  H   LEU A 270      15.642  -0.365 -20.289  1.00  0.72           H  
ATOM   4017  HA  LEU A 270      16.784   2.244 -19.424  1.00  0.72           H  
ATOM   4018 1HB  LEU A 270      14.526   2.188 -18.575  1.00  0.72           H  
ATOM   4019 2HB  LEU A 270      14.701   0.554 -18.046  1.00  0.72           H  
ATOM   4020  HG  LEU A 270      16.395   1.349 -16.368  1.00  0.72           H  
ATOM   4021 1HD1 LEU A 270      16.477   3.720 -15.796  1.00  0.72           H  
ATOM   4022 2HD1 LEU A 270      17.032   3.472 -17.447  1.00  0.72           H  
ATOM   4023 3HD1 LEU A 270      15.420   4.094 -17.154  1.00  0.72           H  
ATOM   4024 1HD2 LEU A 270      14.762   2.139 -14.857  1.00  0.72           H  
ATOM   4025 2HD2 LEU A 270      13.632   2.500 -16.178  1.00  0.72           H  
ATOM   4026 3HD2 LEU A 270      14.112   0.864 -15.797  1.00  0.72           H  
ATOM   4027  N   TYR A 271      18.456   1.206 -17.946  1.00  0.68           N  
ATOM   4028  CA  TYR A 271      19.349   0.575 -16.994  1.00  0.68           C  
ATOM   4029  C   TYR A 271      19.325   1.365 -15.711  1.00  0.68           C  
ATOM   4030  O   TYR A 271      19.248   2.591 -15.762  1.00  0.68           O  
ATOM   4031  CB  TYR A 271      20.780   0.536 -17.463  1.00  0.68           C  
ATOM   4032  CG  TYR A 271      20.947  -0.176 -18.668  1.00  0.68           C  
ATOM   4033  CD1 TYR A 271      21.758   0.268 -19.682  1.00  0.68           C  
ATOM   4034  CD2 TYR A 271      20.270  -1.296 -18.780  1.00  0.68           C  
ATOM   4035  CE1 TYR A 271      21.853  -0.495 -20.825  1.00  0.68           C  
ATOM   4036  CE2 TYR A 271      20.358  -2.038 -19.864  1.00  0.68           C  
ATOM   4037  CZ  TYR A 271      21.125  -1.670 -20.888  1.00  0.68           C  
ATOM   4038  OH  TYR A 271      21.175  -2.460 -21.980  1.00  0.68           O  
ATOM   4039  H   TYR A 271      18.595   2.173 -18.253  1.00  0.68           H  
ATOM   4040  HA  TYR A 271      19.001  -0.426 -16.787  1.00  0.68           H  
ATOM   4041 1HB  TYR A 271      21.157   1.495 -17.560  1.00  0.68           H  
ATOM   4042 2HB  TYR A 271      21.362   0.029 -16.703  1.00  0.68           H  
ATOM   4043  HD1 TYR A 271      22.315   1.190 -19.576  1.00  0.68           H  
ATOM   4044  HD2 TYR A 271      19.640  -1.608 -17.958  1.00  0.68           H  
ATOM   4045  HE1 TYR A 271      22.489  -0.188 -21.658  1.00  0.68           H  
ATOM   4046  HE2 TYR A 271      19.809  -2.944 -19.907  1.00  0.68           H  
ATOM   4047  HH  TYR A 271      20.550  -3.244 -21.875  1.00  0.68           H  
ATOM   4048  N   VAL A 272      19.455   0.684 -14.586  1.00  0.68           N  
ATOM   4049  CA  VAL A 272      19.626   1.410 -13.339  1.00  0.68           C  
ATOM   4050  C   VAL A 272      20.981   1.133 -12.739  1.00  0.68           C  
ATOM   4051  O   VAL A 272      21.369  -0.010 -12.482  1.00  0.68           O  
ATOM   4052  CB  VAL A 272      18.465   1.188 -12.359  1.00  0.68           C  
ATOM   4053  CG1 VAL A 272      18.720   1.882 -11.038  1.00  0.68           C  
ATOM   4054  CG2 VAL A 272      17.263   1.842 -12.974  1.00  0.68           C  
ATOM   4055  H   VAL A 272      19.450  -0.337 -14.625  1.00  0.68           H  
ATOM   4056  HA  VAL A 272      19.596   2.471 -13.569  1.00  0.68           H  
ATOM   4057  HB  VAL A 272      18.312   0.132 -12.169  1.00  0.68           H  
ATOM   4058 1HG1 VAL A 272      17.867   1.738 -10.381  1.00  0.68           H  
ATOM   4059 2HG1 VAL A 272      19.599   1.464 -10.582  1.00  0.68           H  
ATOM   4060 3HG1 VAL A 272      18.871   2.948 -11.203  1.00  0.68           H  
ATOM   4061 1HG2 VAL A 272      16.443   1.794 -12.330  1.00  0.68           H  
ATOM   4062 2HG2 VAL A 272      17.509   2.851 -13.123  1.00  0.68           H  
ATOM   4063 3HG2 VAL A 272      17.021   1.377 -13.924  1.00  0.68           H  
ATOM   4064  N   ALA A 273      21.712   2.224 -12.601  1.00  0.71           N  
ATOM   4065  CA  ALA A 273      23.075   2.297 -12.113  1.00  0.71           C  
ATOM   4066  C   ALA A 273      23.041   2.721 -10.685  1.00  0.71           C  
ATOM   4067  O   ALA A 273      22.196   3.529 -10.309  1.00  0.71           O  
ATOM   4068  CB  ALA A 273      23.870   3.278 -12.935  1.00  0.71           C  
ATOM   4069  H   ALA A 273      21.250   3.101 -12.818  1.00  0.71           H  
ATOM   4070  HA  ALA A 273      23.533   1.321 -12.161  1.00  0.71           H  
ATOM   4071 1HB  ALA A 273      24.851   3.330 -12.534  1.00  0.71           H  
ATOM   4072 2HB  ALA A 273      23.908   2.963 -13.969  1.00  0.71           H  
ATOM   4073 3HB  ALA A 273      23.402   4.251 -12.872  1.00  0.71           H  
ATOM   4074  N   MET A 274      23.957   2.228  -9.876  1.00  0.75           N  
ATOM   4075  CA  MET A 274      23.912   2.653  -8.503  1.00  0.75           C  
ATOM   4076  C   MET A 274      24.765   3.877  -8.337  1.00  0.75           C  
ATOM   4077  O   MET A 274      24.441   4.787  -7.563  1.00  0.75           O  
ATOM   4078  CB  MET A 274      24.413   1.570  -7.571  1.00  0.75           C  
ATOM   4079  CG  MET A 274      23.459   0.436  -7.317  1.00  0.75           C  
ATOM   4080  SD  MET A 274      23.233  -0.500  -8.744  1.00  0.75           S  
ATOM   4081  CE  MET A 274      21.618  -0.059  -9.202  1.00  0.75           C  
ATOM   4082  H   MET A 274      24.689   1.604 -10.214  1.00  0.75           H  
ATOM   4083  HA  MET A 274      22.898   2.889  -8.254  1.00  0.75           H  
ATOM   4084 1HB  MET A 274      25.311   1.125  -8.002  1.00  0.75           H  
ATOM   4085 2HB  MET A 274      24.700   2.008  -6.652  1.00  0.75           H  
ATOM   4086 1HG  MET A 274      23.760  -0.202  -6.520  1.00  0.75           H  
ATOM   4087 2HG  MET A 274      22.496   0.855  -7.051  1.00  0.75           H  
ATOM   4088 1HE  MET A 274      21.367  -0.574 -10.105  1.00  0.75           H  
ATOM   4089 2HE  MET A 274      20.946  -0.347  -8.417  1.00  0.75           H  
ATOM   4090 3HE  MET A 274      21.554   0.987  -9.360  1.00  0.75           H  
ATOM   4091  N   LEU A 275      25.843   3.891  -9.117  1.00  0.80           N  
ATOM   4092  CA  LEU A 275      26.864   4.907  -9.048  1.00  0.80           C  
ATOM   4093  C   LEU A 275      26.795   5.793 -10.294  1.00  0.80           C  
ATOM   4094  O   LEU A 275      26.635   5.302 -11.413  1.00  0.80           O  
ATOM   4095  CB  LEU A 275      28.188   4.167  -8.927  1.00  0.80           C  
ATOM   4096  CG  LEU A 275      28.209   3.110  -7.768  1.00  0.80           C  
ATOM   4097  CD1 LEU A 275      29.504   2.334  -7.814  1.00  0.80           C  
ATOM   4098  CD2 LEU A 275      28.012   3.810  -6.415  1.00  0.80           C  
ATOM   4099  H   LEU A 275      25.986   3.122  -9.774  1.00  0.80           H  
ATOM   4100  HA  LEU A 275      26.696   5.522  -8.161  1.00  0.80           H  
ATOM   4101 1HB  LEU A 275      28.385   3.659  -9.844  1.00  0.80           H  
ATOM   4102 2HB  LEU A 275      28.983   4.891  -8.745  1.00  0.80           H  
ATOM   4103  HG  LEU A 275      27.404   2.396  -7.919  1.00  0.80           H  
ATOM   4104 1HD1 LEU A 275      29.511   1.581  -7.026  1.00  0.80           H  
ATOM   4105 2HD1 LEU A 275      29.594   1.833  -8.782  1.00  0.80           H  
ATOM   4106 3HD1 LEU A 275      30.342   3.009  -7.681  1.00  0.80           H  
ATOM   4107 1HD2 LEU A 275      28.013   3.068  -5.624  1.00  0.80           H  
ATOM   4108 2HD2 LEU A 275      28.818   4.524  -6.248  1.00  0.80           H  
ATOM   4109 3HD2 LEU A 275      27.058   4.341  -6.406  1.00  0.80           H  
ATOM   4110  N   HIS A 276      27.025   7.082 -10.123  1.00  0.86           N  
ATOM   4111  CA  HIS A 276      26.948   8.054 -11.218  1.00  0.86           C  
ATOM   4112  C   HIS A 276      27.766   7.683 -12.460  1.00  0.86           C  
ATOM   4113  O   HIS A 276      27.239   7.625 -13.580  1.00  0.86           O  
ATOM   4114  CB  HIS A 276      27.379   9.427 -10.682  1.00  0.86           C  
ATOM   4115  CG  HIS A 276      27.386  10.552 -11.677  1.00  0.86           C  
ATOM   4116  ND1 HIS A 276      28.501  10.882 -12.436  1.00  0.86           N  
ATOM   4117  CD2 HIS A 276      26.409  11.421 -12.041  1.00  0.86           C  
ATOM   4118  CE1 HIS A 276      28.208  11.920 -13.203  1.00  0.86           C  
ATOM   4119  NE2 HIS A 276      26.945  12.264 -12.986  1.00  0.86           N  
ATOM   4120  H   HIS A 276      27.195   7.416  -9.184  1.00  0.86           H  
ATOM   4121  HA  HIS A 276      25.915   8.151 -11.525  1.00  0.86           H  
ATOM   4122 1HB  HIS A 276      26.724   9.707  -9.861  1.00  0.86           H  
ATOM   4123 2HB  HIS A 276      28.388   9.347 -10.276  1.00  0.86           H  
ATOM   4124  HD1 HIS A 276      29.404  10.365 -12.496  1.00  0.86           H  
ATOM   4125  HD2 HIS A 276      25.371  11.545 -11.724  1.00  0.86           H  
ATOM   4126  HE1 HIS A 276      28.961  12.337 -13.871  1.00  0.86           H  
ATOM   4127  N   ASP A 277      29.030   7.363 -12.263  1.00  0.92           N  
ATOM   4128  CA  ASP A 277      29.913   7.078 -13.381  1.00  0.92           C  
ATOM   4129  C   ASP A 277      29.526   5.847 -14.212  1.00  0.92           C  
ATOM   4130  O   ASP A 277      29.849   5.779 -15.402  1.00  0.92           O  
ATOM   4131  CB  ASP A 277      31.338   6.994 -12.877  1.00  0.92           C  
ATOM   4132  CG  ASP A 277      31.802   8.387 -12.456  1.00  0.92           C  
ATOM   4133  OD1 ASP A 277      31.088   9.338 -12.769  1.00  0.92           O  
ATOM   4134  OD2 ASP A 277      32.827   8.501 -11.836  1.00  0.92           O  
ATOM   4135  H   ASP A 277      29.401   7.366 -11.324  1.00  0.92           H  
ATOM   4136  HA  ASP A 277      29.881   7.935 -14.043  1.00  0.92           H  
ATOM   4137 1HB  ASP A 277      31.392   6.317 -12.025  1.00  0.92           H  
ATOM   4138 2HB  ASP A 277      31.988   6.608 -13.654  1.00  0.92           H  
ATOM   4139  N   GLN A 278      28.785   4.899 -13.616  1.00  0.96           N  
ATOM   4140  CA  GLN A 278      28.383   3.683 -14.325  1.00  0.96           C  
ATOM   4141  C   GLN A 278      27.512   3.998 -15.531  1.00  0.96           C  
ATOM   4142  O   GLN A 278      27.511   3.249 -16.507  1.00  0.96           O  
ATOM   4143  CB  GLN A 278      27.607   2.731 -13.413  1.00  0.96           C  
ATOM   4144  CG  GLN A 278      28.383   1.996 -12.348  1.00  0.96           C  
ATOM   4145  CD  GLN A 278      27.434   1.164 -11.424  1.00  0.96           C  
ATOM   4146  OE1 GLN A 278      26.397   1.669 -10.927  1.00  0.96           O  
ATOM   4147  NE2 GLN A 278      27.799  -0.087 -11.199  1.00  0.96           N  
ATOM   4148  H   GLN A 278      28.450   5.032 -12.664  1.00  0.96           H  
ATOM   4149  HA  GLN A 278      29.281   3.177 -14.679  1.00  0.96           H  
ATOM   4150 1HB  GLN A 278      26.912   3.321 -12.881  1.00  0.96           H  
ATOM   4151 2HB  GLN A 278      27.047   2.021 -14.007  1.00  0.96           H  
ATOM   4152 1HG  GLN A 278      29.071   1.304 -12.832  1.00  0.96           H  
ATOM   4153 2HG  GLN A 278      28.937   2.710 -11.757  1.00  0.96           H  
ATOM   4154 1HE2 GLN A 278      27.237  -0.699 -10.603  1.00  0.96           H  
ATOM   4155 2HE2 GLN A 278      28.639  -0.451 -11.598  1.00  0.96           H  
ATOM   4156  N   GLY A 279      26.725   5.071 -15.434  1.00  0.99           N  
ATOM   4157  CA  GLY A 279      25.846   5.457 -16.529  1.00  0.99           C  
ATOM   4158  C   GLY A 279      26.332   6.703 -17.245  1.00  0.99           C  
ATOM   4159  O   GLY A 279      26.202   6.825 -18.468  1.00  0.99           O  
ATOM   4160  H   GLY A 279      26.796   5.668 -14.611  1.00  0.99           H  
ATOM   4161 1HA  GLY A 279      25.796   4.637 -17.233  1.00  0.99           H  
ATOM   4162 2HA  GLY A 279      24.846   5.634 -16.150  1.00  0.99           H  
ATOM   4163  N   HIS A 280      26.973   7.601 -16.502  1.00  1.01           N  
ATOM   4164  CA  HIS A 280      27.462   8.841 -17.068  1.00  1.01           C  
ATOM   4165  C   HIS A 280      28.469   8.611 -18.162  1.00  1.01           C  
ATOM   4166  O   HIS A 280      28.369   9.191 -19.244  1.00  1.01           O  
ATOM   4167  CB  HIS A 280      28.080   9.726 -15.996  1.00  1.01           C  
ATOM   4168  CG  HIS A 280      28.616  11.023 -16.504  1.00  1.01           C  
ATOM   4169  ND1 HIS A 280      27.804  12.076 -16.869  1.00  1.01           N  
ATOM   4170  CD2 HIS A 280      29.889  11.439 -16.700  1.00  1.01           C  
ATOM   4171  CE1 HIS A 280      28.554  13.088 -17.268  1.00  1.01           C  
ATOM   4172  NE2 HIS A 280      29.825  12.730 -17.172  1.00  1.01           N  
ATOM   4173  H   HIS A 280      27.092   7.454 -15.499  1.00  1.01           H  
ATOM   4174  HA  HIS A 280      26.637   9.382 -17.522  1.00  1.01           H  
ATOM   4175 1HB  HIS A 280      27.337   9.929 -15.223  1.00  1.01           H  
ATOM   4176 2HB  HIS A 280      28.890   9.199 -15.527  1.00  1.01           H  
ATOM   4177  HD1 HIS A 280      26.841  12.172 -16.609  1.00  1.01           H  
ATOM   4178  HD2 HIS A 280      30.855  10.954 -16.549  1.00  1.01           H  
ATOM   4179  HE1 HIS A 280      28.097  14.022 -17.597  1.00  1.01           H  
ATOM   4180  N   ILE A 281      29.459   7.762 -17.894  1.00  1.02           N  
ATOM   4181  CA  ILE A 281      30.489   7.610 -18.882  1.00  1.02           C  
ATOM   4182  C   ILE A 281      29.987   7.041 -20.221  1.00  1.02           C  
ATOM   4183  O   ILE A 281      30.210   7.705 -21.234  1.00  1.02           O  
ATOM   4184  CB  ILE A 281      31.624   6.741 -18.306  1.00  1.02           C  
ATOM   4185  CG1 ILE A 281      32.324   7.519 -17.191  1.00  1.02           C  
ATOM   4186  CG2 ILE A 281      32.584   6.349 -19.405  1.00  1.02           C  
ATOM   4187  CD1 ILE A 281      33.254   6.671 -16.365  1.00  1.02           C  
ATOM   4188  H   ILE A 281      29.516   7.258 -17.009  1.00  1.02           H  
ATOM   4189  HA  ILE A 281      30.906   8.590 -19.081  1.00  1.02           H  
ATOM   4190  HB  ILE A 281      31.217   5.853 -17.842  1.00  1.02           H  
ATOM   4191 1HG1 ILE A 281      32.886   8.340 -17.624  1.00  1.02           H  
ATOM   4192 2HG1 ILE A 281      31.561   7.930 -16.519  1.00  1.02           H  
ATOM   4193 1HG2 ILE A 281      33.383   5.738 -18.992  1.00  1.02           H  
ATOM   4194 2HG2 ILE A 281      32.050   5.780 -20.152  1.00  1.02           H  
ATOM   4195 3HG2 ILE A 281      33.008   7.243 -19.862  1.00  1.02           H  
ATOM   4196 1HD1 ILE A 281      33.707   7.284 -15.584  1.00  1.02           H  
ATOM   4197 2HD1 ILE A 281      32.688   5.856 -15.907  1.00  1.02           H  
ATOM   4198 3HD1 ILE A 281      34.035   6.259 -17.001  1.00  1.02           H  
ATOM   4199  N   PRO A 282      29.273   5.896 -20.318  1.00  1.02           N  
ATOM   4200  CA  PRO A 282      28.793   5.387 -21.587  1.00  1.02           C  
ATOM   4201  C   PRO A 282      27.806   6.298 -22.283  1.00  1.02           C  
ATOM   4202  O   PRO A 282      27.755   6.327 -23.510  1.00  1.02           O  
ATOM   4203  CB  PRO A 282      28.122   4.082 -21.197  1.00  1.02           C  
ATOM   4204  CG  PRO A 282      27.804   4.252 -19.736  1.00  1.02           C  
ATOM   4205  CD  PRO A 282      28.945   5.035 -19.181  1.00  1.02           C  
ATOM   4206  HA  PRO A 282      29.659   5.194 -22.241  1.00  1.02           H  
ATOM   4207 1HB  PRO A 282      27.224   3.935 -21.810  1.00  1.02           H  
ATOM   4208 2HB  PRO A 282      28.792   3.250 -21.405  1.00  1.02           H  
ATOM   4209 1HG  PRO A 282      26.853   4.775 -19.644  1.00  1.02           H  
ATOM   4210 2HG  PRO A 282      27.675   3.332 -19.220  1.00  1.02           H  
ATOM   4211 1HD  PRO A 282      28.590   5.537 -18.317  1.00  1.02           H  
ATOM   4212 2HD  PRO A 282      29.779   4.367 -18.948  1.00  1.02           H  
ATOM   4213  N   ILE A 283      27.075   7.126 -21.538  1.00  1.03           N  
ATOM   4214  CA  ILE A 283      26.183   8.012 -22.256  1.00  1.03           C  
ATOM   4215  C   ILE A 283      26.980   9.112 -22.903  1.00  1.03           C  
ATOM   4216  O   ILE A 283      26.824   9.339 -24.104  1.00  1.03           O  
ATOM   4217  CB  ILE A 283      25.049   8.536 -21.378  1.00  1.03           C  
ATOM   4218  CG1 ILE A 283      24.155   7.355 -21.027  1.00  1.03           C  
ATOM   4219  CG2 ILE A 283      24.256   9.619 -22.119  1.00  1.03           C  
ATOM   4220  CD1 ILE A 283      23.187   7.629 -20.003  1.00  1.03           C  
ATOM   4221  H   ILE A 283      27.075   7.118 -20.517  1.00  1.03           H  
ATOM   4222  HA  ILE A 283      25.706   7.442 -23.047  1.00  1.03           H  
ATOM   4223  HB  ILE A 283      25.459   8.938 -20.448  1.00  1.03           H  
ATOM   4224 1HG1 ILE A 283      23.605   7.067 -21.920  1.00  1.03           H  
ATOM   4225 2HG1 ILE A 283      24.775   6.519 -20.705  1.00  1.03           H  
ATOM   4226 1HG2 ILE A 283      23.439   9.975 -21.487  1.00  1.03           H  
ATOM   4227 2HG2 ILE A 283      24.914  10.445 -22.360  1.00  1.03           H  
ATOM   4228 3HG2 ILE A 283      23.848   9.197 -23.037  1.00  1.03           H  
ATOM   4229 1HD1 ILE A 283      22.576   6.763 -19.825  1.00  1.03           H  
ATOM   4230 2HD1 ILE A 283      23.716   7.895 -19.097  1.00  1.03           H  
ATOM   4231 3HD1 ILE A 283      22.571   8.438 -20.336  1.00  1.03           H  
ATOM   4232  N   LYS A 284      27.859   9.767 -22.158  1.00  1.04           N  
ATOM   4233  CA  LYS A 284      28.682  10.820 -22.719  1.00  1.04           C  
ATOM   4234  C   LYS A 284      29.543  10.300 -23.875  1.00  1.04           C  
ATOM   4235  O   LYS A 284      29.729  10.981 -24.876  1.00  1.04           O  
ATOM   4236  CB  LYS A 284      29.534  11.476 -21.641  1.00  1.04           C  
ATOM   4237  CG  LYS A 284      30.347  12.672 -22.125  1.00  1.04           C  
ATOM   4238  CD  LYS A 284      31.057  13.362 -20.965  1.00  1.04           C  
ATOM   4239  CE  LYS A 284      31.877  14.550 -21.445  1.00  1.04           C  
ATOM   4240  NZ  LYS A 284      32.524  15.267 -20.316  1.00  1.04           N  
ATOM   4241  H   LYS A 284      27.975   9.522 -21.165  1.00  1.04           H  
ATOM   4242  HA  LYS A 284      28.013  11.584 -23.134  1.00  1.04           H  
ATOM   4243 1HB  LYS A 284      28.897  11.804 -20.817  1.00  1.04           H  
ATOM   4244 2HB  LYS A 284      30.228  10.734 -21.234  1.00  1.04           H  
ATOM   4245 1HG  LYS A 284      31.091  12.330 -22.848  1.00  1.04           H  
ATOM   4246 2HG  LYS A 284      29.688  13.388 -22.618  1.00  1.04           H  
ATOM   4247 1HD  LYS A 284      30.318  13.708 -20.237  1.00  1.04           H  
ATOM   4248 2HD  LYS A 284      31.716  12.648 -20.467  1.00  1.04           H  
ATOM   4249 1HE  LYS A 284      32.650  14.199 -22.128  1.00  1.04           H  
ATOM   4250 2HE  LYS A 284      31.225  15.245 -21.976  1.00  1.04           H  
ATOM   4251 1HZ  LYS A 284      33.057  16.049 -20.670  1.00  1.04           H  
ATOM   4252 2HZ  LYS A 284      31.806  15.607 -19.684  1.00  1.04           H  
ATOM   4253 3HZ  LYS A 284      33.137  14.634 -19.822  1.00  1.04           H  
ATOM   4254  N   LEU A 285      30.081   9.077 -23.751  1.00  1.06           N  
ATOM   4255  CA  LEU A 285      30.898   8.520 -24.826  1.00  1.06           C  
ATOM   4256  C   LEU A 285      30.108   8.306 -26.113  1.00  1.06           C  
ATOM   4257  O   LEU A 285      30.618   8.544 -27.211  1.00  1.06           O  
ATOM   4258  CB  LEU A 285      31.505   7.181 -24.395  1.00  1.06           C  
ATOM   4259  CG  LEU A 285      32.582   7.239 -23.316  1.00  1.06           C  
ATOM   4260  CD1 LEU A 285      32.924   5.825 -22.895  1.00  1.06           C  
ATOM   4261  CD2 LEU A 285      33.792   7.956 -23.852  1.00  1.06           C  
ATOM   4262  H   LEU A 285      29.932   8.538 -22.898  1.00  1.06           H  
ATOM   4263  HA  LEU A 285      31.706   9.219 -25.033  1.00  1.06           H  
ATOM   4264 1HB  LEU A 285      30.696   6.555 -24.018  1.00  1.06           H  
ATOM   4265 2HB  LEU A 285      31.929   6.695 -25.271  1.00  1.06           H  
ATOM   4266  HG  LEU A 285      32.217   7.776 -22.457  1.00  1.06           H  
ATOM   4267 1HD1 LEU A 285      33.689   5.852 -22.121  1.00  1.06           H  
ATOM   4268 2HD1 LEU A 285      32.032   5.340 -22.507  1.00  1.06           H  
ATOM   4269 3HD1 LEU A 285      33.295   5.270 -23.751  1.00  1.06           H  
ATOM   4270 1HD2 LEU A 285      34.559   7.999 -23.080  1.00  1.06           H  
ATOM   4271 2HD2 LEU A 285      34.175   7.422 -24.721  1.00  1.06           H  
ATOM   4272 3HD2 LEU A 285      33.510   8.969 -24.142  1.00  1.06           H  
ATOM   4273  N   LEU A 286      28.849   7.872 -25.987  1.00  1.08           N  
ATOM   4274  CA  LEU A 286      27.996   7.637 -27.144  1.00  1.08           C  
ATOM   4275  C   LEU A 286      27.288   8.908 -27.625  1.00  1.08           C  
ATOM   4276  O   LEU A 286      26.912   9.016 -28.795  1.00  1.08           O  
ATOM   4277  CB  LEU A 286      26.928   6.611 -26.792  1.00  1.08           C  
ATOM   4278  CG  LEU A 286      27.380   5.220 -26.457  1.00  1.08           C  
ATOM   4279  CD1 LEU A 286      26.167   4.431 -25.993  1.00  1.08           C  
ATOM   4280  CD2 LEU A 286      28.006   4.596 -27.680  1.00  1.08           C  
ATOM   4281  H   LEU A 286      28.479   7.655 -25.060  1.00  1.08           H  
ATOM   4282  HA  LEU A 286      28.610   7.256 -27.953  1.00  1.08           H  
ATOM   4283 1HB  LEU A 286      26.339   6.992 -25.950  1.00  1.08           H  
ATOM   4284 2HB  LEU A 286      26.296   6.509 -27.647  1.00  1.08           H  
ATOM   4285  HG  LEU A 286      28.108   5.245 -25.653  1.00  1.08           H  
ATOM   4286 1HD1 LEU A 286      26.464   3.416 -25.736  1.00  1.08           H  
ATOM   4287 2HD1 LEU A 286      25.745   4.922 -25.116  1.00  1.08           H  
ATOM   4288 3HD1 LEU A 286      25.425   4.407 -26.786  1.00  1.08           H  
ATOM   4289 1HD2 LEU A 286      28.327   3.582 -27.446  1.00  1.08           H  
ATOM   4290 2HD2 LEU A 286      27.274   4.570 -28.487  1.00  1.08           H  
ATOM   4291 3HD2 LEU A 286      28.867   5.191 -27.988  1.00  1.08           H  
ATOM   4292  N   ALA A 287      27.108   9.863 -26.719  1.00  1.10           N  
ATOM   4293  CA  ALA A 287      26.380  11.091 -26.983  1.00  1.10           C  
ATOM   4294  C   ALA A 287      27.128  12.326 -26.472  1.00  1.10           C  
ATOM   4295  O   ALA A 287      26.549  13.155 -25.760  1.00  1.10           O  
ATOM   4296  CB  ALA A 287      25.016  11.020 -26.328  1.00  1.10           C  
ATOM   4297  H   ALA A 287      27.444   9.707 -25.775  1.00  1.10           H  
ATOM   4298  HA  ALA A 287      26.232  11.183 -28.056  1.00  1.10           H  
ATOM   4299 1HB  ALA A 287      24.454  11.904 -26.553  1.00  1.10           H  
ATOM   4300 2HB  ALA A 287      24.498  10.162 -26.710  1.00  1.10           H  
ATOM   4301 3HB  ALA A 287      25.132  10.921 -25.251  1.00  1.10           H  
ATOM   4302  N   PRO A 288      28.368  12.583 -26.931  1.00  1.09           N  
ATOM   4303  CA  PRO A 288      29.223  13.661 -26.461  1.00  1.09           C  
ATOM   4304  C   PRO A 288      28.563  15.014 -26.694  1.00  1.09           C  
ATOM   4305  O   PRO A 288      28.887  15.999 -26.026  1.00  1.09           O  
ATOM   4306  CB  PRO A 288      30.485  13.486 -27.313  1.00  1.09           C  
ATOM   4307  CG  PRO A 288      30.023  12.716 -28.538  1.00  1.09           C  
ATOM   4308  CD  PRO A 288      28.950  11.794 -28.027  1.00  1.09           C  
ATOM   4309  HA  PRO A 288      29.440  13.506 -25.392  1.00  1.09           H  
ATOM   4310 1HB  PRO A 288      30.910  14.469 -27.555  1.00  1.09           H  
ATOM   4311 2HB  PRO A 288      31.244  12.937 -26.732  1.00  1.09           H  
ATOM   4312 1HG  PRO A 288      29.654  13.409 -29.308  1.00  1.09           H  
ATOM   4313 2HG  PRO A 288      30.866  12.166 -28.981  1.00  1.09           H  
ATOM   4314 1HD  PRO A 288      28.235  11.587 -28.826  1.00  1.09           H  
ATOM   4315 2HD  PRO A 288      29.419  10.882 -27.632  1.00  1.09           H  
ATOM   4316  N   ASN A 289      27.620  15.062 -27.631  1.00  1.06           N  
ATOM   4317  CA  ASN A 289      26.893  16.274 -27.903  1.00  1.06           C  
ATOM   4318  C   ASN A 289      25.420  15.974 -28.060  1.00  1.06           C  
ATOM   4319  O   ASN A 289      24.717  16.632 -28.826  1.00  1.06           O  
ATOM   4320  CB  ASN A 289      27.468  16.956 -29.127  1.00  1.06           C  
ATOM   4321  CG  ASN A 289      27.357  16.102 -30.372  1.00  1.06           C  
ATOM   4322  OD1 ASN A 289      27.135  14.885 -30.299  1.00  1.06           O  
ATOM   4323  ND2 ASN A 289      27.523  16.718 -31.515  1.00  1.06           N  
ATOM   4324  H   ASN A 289      27.401  14.236 -28.165  1.00  1.06           H  
ATOM   4325  HA  ASN A 289      26.978  16.934 -27.059  1.00  1.06           H  
ATOM   4326 1HB  ASN A 289      26.944  17.899 -29.296  1.00  1.06           H  
ATOM   4327 2HB  ASN A 289      28.518  17.191 -28.950  1.00  1.06           H  
ATOM   4328 1HD2 ASN A 289      27.467  16.207 -32.373  1.00  1.06           H  
ATOM   4329 2HD2 ASN A 289      27.704  17.702 -31.529  1.00  1.06           H  
ATOM   4330  N   GLY A 290      24.942  14.994 -27.293  1.00  1.02           N  
ATOM   4331  CA  GLY A 290      23.530  14.699 -27.280  1.00  1.02           C  
ATOM   4332  C   GLY A 290      23.061  14.439 -25.860  1.00  1.02           C  
ATOM   4333  O   GLY A 290      21.872  14.544 -25.551  1.00  1.02           O  
ATOM   4334  H   GLY A 290      25.559  14.464 -26.680  1.00  1.02           H  
ATOM   4335 1HA  GLY A 290      23.004  15.549 -27.690  1.00  1.02           H  
ATOM   4336 2HA  GLY A 290      23.324  13.835 -27.912  1.00  1.02           H  
ATOM   4337  N   ALA A 291      24.022  14.118 -24.995  1.00  0.96           N  
ATOM   4338  CA  ALA A 291      23.750  13.767 -23.610  1.00  0.96           C  
ATOM   4339  C   ALA A 291      23.027  14.865 -22.840  1.00  0.96           C  
ATOM   4340  O   ALA A 291      23.440  16.039 -22.834  1.00  0.96           O  
ATOM   4341  CB  ALA A 291      25.059  13.425 -22.907  1.00  0.96           C  
ATOM   4342  H   ALA A 291      24.974  14.031 -25.333  1.00  0.96           H  
ATOM   4343  HA  ALA A 291      23.120  12.884 -23.610  1.00  0.96           H  
ATOM   4344 1HB  ALA A 291      24.850  13.119 -21.883  1.00  0.96           H  
ATOM   4345 2HB  ALA A 291      25.553  12.610 -23.435  1.00  0.96           H  
ATOM   4346 3HB  ALA A 291      25.708  14.297 -22.903  1.00  0.96           H  
ATOM   4347  N   SER A 292      22.029  14.419 -22.079  1.00  0.90           N  
ATOM   4348  CA  SER A 292      21.213  15.281 -21.241  1.00  0.90           C  
ATOM   4349  C   SER A 292      20.878  14.641 -19.900  1.00  0.90           C  
ATOM   4350  O   SER A 292      20.905  13.416 -19.743  1.00  0.90           O  
ATOM   4351  CB  SER A 292      19.920  15.580 -21.968  1.00  0.90           C  
ATOM   4352  OG  SER A 292      19.182  14.392 -22.177  1.00  0.90           O  
ATOM   4353  H   SER A 292      21.763  13.440 -22.184  1.00  0.90           H  
ATOM   4354  HA  SER A 292      21.752  16.210 -21.056  1.00  0.90           H  
ATOM   4355 1HB  SER A 292      19.328  16.284 -21.379  1.00  0.90           H  
ATOM   4356 2HB  SER A 292      20.142  16.052 -22.927  1.00  0.90           H  
ATOM   4357  HG  SER A 292      19.756  13.809 -22.704  1.00  0.90           H  
ATOM   4358  N   ALA A 293      20.530  15.483 -18.935  1.00  0.85           N  
ATOM   4359  CA  ALA A 293      20.123  15.059 -17.603  1.00  0.85           C  
ATOM   4360  C   ALA A 293      18.627  15.226 -17.398  1.00  0.85           C  
ATOM   4361  O   ALA A 293      18.048  16.199 -17.870  1.00  0.85           O  
ATOM   4362  CB  ALA A 293      20.872  15.885 -16.580  1.00  0.85           C  
ATOM   4363  H   ALA A 293      20.548  16.480 -19.132  1.00  0.85           H  
ATOM   4364  HA  ALA A 293      20.353  14.007 -17.490  1.00  0.85           H  
ATOM   4365 1HB  ALA A 293      20.594  15.599 -15.596  1.00  0.85           H  
ATOM   4366 2HB  ALA A 293      21.943  15.745 -16.713  1.00  0.85           H  
ATOM   4367 3HB  ALA A 293      20.620  16.923 -16.725  1.00  0.85           H  
ATOM   4368  N   LEU A 294      18.024  14.307 -16.639  1.00  0.84           N  
ATOM   4369  CA  LEU A 294      16.612  14.364 -16.260  1.00  0.84           C  
ATOM   4370  C   LEU A 294      16.322  13.920 -14.808  1.00  0.84           C  
ATOM   4371  O   LEU A 294      16.511  12.769 -14.437  1.00  0.84           O  
ATOM   4372  CB  LEU A 294      15.854  13.506 -17.290  1.00  0.84           C  
ATOM   4373  CG  LEU A 294      14.375  13.244 -17.089  1.00  0.84           C  
ATOM   4374  CD1 LEU A 294      13.592  14.496 -17.090  1.00  0.84           C  
ATOM   4375  CD2 LEU A 294      13.903  12.344 -18.212  1.00  0.84           C  
ATOM   4376  H   LEU A 294      18.558  13.497 -16.342  1.00  0.84           H  
ATOM   4377  HA  LEU A 294      16.276  15.388 -16.355  1.00  0.84           H  
ATOM   4378 1HB  LEU A 294      15.944  14.011 -18.252  1.00  0.84           H  
ATOM   4379 2HB  LEU A 294      16.360  12.565 -17.385  1.00  0.84           H  
ATOM   4380  HG  LEU A 294      14.228  12.765 -16.149  1.00  0.84           H  
ATOM   4381 1HD1 LEU A 294      12.548  14.243 -16.952  1.00  0.84           H  
ATOM   4382 2HD1 LEU A 294      13.925  15.152 -16.282  1.00  0.84           H  
ATOM   4383 3HD1 LEU A 294      13.718  14.982 -18.038  1.00  0.84           H  
ATOM   4384 1HD2 LEU A 294      12.847  12.135 -18.086  1.00  0.84           H  
ATOM   4385 2HD2 LEU A 294      14.058  12.843 -19.168  1.00  0.84           H  
ATOM   4386 3HD2 LEU A 294      14.468  11.416 -18.193  1.00  0.84           H  
ATOM   4387  N   SER A 295      15.838  14.848 -13.985  1.00  0.86           N  
ATOM   4388  CA  SER A 295      15.523  14.577 -12.583  1.00  0.86           C  
ATOM   4389  C   SER A 295      14.092  14.074 -12.505  1.00  0.86           C  
ATOM   4390  O   SER A 295      13.159  14.749 -12.980  1.00  0.86           O  
ATOM   4391  CB  SER A 295      15.645  15.829 -11.758  1.00  0.86           C  
ATOM   4392  OG  SER A 295      16.940  16.345 -11.788  1.00  0.86           O  
ATOM   4393  H   SER A 295      15.709  15.785 -14.323  1.00  0.86           H  
ATOM   4394  HA  SER A 295      16.195  13.808 -12.198  1.00  0.86           H  
ATOM   4395 1HB  SER A 295      14.947  16.551 -12.123  1.00  0.86           H  
ATOM   4396 2HB  SER A 295      15.374  15.598 -10.731  1.00  0.86           H  
ATOM   4397  HG  SER A 295      17.015  16.787 -12.649  1.00  0.86           H  
ATOM   4398  N   ILE A 296      13.924  12.896 -11.901  1.00  0.92           N  
ATOM   4399  CA  ILE A 296      12.637  12.213 -11.830  1.00  0.92           C  
ATOM   4400  C   ILE A 296      12.229  11.846 -10.393  1.00  0.92           C  
ATOM   4401  O   ILE A 296      13.086  11.609  -9.542  1.00  0.92           O  
ATOM   4402  CB  ILE A 296      12.723  10.947 -12.712  1.00  0.92           C  
ATOM   4403  CG1 ILE A 296      13.773   9.989 -12.182  1.00  0.92           C  
ATOM   4404  CG2 ILE A 296      13.134  11.334 -14.106  1.00  0.92           C  
ATOM   4405  CD1 ILE A 296      13.805   8.672 -12.906  1.00  0.92           C  
ATOM   4406  H   ILE A 296      14.752  12.435 -11.519  1.00  0.92           H  
ATOM   4407  HA  ILE A 296      11.876  12.872 -12.243  1.00  0.92           H  
ATOM   4408  HB  ILE A 296      11.762  10.437 -12.733  1.00  0.92           H  
ATOM   4409 1HG1 ILE A 296      14.752  10.448 -12.275  1.00  0.92           H  
ATOM   4410 2HG1 ILE A 296      13.569   9.803 -11.132  1.00  0.92           H  
ATOM   4411 1HG2 ILE A 296      13.208  10.448 -14.701  1.00  0.92           H  
ATOM   4412 2HG2 ILE A 296      12.399  12.012 -14.538  1.00  0.92           H  
ATOM   4413 3HG2 ILE A 296      14.101  11.812 -14.074  1.00  0.92           H  
ATOM   4414 1HD1 ILE A 296      14.567   8.033 -12.476  1.00  0.92           H  
ATOM   4415 2HD1 ILE A 296      12.846   8.204 -12.813  1.00  0.92           H  
ATOM   4416 3HD1 ILE A 296      14.024   8.840 -13.957  1.00  0.92           H  
ATOM   4417  N   GLY A 297      10.913  11.731 -10.146  1.00  0.99           N  
ATOM   4418  CA  GLY A 297      10.372  11.368  -8.820  1.00  0.99           C  
ATOM   4419  C   GLY A 297       9.750  12.553  -8.041  1.00  0.99           C  
ATOM   4420  O   GLY A 297       9.075  12.357  -7.021  1.00  0.99           O  
ATOM   4421  H   GLY A 297      10.259  11.918 -10.897  1.00  0.99           H  
ATOM   4422 1HA  GLY A 297       9.621  10.587  -8.944  1.00  0.99           H  
ATOM   4423 2HA  GLY A 297      11.171  10.929  -8.219  1.00  0.99           H  
ATOM   4424  N   GLY A 298       9.979  13.773  -8.519  1.00  1.05           N  
ATOM   4425  CA  GLY A 298       9.422  14.963  -7.882  1.00  1.05           C  
ATOM   4426  C   GLY A 298       8.091  15.371  -8.514  1.00  1.05           C  
ATOM   4427  O   GLY A 298       7.580  14.690  -9.400  1.00  1.05           O  
ATOM   4428  H   GLY A 298      10.549  13.876  -9.344  1.00  1.05           H  
ATOM   4429 1HA  GLY A 298       9.286  14.780  -6.827  1.00  1.05           H  
ATOM   4430 2HA  GLY A 298      10.136  15.782  -7.970  1.00  1.05           H  
ATOM   4431  N   ARG A 299       7.556  16.516  -8.072  1.00  1.08           N  
ATOM   4432  CA  ARG A 299       6.315  17.088  -8.602  1.00  1.08           C  
ATOM   4433  C   ARG A 299       6.621  17.851  -9.890  1.00  1.08           C  
ATOM   4434  O   ARG A 299       5.741  18.163 -10.690  1.00  1.08           O  
ATOM   4435  CB  ARG A 299       5.675  18.045  -7.601  1.00  1.08           C  
ATOM   4436  CG  ARG A 299       5.154  17.389  -6.332  1.00  1.08           C  
ATOM   4437  CD  ARG A 299       4.280  18.296  -5.509  1.00  1.08           C  
ATOM   4438  NE  ARG A 299       4.984  19.461  -4.946  1.00  1.08           N  
ATOM   4439  CZ  ARG A 299       5.679  19.455  -3.812  1.00  1.08           C  
ATOM   4440  NH1 ARG A 299       5.812  18.357  -3.106  1.00  1.08           N  
ATOM   4441  NH2 ARG A 299       6.213  20.575  -3.426  1.00  1.08           N  
ATOM   4442  H   ARG A 299       8.023  17.002  -7.328  1.00  1.08           H  
ATOM   4443  HA  ARG A 299       5.615  16.280  -8.824  1.00  1.08           H  
ATOM   4444 1HB  ARG A 299       6.396  18.802  -7.315  1.00  1.08           H  
ATOM   4445 2HB  ARG A 299       4.837  18.555  -8.072  1.00  1.08           H  
ATOM   4446 1HG  ARG A 299       4.581  16.502  -6.577  1.00  1.08           H  
ATOM   4447 2HG  ARG A 299       6.004  17.098  -5.709  1.00  1.08           H  
ATOM   4448 1HD  ARG A 299       3.472  18.669  -6.135  1.00  1.08           H  
ATOM   4449 2HD  ARG A 299       3.864  17.717  -4.693  1.00  1.08           H  
ATOM   4450  HE  ARG A 299       4.903  20.385  -5.404  1.00  1.08           H  
ATOM   4451 1HH1 ARG A 299       5.363  17.519  -3.424  1.00  1.08           H  
ATOM   4452 2HH1 ARG A 299       6.334  18.364  -2.230  1.00  1.08           H  
ATOM   4453 1HH2 ARG A 299       6.054  21.415  -3.999  1.00  1.08           H  
ATOM   4454 2HH2 ARG A 299       6.776  20.623  -2.583  1.00  1.08           H  
ATOM   4455  N   VAL A 300       7.895  18.167 -10.043  1.00  1.07           N  
ATOM   4456  CA  VAL A 300       8.460  18.902 -11.156  1.00  1.07           C  
ATOM   4457  C   VAL A 300       9.528  18.127 -11.873  1.00  1.07           C  
ATOM   4458  O   VAL A 300      10.389  17.517 -11.244  1.00  1.07           O  
ATOM   4459  CB  VAL A 300       9.040  20.243 -10.687  1.00  1.07           C  
ATOM   4460  CG1 VAL A 300       9.809  20.922 -11.831  1.00  1.07           C  
ATOM   4461  CG2 VAL A 300       7.916  21.105 -10.232  1.00  1.07           C  
ATOM   4462  H   VAL A 300       8.527  17.854  -9.326  1.00  1.07           H  
ATOM   4463  HA  VAL A 300       7.659  19.111 -11.868  1.00  1.07           H  
ATOM   4464  HB  VAL A 300       9.700  20.098  -9.877  1.00  1.07           H  
ATOM   4465 1HG1 VAL A 300      10.185  21.866 -11.508  1.00  1.07           H  
ATOM   4466 2HG1 VAL A 300      10.647  20.298 -12.134  1.00  1.07           H  
ATOM   4467 3HG1 VAL A 300       9.179  21.069 -12.662  1.00  1.07           H  
ATOM   4468 1HG2 VAL A 300       8.318  22.054  -9.898  1.00  1.07           H  
ATOM   4469 2HG2 VAL A 300       7.230  21.269 -11.039  1.00  1.07           H  
ATOM   4470 3HG2 VAL A 300       7.387  20.629  -9.414  1.00  1.07           H  
ATOM   4471  N   VAL A 301       9.438  18.136 -13.190  1.00  1.03           N  
ATOM   4472  CA  VAL A 301      10.421  17.500 -14.033  1.00  1.03           C  
ATOM   4473  C   VAL A 301      11.535  18.489 -14.296  1.00  1.03           C  
ATOM   4474  O   VAL A 301      11.264  19.600 -14.761  1.00  1.03           O  
ATOM   4475  CB  VAL A 301       9.771  17.075 -15.355  1.00  1.03           C  
ATOM   4476  CG1 VAL A 301      10.790  16.489 -16.265  1.00  1.03           C  
ATOM   4477  CG2 VAL A 301       8.686  16.076 -15.062  1.00  1.03           C  
ATOM   4478  H   VAL A 301       8.669  18.634 -13.617  1.00  1.03           H  
ATOM   4479  HA  VAL A 301      10.829  16.625 -13.523  1.00  1.03           H  
ATOM   4480  HB  VAL A 301       9.341  17.942 -15.847  1.00  1.03           H  
ATOM   4481 1HG1 VAL A 301      10.310  16.185 -17.188  1.00  1.03           H  
ATOM   4482 2HG1 VAL A 301      11.572  17.221 -16.480  1.00  1.03           H  
ATOM   4483 3HG1 VAL A 301      11.223  15.626 -15.774  1.00  1.03           H  
ATOM   4484 1HG2 VAL A 301       8.214  15.770 -15.992  1.00  1.03           H  
ATOM   4485 2HG2 VAL A 301       9.122  15.206 -14.571  1.00  1.03           H  
ATOM   4486 3HG2 VAL A 301       7.941  16.531 -14.409  1.00  1.03           H  
ATOM   4487  N   LEU A 302      12.773  18.111 -13.975  1.00  0.97           N  
ATOM   4488  CA  LEU A 302      13.886  19.047 -14.177  1.00  0.97           C  
ATOM   4489  C   LEU A 302      15.008  18.431 -14.988  1.00  0.97           C  
ATOM   4490  O   LEU A 302      15.661  17.484 -14.562  1.00  0.97           O  
ATOM   4491  CB  LEU A 302      14.438  19.541 -12.829  1.00  0.97           C  
ATOM   4492  CG  LEU A 302      15.678  20.469 -12.870  1.00  0.97           C  
ATOM   4493  CD1 LEU A 302      15.331  21.748 -13.573  1.00  0.97           C  
ATOM   4494  CD2 LEU A 302      16.136  20.729 -11.446  1.00  0.97           C  
ATOM   4495  H   LEU A 302      12.931  17.170 -13.604  1.00  0.97           H  
ATOM   4496  HA  LEU A 302      13.517  19.909 -14.721  1.00  0.97           H  
ATOM   4497 1HB  LEU A 302      13.642  20.087 -12.327  1.00  0.97           H  
ATOM   4498 2HB  LEU A 302      14.700  18.707 -12.230  1.00  0.97           H  
ATOM   4499  HG  LEU A 302      16.484  19.991 -13.434  1.00  0.97           H  
ATOM   4500 1HD1 LEU A 302      16.204  22.400 -13.606  1.00  0.97           H  
ATOM   4501 2HD1 LEU A 302      15.012  21.517 -14.591  1.00  0.97           H  
ATOM   4502 3HD1 LEU A 302      14.526  22.244 -13.036  1.00  0.97           H  
ATOM   4503 1HD2 LEU A 302      17.003  21.384 -11.443  1.00  0.97           H  
ATOM   4504 2HD2 LEU A 302      15.332  21.191 -10.902  1.00  0.97           H  
ATOM   4505 3HD2 LEU A 302      16.396  19.783 -10.975  1.00  0.97           H  
ATOM   4506  N   SER A 303      15.257  18.997 -16.145  1.00  0.92           N  
ATOM   4507  CA  SER A 303      16.270  18.481 -17.035  1.00  0.92           C  
ATOM   4508  C   SER A 303      17.375  19.484 -17.228  1.00  0.92           C  
ATOM   4509  O   SER A 303      17.209  20.653 -16.895  1.00  0.92           O  
ATOM   4510  CB  SER A 303      15.667  18.153 -18.375  1.00  0.92           C  
ATOM   4511  OG  SER A 303      14.696  17.177 -18.274  1.00  0.92           O  
ATOM   4512  H   SER A 303      14.692  19.785 -16.437  1.00  0.92           H  
ATOM   4513  HA  SER A 303      16.696  17.593 -16.589  1.00  0.92           H  
ATOM   4514 1HB  SER A 303      15.248  19.035 -18.800  1.00  0.92           H  
ATOM   4515 2HB  SER A 303      16.452  17.808 -19.030  1.00  0.92           H  
ATOM   4516  HG  SER A 303      15.089  16.471 -17.759  1.00  0.92           H  
ATOM   4517  N   SER A 304      18.509  19.035 -17.732  1.00  0.89           N  
ATOM   4518  CA  SER A 304      19.576  19.971 -18.037  1.00  0.89           C  
ATOM   4519  C   SER A 304      20.561  19.452 -19.072  1.00  0.89           C  
ATOM   4520  O   SER A 304      20.671  18.255 -19.333  1.00  0.89           O  
ATOM   4521  CB  SER A 304      20.324  20.373 -16.770  1.00  0.89           C  
ATOM   4522  OG  SER A 304      21.046  19.307 -16.239  1.00  0.89           O  
ATOM   4523  H   SER A 304      18.583  18.042 -17.939  1.00  0.89           H  
ATOM   4524  HA  SER A 304      19.113  20.857 -18.456  1.00  0.89           H  
ATOM   4525 1HB  SER A 304      21.003  21.198 -16.994  1.00  0.89           H  
ATOM   4526 2HB  SER A 304      19.618  20.731 -16.030  1.00  0.89           H  
ATOM   4527  HG  SER A 304      21.718  19.097 -16.901  1.00  0.89           H  
ATOM   4528  N   VAL A 305      21.318  20.366 -19.633  1.00  0.88           N  
ATOM   4529  CA  VAL A 305      22.362  20.037 -20.605  1.00  0.88           C  
ATOM   4530  C   VAL A 305      23.529  19.279 -19.936  1.00  0.88           C  
ATOM   4531  O   VAL A 305      24.024  19.714 -18.896  1.00  0.88           O  
ATOM   4532  CB  VAL A 305      22.816  21.350 -21.234  1.00  0.88           C  
ATOM   4533  CG1 VAL A 305      23.967  21.148 -22.163  1.00  0.88           C  
ATOM   4534  CG2 VAL A 305      21.648  21.967 -21.963  1.00  0.88           C  
ATOM   4535  H   VAL A 305      21.134  21.342 -19.375  1.00  0.88           H  
ATOM   4536  HA  VAL A 305      21.927  19.402 -21.380  1.00  0.88           H  
ATOM   4537  HB  VAL A 305      23.125  22.001 -20.448  1.00  0.88           H  
ATOM   4538 1HG1 VAL A 305      24.274  22.102 -22.592  1.00  0.88           H  
ATOM   4539 2HG1 VAL A 305      24.775  20.728 -21.625  1.00  0.88           H  
ATOM   4540 3HG1 VAL A 305      23.676  20.490 -22.937  1.00  0.88           H  
ATOM   4541 1HG2 VAL A 305      21.944  22.915 -22.393  1.00  0.88           H  
ATOM   4542 2HG2 VAL A 305      21.329  21.292 -22.750  1.00  0.88           H  
ATOM   4543 3HG2 VAL A 305      20.825  22.127 -21.264  1.00  0.88           H  
ATOM   4544  N   GLY A 306      23.992  18.157 -20.523  1.00  0.89           N  
ATOM   4545  CA  GLY A 306      25.055  17.347 -19.901  1.00  0.89           C  
ATOM   4546  C   GLY A 306      26.509  17.819 -20.127  1.00  0.89           C  
ATOM   4547  O   GLY A 306      27.455  17.150 -19.709  1.00  0.89           O  
ATOM   4548  H   GLY A 306      23.590  17.795 -21.391  1.00  0.89           H  
ATOM   4549 1HA  GLY A 306      24.863  17.294 -18.829  1.00  0.89           H  
ATOM   4550 2HA  GLY A 306      24.957  16.326 -20.272  1.00  0.89           H  
ATOM   4551  N   HIS A 307      26.681  18.945 -20.806  1.00  0.90           N  
ATOM   4552  CA  HIS A 307      28.000  19.500 -21.146  1.00  0.90           C  
ATOM   4553  C   HIS A 307      28.842  20.120 -20.033  1.00  0.90           C  
ATOM   4554  O   HIS A 307      30.071  20.054 -20.084  1.00  0.90           O  
ATOM   4555  CB  HIS A 307      27.851  20.528 -22.263  1.00  0.90           C  
ATOM   4556  CG  HIS A 307      27.684  19.866 -23.535  1.00  0.90           C  
ATOM   4557  ND1 HIS A 307      27.090  20.441 -24.637  1.00  0.90           N  
ATOM   4558  CD2 HIS A 307      28.102  18.654 -23.909  1.00  0.90           C  
ATOM   4559  CE1 HIS A 307      27.153  19.578 -25.639  1.00  0.90           C  
ATOM   4560  NE2 HIS A 307      27.777  18.495 -25.200  1.00  0.90           N  
ATOM   4561  H   HIS A 307      25.854  19.433 -21.103  1.00  0.90           H  
ATOM   4562  HA  HIS A 307      28.601  18.687 -21.552  1.00  0.90           H  
ATOM   4563 1HB  HIS A 307      27.004  21.178 -22.071  1.00  0.90           H  
ATOM   4564 2HB  HIS A 307      28.742  21.153 -22.306  1.00  0.90           H  
ATOM   4565  HD2 HIS A 307      28.633  17.930 -23.290  1.00  0.90           H  
ATOM   4566  HE1 HIS A 307      26.775  19.733 -26.650  1.00  0.90           H  
ATOM   4567  HE2 HIS A 307      28.021  17.636 -25.708  1.00  0.90           H  
ATOM   4568  N   GLY A 308      28.213  20.741 -19.053  1.00  0.90           N  
ATOM   4569  CA  GLY A 308      28.976  21.448 -18.028  1.00  0.90           C  
ATOM   4570  C   GLY A 308      29.074  22.924 -18.390  1.00  0.90           C  
ATOM   4571  O   GLY A 308      28.765  23.312 -19.519  1.00  0.90           O  
ATOM   4572  H   GLY A 308      27.204  20.737 -19.027  1.00  0.90           H  
ATOM   4573 1HA  GLY A 308      28.483  21.335 -17.061  1.00  0.90           H  
ATOM   4574 2HA  GLY A 308      29.972  21.016 -17.939  1.00  0.90           H  
ATOM   4575  N   SER A 309      29.527  23.743 -17.446  1.00  0.90           N  
ATOM   4576  CA  SER A 309      29.560  25.204 -17.599  1.00  0.90           C  
ATOM   4577  C   SER A 309      30.376  25.733 -18.768  1.00  0.90           C  
ATOM   4578  O   SER A 309      30.119  26.834 -19.274  1.00  0.90           O  
ATOM   4579  CB  SER A 309      30.182  25.766 -16.357  1.00  0.90           C  
ATOM   4580  OG  SER A 309      31.531  25.366 -16.253  1.00  0.90           O  
ATOM   4581  H   SER A 309      29.803  23.350 -16.556  1.00  0.90           H  
ATOM   4582  HA  SER A 309      28.535  25.560 -17.697  1.00  0.90           H  
ATOM   4583 1HB  SER A 309      30.104  26.845 -16.354  1.00  0.90           H  
ATOM   4584 2HB  SER A 309      29.657  25.399 -15.517  1.00  0.90           H  
ATOM   4585  HG  SER A 309      31.784  25.490 -15.311  1.00  0.90           H  
ATOM   4586  N   ALA A 310      31.380  24.966 -19.183  1.00  0.88           N  
ATOM   4587  CA  ALA A 310      32.237  25.348 -20.291  1.00  0.88           C  
ATOM   4588  C   ALA A 310      32.666  26.810 -20.155  1.00  0.88           C  
ATOM   4589  O   ALA A 310      32.524  27.603 -21.084  1.00  0.88           O  
ATOM   4590  CB  ALA A 310      31.525  25.092 -21.604  1.00  0.88           C  
ATOM   4591  H   ALA A 310      31.526  24.085 -18.711  1.00  0.88           H  
ATOM   4592  HA  ALA A 310      33.129  24.727 -20.251  1.00  0.88           H  
ATOM   4593 1HB  ALA A 310      32.175  25.325 -22.412  1.00  0.88           H  
ATOM   4594 2HB  ALA A 310      31.245  24.038 -21.663  1.00  0.88           H  
ATOM   4595 3HB  ALA A 310      30.641  25.702 -21.661  1.00  0.88           H  
ATOM   4596  N   MET A 311      33.252  27.164 -19.002  1.00  0.85           N  
ATOM   4597  CA  MET A 311      33.600  28.565 -18.738  1.00  0.85           C  
ATOM   4598  C   MET A 311      34.603  29.076 -19.769  1.00  0.85           C  
ATOM   4599  O   MET A 311      34.608  30.257 -20.116  1.00  0.85           O  
ATOM   4600  CB  MET A 311      34.239  28.697 -17.359  1.00  0.85           C  
ATOM   4601  CG  MET A 311      33.344  28.361 -16.178  1.00  0.85           C  
ATOM   4602  SD  MET A 311      31.801  29.286 -16.039  1.00  0.85           S  
ATOM   4603  CE  MET A 311      32.391  30.925 -15.756  1.00  0.85           C  
ATOM   4604  H   MET A 311      33.383  26.466 -18.280  1.00  0.85           H  
ATOM   4605  HA  MET A 311      32.696  29.171 -18.791  1.00  0.85           H  
ATOM   4606 1HB  MET A 311      35.118  28.050 -17.304  1.00  0.85           H  
ATOM   4607 2HB  MET A 311      34.594  29.723 -17.221  1.00  0.85           H  
ATOM   4608 1HG  MET A 311      33.102  27.312 -16.214  1.00  0.85           H  
ATOM   4609 2HG  MET A 311      33.919  28.534 -15.270  1.00  0.85           H  
ATOM   4610 1HE  MET A 311      31.554  31.584 -15.573  1.00  0.85           H  
ATOM   4611 2HE  MET A 311      33.044  30.951 -14.911  1.00  0.85           H  
ATOM   4612 3HE  MET A 311      32.924  31.247 -16.610  1.00  0.85           H  
ATOM   4613  N   ASP A 312      35.397  28.163 -20.321  1.00  0.82           N  
ATOM   4614  CA  ASP A 312      36.431  28.449 -21.309  1.00  0.82           C  
ATOM   4615  C   ASP A 312      35.899  29.089 -22.597  1.00  0.82           C  
ATOM   4616  O   ASP A 312      36.667  29.712 -23.345  1.00  0.82           O  
ATOM   4617  CB  ASP A 312      37.168  27.164 -21.670  1.00  0.82           C  
ATOM   4618  CG  ASP A 312      38.066  26.644 -20.543  1.00  0.82           C  
ATOM   4619  OD1 ASP A 312      38.308  27.368 -19.602  1.00  0.82           O  
ATOM   4620  OD2 ASP A 312      38.494  25.521 -20.635  1.00  0.82           O  
ATOM   4621  H   ASP A 312      35.291  27.211 -20.004  1.00  0.82           H  
ATOM   4622  HA  ASP A 312      37.141  29.142 -20.857  1.00  0.82           H  
ATOM   4623 1HB  ASP A 312      36.437  26.393 -21.922  1.00  0.82           H  
ATOM   4624 2HB  ASP A 312      37.776  27.336 -22.553  1.00  0.82           H  
ATOM   4625  N   ILE A 313      34.611  28.882 -22.885  1.00  0.80           N  
ATOM   4626  CA  ILE A 313      34.014  29.449 -24.077  1.00  0.80           C  
ATOM   4627  C   ILE A 313      32.923  30.453 -23.754  1.00  0.80           C  
ATOM   4628  O   ILE A 313      32.170  30.884 -24.638  1.00  0.80           O  
ATOM   4629  CB  ILE A 313      33.465  28.369 -25.014  1.00  0.80           C  
ATOM   4630  CG1 ILE A 313      32.413  27.572 -24.286  1.00  0.80           C  
ATOM   4631  CG2 ILE A 313      34.585  27.471 -25.499  1.00  0.80           C  
ATOM   4632  CD1 ILE A 313      31.555  26.662 -25.167  1.00  0.80           C  
ATOM   4633  H   ILE A 313      34.012  28.367 -22.237  1.00  0.80           H  
ATOM   4634  HA  ILE A 313      34.783  29.977 -24.600  1.00  0.80           H  
ATOM   4635  HB  ILE A 313      32.994  28.847 -25.855  1.00  0.80           H  
ATOM   4636 1HG1 ILE A 313      32.931  26.960 -23.570  1.00  0.80           H  
ATOM   4637 2HG1 ILE A 313      31.792  28.244 -23.732  1.00  0.80           H  
ATOM   4638 1HG2 ILE A 313      34.174  26.719 -26.170  1.00  0.80           H  
ATOM   4639 2HG2 ILE A 313      35.328  28.063 -26.026  1.00  0.80           H  
ATOM   4640 3HG2 ILE A 313      35.051  26.980 -24.647  1.00  0.80           H  
ATOM   4641 1HD1 ILE A 313      30.848  26.117 -24.541  1.00  0.80           H  
ATOM   4642 2HD1 ILE A 313      31.002  27.264 -25.888  1.00  0.80           H  
ATOM   4643 3HD1 ILE A 313      32.186  25.953 -25.695  1.00  0.80           H  
ATOM   4644  N   ALA A 314      32.806  30.814 -22.486  1.00  0.78           N  
ATOM   4645  CA  ALA A 314      31.788  31.768 -22.121  1.00  0.78           C  
ATOM   4646  C   ALA A 314      32.106  33.077 -22.819  1.00  0.78           C  
ATOM   4647  O   ALA A 314      33.260  33.508 -22.827  1.00  0.78           O  
ATOM   4648  CB  ALA A 314      31.751  31.918 -20.616  1.00  0.78           C  
ATOM   4649  H   ALA A 314      33.449  30.466 -21.775  1.00  0.78           H  
ATOM   4650  HA  ALA A 314      30.820  31.408 -22.470  1.00  0.78           H  
ATOM   4651 1HB  ALA A 314      30.975  32.630 -20.326  1.00  0.78           H  
ATOM   4652 2HB  ALA A 314      31.539  30.949 -20.196  1.00  0.78           H  
ATOM   4653 3HB  ALA A 314      32.714  32.258 -20.256  1.00  0.78           H  
ATOM   4654  N   GLY A 315      31.106  33.747 -23.377  1.00  0.76           N  
ATOM   4655  CA  GLY A 315      31.314  35.024 -24.026  1.00  0.76           C  
ATOM   4656  C   GLY A 315      31.810  34.897 -25.463  1.00  0.76           C  
ATOM   4657  O   GLY A 315      32.080  35.910 -26.111  1.00  0.76           O  
ATOM   4658  H   GLY A 315      30.157  33.381 -23.406  1.00  0.76           H  
ATOM   4659 1HA  GLY A 315      30.369  35.560 -24.014  1.00  0.76           H  
ATOM   4660 2HA  GLY A 315      32.014  35.619 -23.457  1.00  0.76           H  
ATOM   4661  N   ARG A 316      31.946  33.665 -25.974  1.00  0.75           N  
ATOM   4662  CA  ARG A 316      32.443  33.504 -27.333  1.00  0.75           C  
ATOM   4663  C   ARG A 316      31.326  33.278 -28.359  1.00  0.75           C  
ATOM   4664  O   ARG A 316      31.536  33.510 -29.549  1.00  0.75           O  
ATOM   4665  CB  ARG A 316      33.406  32.336 -27.423  1.00  0.75           C  
ATOM   4666  CG  ARG A 316      34.691  32.457 -26.635  1.00  0.75           C  
ATOM   4667  CD  ARG A 316      35.574  31.281 -26.906  1.00  0.75           C  
ATOM   4668  NE  ARG A 316      36.740  31.225 -26.006  1.00  0.75           N  
ATOM   4669  CZ  ARG A 316      37.922  31.834 -26.203  1.00  0.75           C  
ATOM   4670  NH1 ARG A 316      38.141  32.564 -27.278  1.00  0.75           N  
ATOM   4671  NH2 ARG A 316      38.869  31.686 -25.298  1.00  0.75           N  
ATOM   4672  H   ARG A 316      31.744  32.838 -25.408  1.00  0.75           H  
ATOM   4673  HA  ARG A 316      32.980  34.411 -27.610  1.00  0.75           H  
ATOM   4674 1HB  ARG A 316      32.909  31.444 -27.073  1.00  0.75           H  
ATOM   4675 2HB  ARG A 316      33.686  32.179 -28.459  1.00  0.75           H  
ATOM   4676 1HG  ARG A 316      35.216  33.367 -26.925  1.00  0.75           H  
ATOM   4677 2HG  ARG A 316      34.462  32.492 -25.564  1.00  0.75           H  
ATOM   4678 1HD  ARG A 316      35.007  30.366 -26.806  1.00  0.75           H  
ATOM   4679 2HD  ARG A 316      35.942  31.348 -27.925  1.00  0.75           H  
ATOM   4680  HE  ARG A 316      36.642  30.675 -25.129  1.00  0.75           H  
ATOM   4681 1HH1 ARG A 316      37.414  32.677 -27.969  1.00  0.75           H  
ATOM   4682 2HH1 ARG A 316      39.036  33.014 -27.408  1.00  0.75           H  
ATOM   4683 1HH2 ARG A 316      38.687  31.118 -24.472  1.00  0.75           H  
ATOM   4684 2HH2 ARG A 316      39.764  32.130 -25.422  1.00  0.75           H  
ATOM   4685  N   GLY A 317      30.150  32.792 -27.935  1.00  0.74           N  
ATOM   4686  CA  GLY A 317      29.061  32.538 -28.874  1.00  0.74           C  
ATOM   4687  C   GLY A 317      29.276  31.333 -29.789  1.00  0.74           C  
ATOM   4688  O   GLY A 317      28.730  31.294 -30.901  1.00  0.74           O  
ATOM   4689  H   GLY A 317      29.956  32.606 -26.949  1.00  0.74           H  
ATOM   4690 1HA  GLY A 317      28.162  32.369 -28.288  1.00  0.74           H  
ATOM   4691 2HA  GLY A 317      28.887  33.431 -29.473  1.00  0.74           H  
ATOM   4692  N   VAL A 318      30.045  30.347 -29.314  1.00  0.75           N  
ATOM   4693  CA  VAL A 318      30.412  29.167 -30.104  1.00  0.75           C  
ATOM   4694  C   VAL A 318      29.726  27.845 -29.739  1.00  0.75           C  
ATOM   4695  O   VAL A 318      30.022  26.818 -30.338  1.00  0.75           O  
ATOM   4696  CB  VAL A 318      31.925  28.957 -29.983  1.00  0.75           C  
ATOM   4697  CG1 VAL A 318      32.658  30.165 -30.516  1.00  0.75           C  
ATOM   4698  CG2 VAL A 318      32.266  28.734 -28.519  1.00  0.75           C  
ATOM   4699  H   VAL A 318      30.425  30.451 -28.383  1.00  0.75           H  
ATOM   4700  HA  VAL A 318      30.180  29.389 -31.146  1.00  0.75           H  
ATOM   4701  HB  VAL A 318      32.225  28.091 -30.576  1.00  0.75           H  
ATOM   4702 1HG1 VAL A 318      33.731  30.009 -30.424  1.00  0.75           H  
ATOM   4703 2HG1 VAL A 318      32.400  30.314 -31.563  1.00  0.75           H  
ATOM   4704 3HG1 VAL A 318      32.371  31.038 -29.954  1.00  0.75           H  
ATOM   4705 1HG2 VAL A 318      33.340  28.584 -28.412  1.00  0.75           H  
ATOM   4706 2HG2 VAL A 318      31.958  29.599 -27.943  1.00  0.75           H  
ATOM   4707 3HG2 VAL A 318      31.742  27.855 -28.151  1.00  0.75           H  
ATOM   4708  N   ALA A 319      28.839  27.854 -28.758  1.00  0.76           N  
ATOM   4709  CA  ALA A 319      28.117  26.643 -28.361  1.00  0.76           C  
ATOM   4710  C   ALA A 319      27.222  26.129 -29.493  1.00  0.76           C  
ATOM   4711  O   ALA A 319      26.680  26.917 -30.265  1.00  0.76           O  
ATOM   4712  CB  ALA A 319      27.269  26.902 -27.134  1.00  0.76           C  
ATOM   4713  H   ALA A 319      28.651  28.723 -28.285  1.00  0.76           H  
ATOM   4714  HA  ALA A 319      28.853  25.873 -28.132  1.00  0.76           H  
ATOM   4715 1HB  ALA A 319      26.775  25.982 -26.849  1.00  0.76           H  
ATOM   4716 2HB  ALA A 319      27.903  27.229 -26.344  1.00  0.76           H  
ATOM   4717 3HB  ALA A 319      26.527  27.665 -27.335  1.00  0.76           H  
ATOM   4718  N   ASP A 320      27.015  24.810 -29.554  1.00  0.77           N  
ATOM   4719  CA  ASP A 320      26.109  24.221 -30.548  1.00  0.77           C  
ATOM   4720  C   ASP A 320      24.662  24.194 -30.049  1.00  0.77           C  
ATOM   4721  O   ASP A 320      23.711  24.229 -30.830  1.00  0.77           O  
ATOM   4722  CB  ASP A 320      26.520  22.781 -30.871  1.00  0.77           C  
ATOM   4723  CG  ASP A 320      27.885  22.656 -31.536  1.00  0.77           C  
ATOM   4724  OD1 ASP A 320      28.089  23.237 -32.573  1.00  0.77           O  
ATOM   4725  OD2 ASP A 320      28.714  21.971 -30.984  1.00  0.77           O  
ATOM   4726  H   ASP A 320      27.506  24.204 -28.913  1.00  0.77           H  
ATOM   4727  HA  ASP A 320      26.149  24.821 -31.459  1.00  0.77           H  
ATOM   4728 1HB  ASP A 320      26.528  22.193 -29.957  1.00  0.77           H  
ATOM   4729 2HB  ASP A 320      25.774  22.336 -31.533  1.00  0.77           H  
ATOM   4730  N   ALA A 321      24.513  24.058 -28.729  1.00  0.78           N  
ATOM   4731  CA  ALA A 321      23.229  23.910 -28.024  1.00  0.78           C  
ATOM   4732  C   ALA A 321      22.416  22.675 -28.461  1.00  0.78           C  
ATOM   4733  O   ALA A 321      21.221  22.585 -28.166  1.00  0.78           O  
ATOM   4734  CB  ALA A 321      22.374  25.159 -28.228  1.00  0.78           C  
ATOM   4735  H   ALA A 321      25.356  24.061 -28.173  1.00  0.78           H  
ATOM   4736  HA  ALA A 321      23.452  23.804 -26.964  1.00  0.78           H  
ATOM   4737 1HB  ALA A 321      21.453  25.065 -27.662  1.00  0.78           H  
ATOM   4738 2HB  ALA A 321      22.921  26.025 -27.879  1.00  0.78           H  
ATOM   4739 3HB  ALA A 321      22.128  25.290 -29.279  1.00  0.78           H  
ATOM   4740  N   THR A 322      23.076  21.678 -29.060  1.00  0.78           N  
ATOM   4741  CA  THR A 322      22.385  20.466 -29.506  1.00  0.78           C  
ATOM   4742  C   THR A 322      21.759  19.683 -28.365  1.00  0.78           C  
ATOM   4743  O   THR A 322      20.606  19.254 -28.449  1.00  0.78           O  
ATOM   4744  CB  THR A 322      23.327  19.538 -30.287  1.00  0.78           C  
ATOM   4745  OG1 THR A 322      23.778  20.201 -31.482  1.00  0.78           O  
ATOM   4746  CG2 THR A 322      22.603  18.258 -30.637  1.00  0.78           C  
ATOM   4747  H   THR A 322      24.059  21.789 -29.253  1.00  0.78           H  
ATOM   4748  HA  THR A 322      21.585  20.766 -30.180  1.00  0.78           H  
ATOM   4749  HB  THR A 322      24.194  19.291 -29.672  1.00  0.78           H  
ATOM   4750  HG1 THR A 322      23.024  20.602 -31.927  1.00  0.78           H  
ATOM   4751 1HG2 THR A 322      23.278  17.598 -31.181  1.00  0.78           H  
ATOM   4752 2HG2 THR A 322      22.286  17.773 -29.715  1.00  0.78           H  
ATOM   4753 3HG2 THR A 322      21.734  18.482 -31.251  1.00  0.78           H  
ATOM   4754  N   ALA A 323      22.509  19.481 -27.287  1.00  0.78           N  
ATOM   4755  CA  ALA A 323      21.981  18.729 -26.159  1.00  0.78           C  
ATOM   4756  C   ALA A 323      20.736  19.430 -25.606  1.00  0.78           C  
ATOM   4757  O   ALA A 323      19.775  18.774 -25.189  1.00  0.78           O  
ATOM   4758  CB  ALA A 323      23.047  18.562 -25.104  1.00  0.78           C  
ATOM   4759  H   ALA A 323      23.451  19.841 -27.259  1.00  0.78           H  
ATOM   4760  HA  ALA A 323      21.680  17.740 -26.509  1.00  0.78           H  
ATOM   4761 1HB  ALA A 323      22.651  17.991 -24.267  1.00  0.78           H  
ATOM   4762 2HB  ALA A 323      23.907  18.036 -25.529  1.00  0.78           H  
ATOM   4763 3HB  ALA A 323      23.348  19.530 -24.782  1.00  0.78           H  
ATOM   4764  N   LEU A 324      20.723  20.768 -25.626  1.00  0.78           N  
ATOM   4765  CA  LEU A 324      19.553  21.485 -25.135  1.00  0.78           C  
ATOM   4766  C   LEU A 324      18.362  21.229 -26.033  1.00  0.78           C  
ATOM   4767  O   LEU A 324      17.274  20.921 -25.549  1.00  0.78           O  
ATOM   4768  CB  LEU A 324      19.800  22.982 -24.977  1.00  0.78           C  
ATOM   4769  CG  LEU A 324      18.567  23.733 -24.521  1.00  0.78           C  
ATOM   4770  CD1 LEU A 324      18.064  23.134 -23.292  1.00  0.78           C  
ATOM   4771  CD2 LEU A 324      18.896  25.125 -24.192  1.00  0.78           C  
ATOM   4772  H   LEU A 324      21.511  21.281 -25.994  1.00  0.78           H  
ATOM   4773  HA  LEU A 324      19.311  21.096 -24.149  1.00  0.78           H  
ATOM   4774 1HB  LEU A 324      20.588  23.155 -24.276  1.00  0.78           H  
ATOM   4775 2HB  LEU A 324      20.103  23.387 -25.943  1.00  0.78           H  
ATOM   4776  HG  LEU A 324      17.821  23.686 -25.299  1.00  0.78           H  
ATOM   4777 1HD1 LEU A 324      17.179  23.675 -22.974  1.00  0.78           H  
ATOM   4778 2HD1 LEU A 324      17.809  22.096 -23.480  1.00  0.78           H  
ATOM   4779 3HD1 LEU A 324      18.826  23.190 -22.517  1.00  0.78           H  
ATOM   4780 1HD2 LEU A 324      18.005  25.625 -23.865  1.00  0.78           H  
ATOM   4781 2HD2 LEU A 324      19.608  25.098 -23.399  1.00  0.78           H  
ATOM   4782 3HD2 LEU A 324      19.309  25.645 -25.028  1.00  0.78           H  
ATOM   4783  N   LEU A 325      18.560  21.310 -27.338  1.00  0.80           N  
ATOM   4784  CA  LEU A 325      17.460  21.075 -28.263  1.00  0.80           C  
ATOM   4785  C   LEU A 325      16.900  19.671 -28.116  1.00  0.80           C  
ATOM   4786  O   LEU A 325      15.680  19.471 -28.139  1.00  0.80           O  
ATOM   4787  CB  LEU A 325      17.977  21.272 -29.671  1.00  0.80           C  
ATOM   4788  CG  LEU A 325      18.281  22.666 -29.999  1.00  0.80           C  
ATOM   4789  CD1 LEU A 325      19.015  22.741 -31.246  1.00  0.80           C  
ATOM   4790  CD2 LEU A 325      16.996  23.387 -30.142  1.00  0.80           C  
ATOM   4791  H   LEU A 325      19.484  21.568 -27.693  1.00  0.80           H  
ATOM   4792  HA  LEU A 325      16.672  21.797 -28.055  1.00  0.80           H  
ATOM   4793 1HB  LEU A 325      18.893  20.697 -29.791  1.00  0.80           H  
ATOM   4794 2HB  LEU A 325      17.238  20.903 -30.378  1.00  0.80           H  
ATOM   4795  HG  LEU A 325      18.891  23.112 -29.213  1.00  0.80           H  
ATOM   4796 1HD1 LEU A 325      19.212  23.767 -31.439  1.00  0.80           H  
ATOM   4797 2HD1 LEU A 325      19.956  22.207 -31.153  1.00  0.80           H  
ATOM   4798 3HD1 LEU A 325      18.432  22.312 -32.057  1.00  0.80           H  
ATOM   4799 1HD2 LEU A 325      17.190  24.403 -30.402  1.00  0.80           H  
ATOM   4800 2HD2 LEU A 325      16.413  22.924 -30.936  1.00  0.80           H  
ATOM   4801 3HD2 LEU A 325      16.440  23.343 -29.209  1.00  0.80           H  
ATOM   4802  N   ARG A 326      17.785  18.697 -27.921  1.00  0.83           N  
ATOM   4803  CA  ARG A 326      17.351  17.327 -27.730  1.00  0.83           C  
ATOM   4804  C   ARG A 326      16.562  17.192 -26.430  1.00  0.83           C  
ATOM   4805  O   ARG A 326      15.555  16.488 -26.390  1.00  0.83           O  
ATOM   4806  CB  ARG A 326      18.536  16.392 -27.734  1.00  0.83           C  
ATOM   4807  CG  ARG A 326      19.194  16.207 -29.098  1.00  0.83           C  
ATOM   4808  CD  ARG A 326      20.335  15.319 -28.973  1.00  0.83           C  
ATOM   4809  NE  ARG A 326      21.105  15.169 -30.207  1.00  0.83           N  
ATOM   4810  CZ  ARG A 326      20.799  14.316 -31.199  1.00  0.83           C  
ATOM   4811  NH1 ARG A 326      19.733  13.555 -31.099  1.00  0.83           N  
ATOM   4812  NH2 ARG A 326      21.566  14.233 -32.275  1.00  0.83           N  
ATOM   4813  H   ARG A 326      18.783  18.915 -27.927  1.00  0.83           H  
ATOM   4814  HA  ARG A 326      16.699  17.053 -28.560  1.00  0.83           H  
ATOM   4815 1HB  ARG A 326      19.297  16.779 -27.055  1.00  0.83           H  
ATOM   4816 2HB  ARG A 326      18.236  15.412 -27.364  1.00  0.83           H  
ATOM   4817 1HG  ARG A 326      18.483  15.770 -29.799  1.00  0.83           H  
ATOM   4818 2HG  ARG A 326      19.536  17.170 -29.475  1.00  0.83           H  
ATOM   4819 1HD  ARG A 326      20.963  15.754 -28.225  1.00  0.83           H  
ATOM   4820 2HD  ARG A 326      20.012  14.337 -28.645  1.00  0.83           H  
ATOM   4821  HE  ARG A 326      21.937  15.741 -30.316  1.00  0.83           H  
ATOM   4822 1HH1 ARG A 326      19.145  13.615 -30.279  1.00  0.83           H  
ATOM   4823 2HH1 ARG A 326      19.500  12.911 -31.840  1.00  0.83           H  
ATOM   4824 1HH2 ARG A 326      22.396  14.806 -32.361  1.00  0.83           H  
ATOM   4825 2HH2 ARG A 326      21.327  13.587 -33.013  1.00  0.83           H  
ATOM   4826  N   THR A 327      16.992  17.908 -25.384  1.00  0.88           N  
ATOM   4827  CA  THR A 327      16.327  17.867 -24.089  1.00  0.88           C  
ATOM   4828  C   THR A 327      14.908  18.422 -24.227  1.00  0.88           C  
ATOM   4829  O   THR A 327      13.940  17.871 -23.692  1.00  0.88           O  
ATOM   4830  CB  THR A 327      17.109  18.679 -23.051  1.00  0.88           C  
ATOM   4831  OG1 THR A 327      18.430  18.147 -22.925  1.00  0.88           O  
ATOM   4832  CG2 THR A 327      16.431  18.563 -21.734  1.00  0.88           C  
ATOM   4833  H   THR A 327      17.842  18.464 -25.471  1.00  0.88           H  
ATOM   4834  HA  THR A 327      16.264  16.837 -23.754  1.00  0.88           H  
ATOM   4835  HB  THR A 327      17.161  19.720 -23.347  1.00  0.88           H  
ATOM   4836  HG1 THR A 327      18.903  18.231 -23.787  1.00  0.88           H  
ATOM   4837 1HG2 THR A 327      16.995  19.119 -21.003  1.00  0.88           H  
ATOM   4838 2HG2 THR A 327      15.422  18.955 -21.805  1.00  0.88           H  
ATOM   4839 3HG2 THR A 327      16.392  17.515 -21.444  1.00  0.88           H  
ATOM   4840  N   ILE A 328      14.793  19.508 -24.990  1.00  0.95           N  
ATOM   4841  CA  ILE A 328      13.502  20.126 -25.235  1.00  0.95           C  
ATOM   4842  C   ILE A 328      12.611  19.113 -25.952  1.00  0.95           C  
ATOM   4843  O   ILE A 328      11.456  18.910 -25.543  1.00  0.95           O  
ATOM   4844  CB  ILE A 328      13.713  21.440 -26.046  1.00  0.95           C  
ATOM   4845  CG1 ILE A 328      14.416  22.469 -25.103  1.00  0.95           C  
ATOM   4846  CG2 ILE A 328      12.412  21.977 -26.616  1.00  0.95           C  
ATOM   4847  CD1 ILE A 328      14.958  23.696 -25.740  1.00  0.95           C  
ATOM   4848  H   ILE A 328      15.635  19.924 -25.380  1.00  0.95           H  
ATOM   4849  HA  ILE A 328      13.033  20.375 -24.303  1.00  0.95           H  
ATOM   4850  HB  ILE A 328      14.394  21.244 -26.864  1.00  0.95           H  
ATOM   4851 1HG1 ILE A 328      13.708  22.785 -24.364  1.00  0.95           H  
ATOM   4852 2HG1 ILE A 328      15.242  21.961 -24.615  1.00  0.95           H  
ATOM   4853 1HG2 ILE A 328      12.610  22.887 -27.176  1.00  0.95           H  
ATOM   4854 2HG2 ILE A 328      11.977  21.233 -27.281  1.00  0.95           H  
ATOM   4855 3HG2 ILE A 328      11.725  22.190 -25.822  1.00  0.95           H  
ATOM   4856 1HD1 ILE A 328      15.426  24.323 -24.980  1.00  0.95           H  
ATOM   4857 2HD1 ILE A 328      15.693  23.428 -26.494  1.00  0.95           H  
ATOM   4858 3HD1 ILE A 328      14.148  24.226 -26.182  1.00  0.95           H  
ATOM   4859  N   ALA A 329      13.144  18.436 -26.970  1.00  1.05           N  
ATOM   4860  CA  ALA A 329      12.412  17.399 -27.686  1.00  1.05           C  
ATOM   4861  C   ALA A 329      12.016  16.211 -26.787  1.00  1.05           C  
ATOM   4862  O   ALA A 329      10.897  15.704 -26.898  1.00  1.05           O  
ATOM   4863  CB  ALA A 329      13.241  16.898 -28.851  1.00  1.05           C  
ATOM   4864  H   ALA A 329      14.096  18.663 -27.271  1.00  1.05           H  
ATOM   4865  HA  ALA A 329      11.496  17.848 -28.070  1.00  1.05           H  
ATOM   4866 1HB  ALA A 329      12.678  16.156 -29.411  1.00  1.05           H  
ATOM   4867 2HB  ALA A 329      13.491  17.737 -29.501  1.00  1.05           H  
ATOM   4868 3HB  ALA A 329      14.154  16.450 -28.478  1.00  1.05           H  
ATOM   4869  N   LEU A 330      12.902  15.791 -25.867  1.00  1.20           N  
ATOM   4870  CA  LEU A 330      12.588  14.654 -24.996  1.00  1.20           C  
ATOM   4871  C   LEU A 330      11.383  14.928 -24.130  1.00  1.20           C  
ATOM   4872  O   LEU A 330      10.524  14.065 -23.955  1.00  1.20           O  
ATOM   4873  CB  LEU A 330      13.757  14.309 -24.045  1.00  1.20           C  
ATOM   4874  CG  LEU A 330      15.012  13.662 -24.646  1.00  1.20           C  
ATOM   4875  CD1 LEU A 330      16.108  13.587 -23.576  1.00  1.20           C  
ATOM   4876  CD2 LEU A 330      14.666  12.268 -25.136  1.00  1.20           C  
ATOM   4877  H   LEU A 330      13.818  16.232 -25.814  1.00  1.20           H  
ATOM   4878  HA  LEU A 330      12.373  13.791 -25.623  1.00  1.20           H  
ATOM   4879 1HB  LEU A 330      14.080  15.238 -23.575  1.00  1.20           H  
ATOM   4880 2HB  LEU A 330      13.389  13.661 -23.264  1.00  1.20           H  
ATOM   4881  HG  LEU A 330      15.372  14.260 -25.471  1.00  1.20           H  
ATOM   4882 1HD1 LEU A 330      17.002  13.133 -24.002  1.00  1.20           H  
ATOM   4883 2HD1 LEU A 330      16.352  14.585 -23.225  1.00  1.20           H  
ATOM   4884 3HD1 LEU A 330      15.760  12.987 -22.738  1.00  1.20           H  
ATOM   4885 1HD2 LEU A 330      15.555  11.806 -25.565  1.00  1.20           H  
ATOM   4886 2HD2 LEU A 330      14.309  11.665 -24.302  1.00  1.20           H  
ATOM   4887 3HD2 LEU A 330      13.888  12.335 -25.897  1.00  1.20           H  
ATOM   4888  N   LEU A 331      11.276  16.154 -23.642  1.00  1.42           N  
ATOM   4889  CA  LEU A 331      10.153  16.475 -22.787  1.00  1.42           C  
ATOM   4890  C   LEU A 331       8.893  16.752 -23.626  1.00  1.42           C  
ATOM   4891  O   LEU A 331       7.782  16.299 -23.287  1.00  1.42           O  
ATOM   4892  CB  LEU A 331      10.531  17.690 -21.929  1.00  1.42           C  
ATOM   4893  CG  LEU A 331      11.687  17.463 -20.956  1.00  1.42           C  
ATOM   4894  CD1 LEU A 331      11.969  18.750 -20.237  1.00  1.42           C  
ATOM   4895  CD2 LEU A 331      11.347  16.353 -19.990  1.00  1.42           C  
ATOM   4896  H   LEU A 331      12.017  16.836 -23.821  1.00  1.42           H  
ATOM   4897  HA  LEU A 331       9.963  15.631 -22.131  1.00  1.42           H  
ATOM   4898 1HB  LEU A 331      10.819  18.506 -22.599  1.00  1.42           H  
ATOM   4899 2HB  LEU A 331       9.700  18.006 -21.354  1.00  1.42           H  
ATOM   4900  HG  LEU A 331      12.582  17.189 -21.520  1.00  1.42           H  
ATOM   4901 1HD1 LEU A 331      12.805  18.619 -19.554  1.00  1.42           H  
ATOM   4902 2HD1 LEU A 331      12.202  19.500 -20.958  1.00  1.42           H  
ATOM   4903 3HD1 LEU A 331      11.102  19.045 -19.683  1.00  1.42           H  
ATOM   4904 1HD2 LEU A 331      12.180  16.208 -19.311  1.00  1.42           H  
ATOM   4905 2HD2 LEU A 331      10.472  16.629 -19.426  1.00  1.42           H  
ATOM   4906 3HD2 LEU A 331      11.153  15.428 -20.536  1.00  1.42           H  
ATOM   4907  N   GLY A 332       9.065  17.446 -24.752  1.00  1.76           N  
ATOM   4908  CA  GLY A 332       7.954  17.794 -25.631  1.00  1.76           C  
ATOM   4909  C   GLY A 332       7.240  16.560 -26.168  1.00  1.76           C  
ATOM   4910  O   GLY A 332       6.028  16.573 -26.381  1.00  1.76           O  
ATOM   4911  H   GLY A 332       9.993  17.787 -25.006  1.00  1.76           H  
ATOM   4912 1HA  GLY A 332       7.248  18.421 -25.092  1.00  1.76           H  
ATOM   4913 2HA  GLY A 332       8.336  18.385 -26.463  1.00  1.76           H  
ATOM   4914  N   ALA A 333       7.998  15.480 -26.346  1.00  2.24           N  
ATOM   4915  CA  ALA A 333       7.509  14.219 -26.880  1.00  2.24           C  
ATOM   4916  C   ALA A 333       6.744  13.359 -25.872  1.00  2.24           C  
ATOM   4917  O   ALA A 333       6.241  12.296 -26.240  1.00  2.24           O  
ATOM   4918  CB  ALA A 333       8.690  13.419 -27.404  1.00  2.24           C  
ATOM   4919  H   ALA A 333       9.001  15.555 -26.169  1.00  2.24           H  
ATOM   4920  HA  ALA A 333       6.833  14.449 -27.703  1.00  2.24           H  
ATOM   4921 1HB  ALA A 333       8.340  12.490 -27.848  1.00  2.24           H  
ATOM   4922 2HB  ALA A 333       9.224  14.004 -28.154  1.00  2.24           H  
ATOM   4923 3HB  ALA A 333       9.365  13.196 -26.572  1.00  2.24           H  
ATOM   4924  N   GLN A 334       6.657  13.775 -24.610  1.00  2.89           N  
ATOM   4925  CA  GLN A 334       5.966  12.939 -23.635  1.00  2.89           C  
ATOM   4926  C   GLN A 334       4.439  12.942 -23.864  1.00  2.89           C  
ATOM   4927  O   GLN A 334       3.909  13.930 -24.346  1.00  2.89           O  
ATOM   4928  CB  GLN A 334       6.290  13.398 -22.210  1.00  2.89           C  
ATOM   4929  CG  GLN A 334       7.747  13.191 -21.817  1.00  2.89           C  
ATOM   4930  CD  GLN A 334       7.984  13.506 -20.389  1.00  2.89           C  
ATOM   4931  OE1 GLN A 334       9.118  13.495 -19.888  1.00  2.89           O  
ATOM   4932  NE2 GLN A 334       6.902  13.789 -19.691  1.00  2.89           N  
ATOM   4933  H   GLN A 334       7.075  14.659 -24.316  1.00  2.89           H  
ATOM   4934  HA  GLN A 334       6.360  11.950 -23.762  1.00  2.89           H  
ATOM   4935 1HB  GLN A 334       6.074  14.465 -22.117  1.00  2.89           H  
ATOM   4936 2HB  GLN A 334       5.651  12.880 -21.492  1.00  2.89           H  
ATOM   4937 1HG  GLN A 334       8.034  12.174 -21.993  1.00  2.89           H  
ATOM   4938 2HG  GLN A 334       8.360  13.850 -22.419  1.00  2.89           H  
ATOM   4939 1HE2 GLN A 334       6.978  14.009 -18.713  1.00  2.89           H  
ATOM   4940 2HE2 GLN A 334       5.992  13.791 -20.139  1.00  2.89           H  
ATOM   4941  N   PRO A 335       3.735  11.806 -23.640  1.00  3.69           N  
ATOM   4942  CA  PRO A 335       2.289  11.624 -23.687  1.00  3.69           C  
ATOM   4943  C   PRO A 335       1.564  12.095 -22.440  1.00  3.69           C  
ATOM   4944  O   PRO A 335       2.149  12.138 -21.349  1.00  3.69           O  
ATOM   4945  CB  PRO A 335       2.156  10.110 -23.819  1.00  3.69           C  
ATOM   4946  CG  PRO A 335       3.325   9.585 -23.051  1.00  3.69           C  
ATOM   4947  CD  PRO A 335       4.436  10.584 -23.305  1.00  3.69           C  
ATOM   4948  HA  PRO A 335       1.896  12.137 -24.575  1.00  3.69           H  
ATOM   4949 1HB  PRO A 335       1.184   9.788 -23.400  1.00  3.69           H  
ATOM   4950 2HB  PRO A 335       2.167   9.821 -24.878  1.00  3.69           H  
ATOM   4951 1HG  PRO A 335       3.064   9.509 -21.986  1.00  3.69           H  
ATOM   4952 2HG  PRO A 335       3.591   8.570 -23.384  1.00  3.69           H  
ATOM   4953 1HD  PRO A 335       4.986  10.734 -22.384  1.00  3.69           H  
ATOM   4954 2HD  PRO A 335       5.065  10.238 -24.143  1.00  3.69           H  
ATOM   4955  N   VAL A 336       0.262  12.306 -22.599  1.00  4.54           N  
ATOM   4956  CA  VAL A 336      -0.634  12.556 -21.493  1.00  4.54           C  
ATOM   4957  C   VAL A 336      -1.758  11.529 -21.494  1.00  4.54           C  
ATOM   4958  O   VAL A 336      -1.508  10.354 -21.220  1.00  4.54           O  
ATOM   4959  OXT VAL A 336      -2.821  11.810 -22.038  1.00  4.54           O  
ATOM   4960  CB  VAL A 336      -1.219  13.974 -21.565  1.00  4.54           C  
ATOM   4961  CG1 VAL A 336      -1.918  14.180 -22.895  1.00  4.54           C  
ATOM   4962  CG2 VAL A 336      -2.179  14.189 -20.421  1.00  4.54           C  
ATOM   4963  H   VAL A 336      -0.121  12.277 -23.533  1.00  4.54           H  
ATOM   4964  HA  VAL A 336      -0.078  12.455 -20.577  1.00  4.54           H  
ATOM   4965  HB  VAL A 336      -0.418  14.685 -21.489  1.00  4.54           H  
ATOM   4966 1HG1 VAL A 336      -2.315  15.195 -22.943  1.00  4.54           H  
ATOM   4967 2HG1 VAL A 336      -1.215  14.028 -23.710  1.00  4.54           H  
ATOM   4968 3HG1 VAL A 336      -2.735  13.470 -22.990  1.00  4.54           H  
ATOM   4969 1HG2 VAL A 336      -2.579  15.200 -20.469  1.00  4.54           H  
ATOM   4970 2HG2 VAL A 336      -2.996  13.474 -20.489  1.00  4.54           H  
ATOM   4971 3HG2 VAL A 336      -1.671  14.056 -19.479  1.00  4.54           H  
TER    4972
ENDMDL

REMARK ID 633861 MODEL 2 2024-09-21_00000170_1_19
PFRMAT TS
TARGET 2024-09-21_00000170_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       7.519  -9.992   4.177  1.00 10.00           N  
ATOM      2  CA  MET A   1       6.388  -9.078   4.303  1.00 10.00           C  
ATOM      3  C   MET A   1       6.545  -7.834   3.449  1.00 10.00           C  
ATOM      4  O   MET A   1       7.605  -7.212   3.429  1.00 10.00           O  
ATOM      5  CB  MET A   1       6.166  -8.694   5.763  1.00 10.00           C  
ATOM      6  CG  MET A   1       5.024  -7.719   5.968  1.00 10.00           C  
ATOM      7  SD  MET A   1       4.659  -7.369   7.679  1.00 10.00           S  
ATOM      8  CE  MET A   1       3.802  -8.871   8.124  1.00 10.00           C  
ATOM      9 1H   MET A   1       7.582 -10.565   5.007  1.00 10.00           H  
ATOM     10 2H   MET A   1       7.396 -10.580   3.367  1.00 10.00           H  
ATOM     11 3H   MET A   1       8.369  -9.453   4.077  1.00 10.00           H  
ATOM     12  HA  MET A   1       5.498  -9.597   3.949  1.00 10.00           H  
ATOM     13 1HB  MET A   1       5.959  -9.587   6.350  1.00 10.00           H  
ATOM     14 2HB  MET A   1       7.070  -8.238   6.158  1.00 10.00           H  
ATOM     15 1HG  MET A   1       5.275  -6.781   5.477  1.00 10.00           H  
ATOM     16 2HG  MET A   1       4.155  -8.105   5.514  1.00 10.00           H  
ATOM     17 1HE  MET A   1       3.512  -8.830   9.173  1.00 10.00           H  
ATOM     18 2HE  MET A   1       2.910  -8.979   7.502  1.00 10.00           H  
ATOM     19 3HE  MET A   1       4.461  -9.725   7.965  1.00 10.00           H  
ATOM     20  N   GLY A   2       5.486  -7.475   2.725  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.508  -6.279   1.882  1.00 10.00           C  
ATOM     22  C   GLY A   2       6.195  -6.472   0.523  1.00 10.00           C  
ATOM     23  O   GLY A   2       6.561  -5.504  -0.143  1.00 10.00           O  
ATOM     24  H   GLY A   2       4.630  -8.016   2.771  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       4.480  -5.975   1.716  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       5.989  -5.463   2.422  1.00 10.00           H  
ATOM     27  N   SER A   3       6.310  -7.722   0.078  1.00 10.00           N  
ATOM     28  CA  SER A   3       6.960  -8.054  -1.195  1.00 10.00           C  
ATOM     29  C   SER A   3       6.150  -7.629  -2.432  1.00 10.00           C  
ATOM     30  O   SER A   3       6.649  -7.691  -3.556  1.00 10.00           O  
ATOM     31  CB  SER A   3       7.236  -9.543  -1.263  1.00 10.00           C  
ATOM     32  OG  SER A   3       6.044 -10.278  -1.326  1.00 10.00           O  
ATOM     33  H   SER A   3       5.966  -8.467   0.660  1.00 10.00           H  
ATOM     34  HA  SER A   3       7.915  -7.524  -1.227  1.00 10.00           H  
ATOM     35 1HB  SER A   3       7.838  -9.754  -2.147  1.00 10.00           H  
ATOM     36 2HB  SER A   3       7.810  -9.847  -0.392  1.00 10.00           H  
ATOM     37  HG  SER A   3       5.600  -9.987  -2.129  1.00 10.00           H  
ATOM     38  N   SER A   4       4.900  -7.230  -2.222  1.00 10.00           N  
ATOM     39  CA  SER A   4       4.002  -6.819  -3.295  1.00 10.00           C  
ATOM     40  C   SER A   4       3.004  -5.770  -2.883  1.00 10.00           C  
ATOM     41  O   SER A   4       2.525  -5.744  -1.759  1.00 10.00           O  
ATOM     42  CB  SER A   4       3.223  -7.978  -3.844  1.00 10.00           C  
ATOM     43  OG  SER A   4       2.307  -7.511  -4.792  1.00 10.00           O  
ATOM     44  H   SER A   4       4.571  -7.203  -1.272  1.00 10.00           H  
ATOM     45  HA  SER A   4       4.611  -6.402  -4.095  1.00 10.00           H  
ATOM     46 1HB  SER A   4       3.908  -8.685  -4.313  1.00 10.00           H  
ATOM     47 2HB  SER A   4       2.700  -8.501  -3.042  1.00 10.00           H  
ATOM     48  HG  SER A   4       2.112  -8.276  -5.352  1.00 10.00           H  
ATOM     49  N   HIS A   5       2.599  -4.966  -3.854  1.00 10.00           N  
ATOM     50  CA  HIS A   5       1.624  -3.905  -3.644  1.00 10.00           C  
ATOM     51  C   HIS A   5       0.241  -4.451  -3.291  1.00 10.00           C  
ATOM     52  O   HIS A   5      -0.605  -3.713  -2.790  1.00 10.00           O  
ATOM     53  CB  HIS A   5       1.544  -3.024  -4.891  1.00 10.00           C  
ATOM     54  CG  HIS A   5       2.788  -2.228  -5.114  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       3.128  -1.150  -4.331  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       3.773  -2.356  -6.031  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       4.268  -0.644  -4.756  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       4.684  -1.357  -5.787  1.00 10.00           N  
ATOM     59  H   HIS A   5       3.014  -5.085  -4.768  1.00 10.00           H  
ATOM     60  HA  HIS A   5       1.947  -3.279  -2.814  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       1.365  -3.641  -5.776  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.707  -2.334  -4.798  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       2.532  -0.700  -3.662  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       3.931  -3.059  -6.847  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       4.702   0.224  -4.261  1.00 10.00           H  
ATOM     66  N   HIS A   6       0.002  -5.743  -3.561  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.285  -6.338  -3.197  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.264  -6.830  -1.738  1.00 10.00           C  
ATOM     69  O   HIS A   6      -2.284  -7.256  -1.197  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.701  -7.500  -4.125  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -0.823  -8.740  -4.104  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -0.760  -9.589  -3.017  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -0.034  -9.294  -5.054  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       0.057 -10.590  -3.288  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       0.510 -10.438  -4.521  1.00 10.00           N  
ATOM     76  H   HIS A   6       0.730  -6.313  -3.998  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.067  -5.581  -3.275  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.721  -7.800  -3.878  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -1.729  -7.132  -5.150  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -1.337  -9.539  -2.202  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       0.214  -9.007  -6.070  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       0.248 -11.365  -2.546  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.077  -6.839  -1.122  1.00 10.00           N  
ATOM     84  CA  HIS A   7       0.105  -7.314   0.245  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.496  -6.323   1.244  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.314  -5.115   1.108  1.00 10.00           O  
ATOM     87  CB  HIS A   7       1.597  -7.542   0.530  1.00 10.00           C  
ATOM     88  CG  HIS A   7       1.864  -8.312   1.771  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       1.795  -7.759   3.021  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       2.189  -9.614   1.951  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       2.047  -8.692   3.922  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       2.297  -9.824   3.298  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.742  -6.469  -1.593  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.413  -8.263   0.371  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       2.056  -8.066  -0.312  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       2.093  -6.580   0.620  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       2.326 -10.359   1.167  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       2.040  -8.546   4.995  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       2.517 -10.711   3.740  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.139  -6.835   2.302  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.767  -5.996   3.342  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.822  -4.981   4.005  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.270  -3.981   4.564  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.445  -6.865   4.417  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.534  -7.699   5.298  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.033  -7.238   6.501  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.080  -8.967   5.164  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.297  -8.185   7.064  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -0.312  -9.247   6.278  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.232  -7.838   2.370  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.563  -5.412   2.871  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -3.032  -6.218   5.069  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.142  -7.541   3.928  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -1.267  -6.371   6.940  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -1.220  -9.725   4.394  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       0.190  -8.013   8.023  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.482  -5.239   3.988  1.00 10.00           N  
ATOM    118  CA  HIS A   9       1.464  -4.321   4.555  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.482  -2.946   3.849  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.951  -1.957   4.414  1.00 10.00           O  
ATOM    121  CB  HIS A   9       2.857  -4.939   4.497  1.00 10.00           C  
ATOM    122  CG  HIS A   9       3.911  -4.172   5.226  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       3.900  -4.008   6.598  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       5.012  -3.525   4.779  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       4.950  -3.296   6.961  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       5.641  -2.989   5.877  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.824  -6.097   3.552  1.00 10.00           H  
ATOM    128  HA  HIS A   9       1.216  -4.146   5.602  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       2.819  -5.937   4.921  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       3.156  -5.036   3.461  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       3.266  -4.439   7.240  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       5.431  -3.382   3.782  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       5.120  -3.059   8.010  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.040  -2.907   2.587  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.082  -1.717   1.743  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.191  -0.889   1.621  1.00 10.00           C  
ATOM    137  O   HIS A  10      -1.271  -1.445   1.716  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.379  -2.145   0.287  1.00 10.00           C  
ATOM    139  CG  HIS A  10       2.766  -2.491  -0.056  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       3.585  -1.636  -0.792  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       3.502  -3.571   0.221  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       4.766  -2.204  -0.949  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       4.741  -3.375  -0.343  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.628  -3.748   2.180  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.859  -1.093   2.139  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.778  -3.035   0.063  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.039  -1.378  -0.399  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       3.164  -4.431   0.783  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       5.610  -1.776  -1.484  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       5.515  -4.048  -0.292  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.099   0.433   1.321  1.00 12.48           N  
ATOM    152  CA  SER A  11       1.057   1.383   1.389  1.00 12.48           C  
ATOM    153  C   SER A  11       0.589   2.810   1.088  1.00 12.48           C  
ATOM    154  O   SER A  11       0.190   3.570   1.975  1.00 12.48           O  
ATOM    155  CB  SER A  11       2.317   1.049   0.555  1.00 12.48           C  
ATOM    156  OG  SER A  11       2.071   0.931  -0.790  1.00 12.48           O  
ATOM    157  H   SER A  11      -1.004   0.868   1.113  1.00 12.48           H  
ATOM    158  HA  SER A  11       1.406   1.384   2.420  1.00 12.48           H  
ATOM    159 1HB  SER A  11       3.009   1.880   0.688  1.00 12.48           H  
ATOM    160 2HB  SER A  11       2.846   0.223   0.912  1.00 12.48           H  
ATOM    161  HG  SER A  11       2.645   0.169  -1.059  1.00 12.48           H  
ATOM    162  N   SER A  12       0.680   3.132  -0.204  1.00 11.82           N  
ATOM    163  CA  SER A  12       0.345   4.401  -0.836  1.00 11.82           C  
ATOM    164  C   SER A  12       0.005   4.090  -2.273  1.00 11.82           C  
ATOM    165  O   SER A  12       0.061   2.936  -2.700  1.00 11.82           O  
ATOM    166  CB  SER A  12       1.516   5.368  -0.859  1.00 11.82           C  
ATOM    167  OG  SER A  12       2.505   4.945  -1.792  1.00 11.82           O  
ATOM    168  H   SER A  12       1.032   2.399  -0.808  1.00 11.82           H  
ATOM    169  HA  SER A  12      -0.521   4.843  -0.341  1.00 11.82           H  
ATOM    170 1HB  SER A  12       1.168   6.364  -1.122  1.00 11.82           H  
ATOM    171 2HB  SER A  12       1.955   5.431   0.135  1.00 11.82           H  
ATOM    172  HG  SER A  12       2.088   4.975  -2.715  1.00 11.82           H  
ATOM    173  N   GLY A  13      -0.341   5.104  -3.033  1.00 11.12           N  
ATOM    174  CA  GLY A  13      -0.603   4.848  -4.428  1.00 11.12           C  
ATOM    175  C   GLY A  13       0.714   4.612  -5.107  1.00 11.12           C  
ATOM    176  O   GLY A  13       1.771   4.883  -4.521  1.00 11.12           O  
ATOM    177  H   GLY A  13      -0.401   6.034  -2.656  1.00 11.12           H  
ATOM    178 1HA  GLY A  13      -1.259   3.985  -4.546  1.00 11.12           H  
ATOM    179 2HA  GLY A  13      -1.087   5.704  -4.877  1.00 11.12           H  
ATOM    180  N   LEU A  14       0.642   4.111  -6.341  1.00 10.46           N  
ATOM    181  CA  LEU A  14       1.814   3.827  -7.154  1.00 10.46           C  
ATOM    182  C   LEU A  14       2.051   4.908  -8.187  1.00 10.46           C  
ATOM    183  O   LEU A  14       3.025   4.864  -8.940  1.00 10.46           O  
ATOM    184  CB  LEU A  14       1.629   2.522  -7.911  1.00 10.46           C  
ATOM    185  CG  LEU A  14       1.858   1.246  -7.156  1.00 10.46           C  
ATOM    186  CD1 LEU A  14       0.724   1.029  -6.154  1.00 10.46           C  
ATOM    187  CD2 LEU A  14       1.931   0.137  -8.145  1.00 10.46           C  
ATOM    188  H   LEU A  14      -0.271   3.898  -6.719  1.00 10.46           H  
ATOM    189  HA  LEU A  14       2.686   3.760  -6.503  1.00 10.46           H  
ATOM    190 1HB  LEU A  14       0.624   2.495  -8.329  1.00 10.46           H  
ATOM    191 2HB  LEU A  14       2.335   2.521  -8.720  1.00 10.46           H  
ATOM    192  HG  LEU A  14       2.791   1.297  -6.600  1.00 10.46           H  
ATOM    193 1HD1 LEU A  14       0.889   0.101  -5.622  1.00 10.46           H  
ATOM    194 2HD1 LEU A  14       0.691   1.841  -5.442  1.00 10.46           H  
ATOM    195 3HD1 LEU A  14      -0.224   0.970  -6.687  1.00 10.46           H  
ATOM    196 1HD2 LEU A  14       2.085  -0.801  -7.636  1.00 10.46           H  
ATOM    197 2HD2 LEU A  14       1.011   0.086  -8.697  1.00 10.46           H  
ATOM    198 3HD2 LEU A  14       2.753   0.309  -8.839  1.00 10.46           H  
ATOM    199  N   VAL A  15       1.135   5.872  -8.233  1.00  9.88           N  
ATOM    200  CA  VAL A  15       1.098   6.915  -9.257  1.00  9.88           C  
ATOM    201  C   VAL A  15       1.340   8.402  -8.867  1.00  9.88           C  
ATOM    202  O   VAL A  15       0.811   9.272  -9.559  1.00  9.88           O  
ATOM    203  CB  VAL A  15      -0.288   6.840  -9.910  1.00  9.88           C  
ATOM    204  CG1 VAL A  15      -0.457   5.502 -10.653  1.00  9.88           C  
ATOM    205  CG2 VAL A  15      -1.354   6.990  -8.794  1.00  9.88           C  
ATOM    206  H   VAL A  15       0.400   5.853  -7.543  1.00  9.88           H  
ATOM    207  HA  VAL A  15       1.840   6.650 -10.007  1.00  9.88           H  
ATOM    208  HB  VAL A  15      -0.392   7.644 -10.643  1.00  9.88           H  
ATOM    209 1HG1 VAL A  15      -1.442   5.465 -11.114  1.00  9.88           H  
ATOM    210 2HG1 VAL A  15       0.310   5.425 -11.428  1.00  9.88           H  
ATOM    211 3HG1 VAL A  15      -0.353   4.675  -9.959  1.00  9.88           H  
ATOM    212 1HG2 VAL A  15      -2.356   6.950  -9.223  1.00  9.88           H  
ATOM    213 2HG2 VAL A  15      -1.242   6.184  -8.067  1.00  9.88           H  
ATOM    214 3HG2 VAL A  15      -1.223   7.951  -8.286  1.00  9.88           H  
ATOM    215  N   PRO A  16       2.100   8.765  -7.802  1.00  9.39           N  
ATOM    216  CA  PRO A  16       2.362  10.146  -7.420  1.00  9.39           C  
ATOM    217  C   PRO A  16       3.354  10.871  -8.339  1.00  9.39           C  
ATOM    218  O   PRO A  16       3.491  12.097  -8.253  1.00  9.39           O  
ATOM    219  CB  PRO A  16       2.959   9.994  -6.017  1.00  9.39           C  
ATOM    220  CG  PRO A  16       3.604   8.636  -6.030  1.00  9.39           C  
ATOM    221  CD  PRO A  16       2.729   7.785  -6.906  1.00  9.39           C  
ATOM    222  HA  PRO A  16       1.404  10.690  -7.377  1.00  9.39           H  
ATOM    223 1HB  PRO A  16       3.676  10.803  -5.824  1.00  9.39           H  
ATOM    224 2HB  PRO A  16       2.163  10.082  -5.263  1.00  9.39           H  
ATOM    225 1HG  PRO A  16       4.627   8.715  -6.416  1.00  9.39           H  
ATOM    226 2HG  PRO A  16       3.680   8.238  -5.006  1.00  9.39           H  
ATOM    227 1HD  PRO A  16       3.385   7.113  -7.467  1.00  9.39           H  
ATOM    228 2HD  PRO A  16       1.991   7.273  -6.270  1.00  9.39           H  
ATOM    229  N   ARG A  17       4.080  10.116  -9.174  1.00  8.95           N  
ATOM    230  CA  ARG A  17       5.120  10.682 -10.029  1.00  8.95           C  
ATOM    231  C   ARG A  17       5.115  10.124 -11.456  1.00  8.95           C  
ATOM    232  O   ARG A  17       4.744   8.976 -11.706  1.00  8.95           O  
ATOM    233  CB  ARG A  17       6.499  10.433  -9.429  1.00  8.95           C  
ATOM    234  CG  ARG A  17       6.777  11.098  -8.076  1.00  8.95           C  
ATOM    235  CD  ARG A  17       6.889  12.581  -8.205  1.00  8.95           C  
ATOM    236  NE  ARG A  17       7.252  13.207  -6.948  1.00  8.95           N  
ATOM    237  CZ  ARG A  17       6.389  13.604  -5.989  1.00  8.95           C  
ATOM    238  NH1 ARG A  17       5.085  13.449  -6.131  1.00  8.95           N  
ATOM    239  NH2 ARG A  17       6.861  14.161  -4.885  1.00  8.95           N  
ATOM    240  H   ARG A  17       3.916   9.123  -9.219  1.00  8.95           H  
ATOM    241  HA  ARG A  17       4.962  11.760 -10.084  1.00  8.95           H  
ATOM    242 1HB  ARG A  17       6.646   9.361  -9.297  1.00  8.95           H  
ATOM    243 2HB  ARG A  17       7.265  10.777 -10.125  1.00  8.95           H  
ATOM    244 1HG  ARG A  17       5.992  10.865  -7.366  1.00  8.95           H  
ATOM    245 2HG  ARG A  17       7.727  10.725  -7.690  1.00  8.95           H  
ATOM    246 1HD  ARG A  17       7.653  12.826  -8.942  1.00  8.95           H  
ATOM    247 2HD  ARG A  17       5.934  12.994  -8.527  1.00  8.95           H  
ATOM    248  HE  ARG A  17       8.236  13.355  -6.776  1.00  8.95           H  
ATOM    249 1HH1 ARG A  17       4.681  13.018  -6.978  1.00  8.95           H  
ATOM    250 2HH1 ARG A  17       4.464  13.757  -5.399  1.00  8.95           H  
ATOM    251 1HH2 ARG A  17       7.857  14.283  -4.767  1.00  8.95           H  
ATOM    252 2HH2 ARG A  17       6.227  14.463  -4.159  1.00  8.95           H  
ATOM    253  N   GLY A  18       5.650  10.916 -12.388  1.00  8.52           N  
ATOM    254  CA  GLY A  18       5.816  10.530 -13.800  1.00  8.52           C  
ATOM    255  C   GLY A  18       6.750   9.327 -14.009  1.00  8.52           C  
ATOM    256  O   GLY A  18       6.810   8.758 -15.098  1.00  8.52           O  
ATOM    257  H   GLY A  18       5.936  11.845 -12.117  1.00  8.52           H  
ATOM    258 1HA  GLY A  18       4.838  10.300 -14.221  1.00  8.52           H  
ATOM    259 2HA  GLY A  18       6.199  11.384 -14.357  1.00  8.52           H  
ATOM    260  N   SER A  19       7.473   8.947 -12.956  1.00  8.06           N  
ATOM    261  CA  SER A  19       8.381   7.808 -12.942  1.00  8.06           C  
ATOM    262  C   SER A  19       7.635   6.469 -12.830  1.00  8.06           C  
ATOM    263  O   SER A  19       8.249   5.403 -12.918  1.00  8.06           O  
ATOM    264  CB  SER A  19       9.371   7.941 -11.801  1.00  8.06           C  
ATOM    265  OG  SER A  19       8.726   7.848 -10.561  1.00  8.06           O  
ATOM    266  H   SER A  19       7.367   9.480 -12.109  1.00  8.06           H  
ATOM    267  HA  SER A  19       8.936   7.804 -13.882  1.00  8.06           H  
ATOM    268 1HB  SER A  19      10.117   7.150 -11.883  1.00  8.06           H  
ATOM    269 2HB  SER A  19       9.894   8.894 -11.876  1.00  8.06           H  
ATOM    270  HG  SER A  19       8.168   7.067 -10.616  1.00  8.06           H  
ATOM    271  N   HIS A  20       6.318   6.523 -12.608  1.00  7.57           N  
ATOM    272  CA  HIS A  20       5.486   5.327 -12.498  1.00  7.57           C  
ATOM    273  C   HIS A  20       5.699   4.301 -13.592  1.00  7.57           C  
ATOM    274  O   HIS A  20       5.675   4.610 -14.788  1.00  7.57           O  
ATOM    275  CB  HIS A  20       3.993   5.669 -12.504  1.00  7.57           C  
ATOM    276  CG  HIS A  20       3.102   4.428 -12.453  1.00  7.57           C  
ATOM    277  ND1 HIS A  20       3.001   3.617 -11.347  1.00  7.57           N  
ATOM    278  CD2 HIS A  20       2.307   3.873 -13.397  1.00  7.57           C  
ATOM    279  CE1 HIS A  20       2.179   2.606 -11.624  1.00  7.57           C  
ATOM    280  NE2 HIS A  20       1.758   2.748 -12.851  1.00  7.57           N  
ATOM    281  H   HIS A  20       5.859   7.432 -12.512  1.00  7.57           H  
ATOM    282  HA  HIS A  20       5.708   4.834 -11.549  1.00  7.57           H  
ATOM    283 1HB  HIS A  20       3.751   6.308 -11.651  1.00  7.57           H  
ATOM    284 2HB  HIS A  20       3.755   6.228 -13.405  1.00  7.57           H  
ATOM    285  HD1 HIS A  20       3.166   3.951 -10.411  1.00  7.57           H  
ATOM    286  HD2 HIS A  20       2.072   4.151 -14.423  1.00  7.57           H  
ATOM    287  HE1 HIS A  20       1.963   1.831 -10.896  1.00  7.57           H  
ATOM    288  N   ALA A  21       5.874   3.063 -13.158  1.00  6.98           N  
ATOM    289  CA  ALA A  21       6.034   1.913 -14.026  1.00  6.98           C  
ATOM    290  C   ALA A  21       5.050   0.859 -13.552  1.00  6.98           C  
ATOM    291  O   ALA A  21       4.754   0.786 -12.359  1.00  6.98           O  
ATOM    292  CB  ALA A  21       7.460   1.394 -13.984  1.00  6.98           C  
ATOM    293  H   ALA A  21       5.883   2.914 -12.160  1.00  6.98           H  
ATOM    294  HA  ALA A  21       5.775   2.198 -15.044  1.00  6.98           H  
ATOM    295 1HB  ALA A  21       7.551   0.527 -14.635  1.00  6.98           H  
ATOM    296 2HB  ALA A  21       8.142   2.180 -14.320  1.00  6.98           H  
ATOM    297 3HB  ALA A  21       7.709   1.111 -12.963  1.00  6.98           H  
ATOM    298  N   MET A  22       4.531   0.059 -14.471  1.00  6.27           N  
ATOM    299  CA  MET A  22       3.527  -0.938 -14.113  1.00  6.27           C  
ATOM    300  C   MET A  22       4.055  -2.067 -13.229  1.00  6.27           C  
ATOM    301  O   MET A  22       5.227  -2.448 -13.331  1.00  6.27           O  
ATOM    302  CB  MET A  22       2.908  -1.500 -15.365  1.00  6.27           C  
ATOM    303  CG  MET A  22       3.830  -2.226 -16.296  1.00  6.27           C  
ATOM    304  SD  MET A  22       2.926  -2.933 -17.692  1.00  6.27           S  
ATOM    305  CE  MET A  22       2.302  -1.461 -18.493  1.00  6.27           C  
ATOM    306  H   MET A  22       4.814   0.156 -15.434  1.00  6.27           H  
ATOM    307  HA  MET A  22       2.743  -0.437 -13.547  1.00  6.27           H  
ATOM    308 1HB  MET A  22       2.194  -2.182 -15.058  1.00  6.27           H  
ATOM    309 2HB  MET A  22       2.408  -0.711 -15.916  1.00  6.27           H  
ATOM    310 1HG  MET A  22       4.585  -1.545 -16.676  1.00  6.27           H  
ATOM    311 2HG  MET A  22       4.327  -3.035 -15.756  1.00  6.27           H  
ATOM    312 1HE  MET A  22       1.720  -1.738 -19.375  1.00  6.27           H  
ATOM    313 2HE  MET A  22       1.663  -0.912 -17.799  1.00  6.27           H  
ATOM    314 3HE  MET A  22       3.139  -0.829 -18.793  1.00  6.27           H  
ATOM    315  N   THR A  23       3.167  -2.600 -12.369  1.00  5.42           N  
ATOM    316  CA  THR A  23       3.492  -3.680 -11.436  1.00  5.42           C  
ATOM    317  C   THR A  23       2.531  -4.896 -11.416  1.00  5.42           C  
ATOM    318  O   THR A  23       2.788  -5.901 -12.085  1.00  5.42           O  
ATOM    319  CB  THR A  23       3.643  -3.117 -10.006  1.00  5.42           C  
ATOM    320  OG1 THR A  23       2.473  -2.418  -9.637  1.00  5.42           O  
ATOM    321  CG2 THR A  23       4.821  -2.142  -9.916  1.00  5.42           C  
ATOM    322  H   THR A  23       2.217  -2.240 -12.391  1.00  5.42           H  
ATOM    323  HA  THR A  23       4.470  -4.065 -11.723  1.00  5.42           H  
ATOM    324  HB  THR A  23       3.809  -3.937  -9.316  1.00  5.42           H  
ATOM    325  HG1 THR A  23       1.727  -3.018  -9.474  1.00  5.42           H  
ATOM    326 1HG2 THR A  23       4.903  -1.765  -8.899  1.00  5.42           H  
ATOM    327 2HG2 THR A  23       5.742  -2.654 -10.192  1.00  5.42           H  
ATOM    328 3HG2 THR A  23       4.660  -1.305 -10.592  1.00  5.42           H  
ATOM    329  N   ILE A  24       1.472  -4.830 -10.588  1.00  4.45           N  
ATOM    330  CA  ILE A  24       0.587  -5.981 -10.311  1.00  4.45           C  
ATOM    331  C   ILE A  24      -0.794  -5.892 -10.957  1.00  4.45           C  
ATOM    332  O   ILE A  24      -1.504  -4.904 -10.798  1.00  4.45           O  
ATOM    333  CB  ILE A  24       0.369  -6.111  -8.784  1.00  4.45           C  
ATOM    334  CG1 ILE A  24       1.710  -6.230  -8.053  1.00  4.45           C  
ATOM    335  CG2 ILE A  24      -0.533  -7.275  -8.452  1.00  4.45           C  
ATOM    336  CD1 ILE A  24       2.541  -7.416  -8.475  1.00  4.45           C  
ATOM    337  H   ILE A  24       1.264  -3.956 -10.101  1.00  4.45           H  
ATOM    338  HA  ILE A  24       1.079  -6.881 -10.677  1.00  4.45           H  
ATOM    339  HB  ILE A  24      -0.109  -5.200  -8.421  1.00  4.45           H  
ATOM    340 1HG1 ILE A  24       2.274  -5.323  -8.222  1.00  4.45           H  
ATOM    341 2HG1 ILE A  24       1.510  -6.310  -6.985  1.00  4.45           H  
ATOM    342 1HG2 ILE A  24      -0.686  -7.308  -7.382  1.00  4.45           H  
ATOM    343 2HG2 ILE A  24      -1.496  -7.146  -8.941  1.00  4.45           H  
ATOM    344 3HG2 ILE A  24      -0.078  -8.204  -8.789  1.00  4.45           H  
ATOM    345 1HD1 ILE A  24       3.472  -7.429  -7.906  1.00  4.45           H  
ATOM    346 2HD1 ILE A  24       1.987  -8.337  -8.284  1.00  4.45           H  
ATOM    347 3HD1 ILE A  24       2.767  -7.344  -9.538  1.00  4.45           H  
ATOM    348  N   VAL A  25      -1.212  -6.921 -11.681  1.00  3.45           N  
ATOM    349  CA  VAL A  25      -2.534  -6.856 -12.302  1.00  3.45           C  
ATOM    350  C   VAL A  25      -3.601  -6.876 -11.231  1.00  3.45           C  
ATOM    351  O   VAL A  25      -3.587  -7.758 -10.377  1.00  3.45           O  
ATOM    352  CB  VAL A  25      -2.696  -7.986 -13.309  1.00  3.45           C  
ATOM    353  CG1 VAL A  25      -4.065  -7.984 -13.844  1.00  3.45           C  
ATOM    354  CG2 VAL A  25      -1.702  -7.776 -14.433  1.00  3.45           C  
ATOM    355  H   VAL A  25      -0.620  -7.732 -11.806  1.00  3.45           H  
ATOM    356  HA  VAL A  25      -2.654  -5.938 -12.844  1.00  3.45           H  
ATOM    357  HB  VAL A  25      -2.518  -8.937 -12.822  1.00  3.45           H  
ATOM    358 1HG1 VAL A  25      -4.186  -8.779 -14.570  1.00  3.45           H  
ATOM    359 2HG1 VAL A  25      -4.785  -8.124 -13.032  1.00  3.45           H  
ATOM    360 3HG1 VAL A  25      -4.252  -7.023 -14.329  1.00  3.45           H  
ATOM    361 1HG2 VAL A  25      -1.807  -8.576 -15.164  1.00  3.45           H  
ATOM    362 2HG2 VAL A  25      -1.907  -6.816 -14.912  1.00  3.45           H  
ATOM    363 3HG2 VAL A  25      -0.686  -7.777 -14.033  1.00  3.45           H  
ATOM    364  N   HIS A  26      -4.530  -5.919 -11.268  1.00  2.55           N  
ATOM    365  CA  HIS A  26      -5.536  -5.869 -10.219  1.00  2.55           C  
ATOM    366  C   HIS A  26      -6.321  -7.170 -10.184  1.00  2.55           C  
ATOM    367  O   HIS A  26      -6.879  -7.587 -11.199  1.00  2.55           O  
ATOM    368  CB  HIS A  26      -6.577  -4.742 -10.435  1.00  2.55           C  
ATOM    369  CG  HIS A  26      -6.096  -3.290 -10.397  1.00  2.55           C  
ATOM    370  ND1 HIS A  26      -5.369  -2.786  -9.373  1.00  2.55           N  
ATOM    371  CD2 HIS A  26      -6.347  -2.240 -11.216  1.00  2.55           C  
ATOM    372  CE1 HIS A  26      -5.170  -1.503  -9.555  1.00  2.55           C  
ATOM    373  NE2 HIS A  26      -5.743  -1.149 -10.678  1.00  2.55           N  
ATOM    374  H   HIS A  26      -4.485  -5.205 -11.994  1.00  2.55           H  
ATOM    375  HA  HIS A  26      -5.054  -5.740  -9.254  1.00  2.55           H  
ATOM    376 1HB  HIS A  26      -7.053  -4.903 -11.390  1.00  2.55           H  
ATOM    377 2HB  HIS A  26      -7.358  -4.842  -9.681  1.00  2.55           H  
ATOM    378  HD2 HIS A  26      -6.929  -2.243 -12.110  1.00  2.55           H  
ATOM    379  HE1 HIS A  26      -4.619  -0.845  -8.875  1.00  2.55           H  
ATOM    380  HE2 HIS A  26      -5.757  -0.222 -11.068  1.00  2.55           H  
ATOM    381  N   ARG A  27      -6.395  -7.810  -9.019  1.00  1.84           N  
ATOM    382  CA  ARG A  27      -7.154  -9.047  -8.920  1.00  1.84           C  
ATOM    383  C   ARG A  27      -8.263  -8.822  -7.923  1.00  1.84           C  
ATOM    384  O   ARG A  27      -9.385  -9.300  -8.094  1.00  1.84           O  
ATOM    385  CB  ARG A  27      -6.288 -10.221  -8.460  1.00  1.84           C  
ATOM    386  CG  ARG A  27      -5.095 -10.555  -9.353  1.00  1.84           C  
ATOM    387  CD  ARG A  27      -5.488 -10.929 -10.741  1.00  1.84           C  
ATOM    388  NE  ARG A  27      -4.325 -11.222 -11.564  1.00  1.84           N  
ATOM    389  CZ  ARG A  27      -4.358 -11.440 -12.893  1.00  1.84           C  
ATOM    390  NH1 ARG A  27      -5.501 -11.396 -13.542  1.00  1.84           N  
ATOM    391  NH2 ARG A  27      -3.237 -11.694 -13.544  1.00  1.84           N  
ATOM    392  H   ARG A  27      -5.926  -7.443  -8.184  1.00  1.84           H  
ATOM    393  HA  ARG A  27      -7.590  -9.287  -9.888  1.00  1.84           H  
ATOM    394 1HB  ARG A  27      -5.896 -10.007  -7.466  1.00  1.84           H  
ATOM    395 2HB  ARG A  27      -6.896 -11.112  -8.385  1.00  1.84           H  
ATOM    396 1HG  ARG A  27      -4.437  -9.711  -9.394  1.00  1.84           H  
ATOM    397 2HG  ARG A  27      -4.557 -11.398  -8.924  1.00  1.84           H  
ATOM    398 1HD  ARG A  27      -6.125 -11.811 -10.721  1.00  1.84           H  
ATOM    399 2HD  ARG A  27      -6.028 -10.101 -11.202  1.00  1.84           H  
ATOM    400  HE  ARG A  27      -3.426 -11.256 -11.104  1.00  1.84           H  
ATOM    401 1HH1 ARG A  27      -6.355 -11.192 -13.041  1.00  1.84           H  
ATOM    402 2HH1 ARG A  27      -5.525 -11.552 -14.537  1.00  1.84           H  
ATOM    403 1HH2 ARG A  27      -2.360 -11.725 -13.042  1.00  1.84           H  
ATOM    404 2HH2 ARG A  27      -3.256 -11.856 -14.539  1.00  1.84           H  
ATOM    405  N   ARG A  28      -7.935  -8.042  -6.895  1.00  1.34           N  
ATOM    406  CA  ARG A  28      -8.857  -7.780  -5.804  1.00  1.34           C  
ATOM    407  C   ARG A  28      -9.523  -6.414  -5.964  1.00  1.34           C  
ATOM    408  O   ARG A  28      -8.864  -5.420  -6.291  1.00  1.34           O  
ATOM    409  CB  ARG A  28      -8.120  -7.893  -4.493  1.00  1.34           C  
ATOM    410  CG  ARG A  28      -7.548  -9.274  -4.226  1.00  1.34           C  
ATOM    411  CD  ARG A  28      -6.751  -9.319  -2.966  1.00  1.34           C  
ATOM    412  NE  ARG A  28      -7.584  -9.175  -1.798  1.00  1.34           N  
ATOM    413  CZ  ARG A  28      -8.256 -10.188  -1.222  1.00  1.34           C  
ATOM    414  NH1 ARG A  28      -8.162 -11.404  -1.721  1.00  1.34           N  
ATOM    415  NH2 ARG A  28      -8.997  -9.954  -0.159  1.00  1.34           N  
ATOM    416  H   ARG A  28      -6.984  -7.662  -6.845  1.00  1.34           H  
ATOM    417  HA  ARG A  28      -9.628  -8.538  -5.823  1.00  1.34           H  
ATOM    418 1HB  ARG A  28      -7.286  -7.198  -4.485  1.00  1.34           H  
ATOM    419 2HB  ARG A  28      -8.794  -7.646  -3.673  1.00  1.34           H  
ATOM    420 1HG  ARG A  28      -8.369  -9.990  -4.148  1.00  1.34           H  
ATOM    421 2HG  ARG A  28      -6.896  -9.556  -5.053  1.00  1.34           H  
ATOM    422 1HD  ARG A  28      -6.224 -10.267  -2.898  1.00  1.34           H  
ATOM    423 2HD  ARG A  28      -6.027  -8.497  -2.967  1.00  1.34           H  
ATOM    424  HE  ARG A  28      -7.666  -8.237  -1.374  1.00  1.34           H  
ATOM    425 1HH1 ARG A  28      -7.571 -11.564  -2.523  1.00  1.34           H  
ATOM    426 2HH1 ARG A  28      -8.663 -12.170  -1.292  1.00  1.34           H  
ATOM    427 1HH2 ARG A  28      -9.043  -9.010   0.212  1.00  1.34           H  
ATOM    428 2HH2 ARG A  28      -9.505 -10.704   0.282  1.00  1.34           H  
ATOM    429  N   LEU A  29     -10.811  -6.369  -5.678  1.00  1.02           N  
ATOM    430  CA  LEU A  29     -11.622  -5.171  -5.874  1.00  1.02           C  
ATOM    431  C   LEU A  29     -12.519  -4.762  -4.725  1.00  1.02           C  
ATOM    432  O   LEU A  29     -13.205  -5.591  -4.128  1.00  1.02           O  
ATOM    433  CB  LEU A  29     -12.521  -5.405  -7.078  1.00  1.02           C  
ATOM    434  CG  LEU A  29     -13.635  -4.402  -7.311  1.00  1.02           C  
ATOM    435  CD1 LEU A  29     -13.079  -3.095  -7.693  1.00  1.02           C  
ATOM    436  CD2 LEU A  29     -14.592  -4.928  -8.356  1.00  1.02           C  
ATOM    437  H   LEU A  29     -11.257  -7.233  -5.359  1.00  1.02           H  
ATOM    438  HA  LEU A  29     -10.951  -4.343  -6.084  1.00  1.02           H  
ATOM    439 1HB  LEU A  29     -11.902  -5.430  -7.972  1.00  1.02           H  
ATOM    440 2HB  LEU A  29     -12.940  -6.329  -6.949  1.00  1.02           H  
ATOM    441  HG  LEU A  29     -14.179  -4.269  -6.385  1.00  1.02           H  
ATOM    442 1HD1 LEU A  29     -13.897  -2.436  -7.800  1.00  1.02           H  
ATOM    443 2HD1 LEU A  29     -12.432  -2.729  -6.939  1.00  1.02           H  
ATOM    444 3HD1 LEU A  29     -12.530  -3.174  -8.628  1.00  1.02           H  
ATOM    445 1HD2 LEU A  29     -15.399  -4.218  -8.485  1.00  1.02           H  
ATOM    446 2HD2 LEU A  29     -14.061  -5.064  -9.293  1.00  1.02           H  
ATOM    447 3HD2 LEU A  29     -15.003  -5.869  -8.041  1.00  1.02           H  
ATOM    448  N   ALA A  30     -12.476  -3.474  -4.400  1.00  0.83           N  
ATOM    449  CA  ALA A  30     -13.397  -2.892  -3.446  1.00  0.83           C  
ATOM    450  C   ALA A  30     -14.544  -2.268  -4.214  1.00  0.83           C  
ATOM    451  O   ALA A  30     -14.396  -1.196  -4.801  1.00  0.83           O  
ATOM    452  CB  ALA A  30     -12.732  -1.862  -2.586  1.00  0.83           C  
ATOM    453  H   ALA A  30     -11.820  -2.865  -4.890  1.00  0.83           H  
ATOM    454  HA  ALA A  30     -13.804  -3.683  -2.826  1.00  0.83           H  
ATOM    455 1HB  ALA A  30     -13.452  -1.474  -1.940  1.00  0.83           H  
ATOM    456 2HB  ALA A  30     -11.953  -2.301  -2.003  1.00  0.83           H  
ATOM    457 3HB  ALA A  30     -12.337  -1.082  -3.200  1.00  0.83           H  
ATOM    458  N   LEU A  31     -15.672  -2.961  -4.237  1.00  0.72           N  
ATOM    459  CA  LEU A  31     -16.817  -2.533  -5.011  1.00  0.72           C  
ATOM    460  C   LEU A  31     -17.837  -1.841  -4.113  1.00  0.72           C  
ATOM    461  O   LEU A  31     -18.420  -2.470  -3.239  1.00  0.72           O  
ATOM    462  CB  LEU A  31     -17.426  -3.770  -5.692  1.00  0.72           C  
ATOM    463  CG  LEU A  31     -18.666  -3.582  -6.545  1.00  0.72           C  
ATOM    464  CD1 LEU A  31     -18.352  -2.658  -7.676  1.00  0.72           C  
ATOM    465  CD2 LEU A  31     -19.089  -4.950  -7.073  1.00  0.72           C  
ATOM    466  H   LEU A  31     -15.738  -3.823  -3.700  1.00  0.72           H  
ATOM    467  HA  LEU A  31     -16.478  -1.843  -5.771  1.00  0.72           H  
ATOM    468 1HB  LEU A  31     -16.669  -4.207  -6.323  1.00  0.72           H  
ATOM    469 2HB  LEU A  31     -17.669  -4.491  -4.914  1.00  0.72           H  
ATOM    470  HG  LEU A  31     -19.471  -3.138  -5.950  1.00  0.72           H  
ATOM    471 1HD1 LEU A  31     -19.220  -2.516  -8.284  1.00  0.72           H  
ATOM    472 2HD1 LEU A  31     -18.046  -1.707  -7.276  1.00  0.72           H  
ATOM    473 3HD1 LEU A  31     -17.556  -3.077  -8.275  1.00  0.72           H  
ATOM    474 1HD2 LEU A  31     -19.965  -4.867  -7.688  1.00  0.72           H  
ATOM    475 2HD2 LEU A  31     -18.281  -5.383  -7.663  1.00  0.72           H  
ATOM    476 3HD2 LEU A  31     -19.306  -5.586  -6.238  1.00  0.72           H  
ATOM    477  N   ALA A  32     -18.022  -0.545  -4.302  1.00  0.67           N  
ATOM    478  CA  ALA A  32     -18.959   0.201  -3.482  1.00  0.67           C  
ATOM    479  C   ALA A  32     -20.326   0.066  -4.122  1.00  0.67           C  
ATOM    480  O   ALA A  32     -20.444   0.079  -5.348  1.00  0.67           O  
ATOM    481  CB  ALA A  32     -18.526   1.652  -3.332  1.00  0.67           C  
ATOM    482  H   ALA A  32     -17.513  -0.085  -5.048  1.00  0.67           H  
ATOM    483  HA  ALA A  32     -19.010  -0.252  -2.496  1.00  0.67           H  
ATOM    484 1HB  ALA A  32     -19.241   2.189  -2.714  1.00  0.67           H  
ATOM    485 2HB  ALA A  32     -17.544   1.677  -2.858  1.00  0.67           H  
ATOM    486 3HB  ALA A  32     -18.467   2.122  -4.301  1.00  0.67           H  
ATOM    487  N   ILE A  33     -21.368   0.049  -3.304  1.00  0.65           N  
ATOM    488  CA  ILE A  33     -22.730  -0.118  -3.817  1.00  0.65           C  
ATOM    489  C   ILE A  33     -23.404   1.168  -4.238  1.00  0.65           C  
ATOM    490  O   ILE A  33     -24.601   1.190  -4.485  1.00  0.65           O  
ATOM    491  CB  ILE A  33     -23.579  -0.792  -2.755  1.00  0.65           C  
ATOM    492  CG1 ILE A  33     -23.772   0.083  -1.548  1.00  0.65           C  
ATOM    493  CG2 ILE A  33     -22.909  -2.015  -2.363  1.00  0.65           C  
ATOM    494  CD1 ILE A  33     -24.736  -0.548  -0.540  1.00  0.65           C  
ATOM    495  H   ILE A  33     -21.203   0.035  -2.292  1.00  0.65           H  
ATOM    496  HA  ILE A  33     -22.684  -0.770  -4.686  1.00  0.65           H  
ATOM    497  HB  ILE A  33     -24.546  -1.000  -3.134  1.00  0.65           H  
ATOM    498 1HG1 ILE A  33     -22.826   0.286  -1.081  1.00  0.65           H  
ATOM    499 2HG1 ILE A  33     -24.199   1.038  -1.874  1.00  0.65           H  
ATOM    500 1HG2 ILE A  33     -23.489  -2.474  -1.598  1.00  0.65           H  
ATOM    501 2HG2 ILE A  33     -22.813  -2.665  -3.223  1.00  0.65           H  
ATOM    502 3HG2 ILE A  33     -21.935  -1.797  -1.981  1.00  0.65           H  
ATOM    503 1HD1 ILE A  33     -24.874   0.106   0.280  1.00  0.65           H  
ATOM    504 2HD1 ILE A  33     -25.681  -0.737  -0.994  1.00  0.65           H  
ATOM    505 3HD1 ILE A  33     -24.321  -1.487  -0.186  1.00  0.65           H  
ATOM    506  N   GLY A  34     -22.645   2.245  -4.306  1.00  0.64           N  
ATOM    507  CA  GLY A  34     -23.194   3.518  -4.736  1.00  0.64           C  
ATOM    508  C   GLY A  34     -24.295   3.936  -3.785  1.00  0.64           C  
ATOM    509  O   GLY A  34     -24.088   3.903  -2.577  1.00  0.64           O  
ATOM    510  H   GLY A  34     -21.666   2.167  -4.066  1.00  0.64           H  
ATOM    511 1HA  GLY A  34     -22.410   4.273  -4.769  1.00  0.64           H  
ATOM    512 2HA  GLY A  34     -23.595   3.426  -5.743  1.00  0.64           H  
ATOM    513  N   ASP A  35     -25.452   4.323  -4.326  1.00  0.65           N  
ATOM    514  CA  ASP A  35     -26.603   4.764  -3.524  1.00  0.65           C  
ATOM    515  C   ASP A  35     -27.458   3.606  -2.995  1.00  0.65           C  
ATOM    516  O   ASP A  35     -28.130   2.951  -3.795  1.00  0.65           O  
ATOM    517  CB  ASP A  35     -27.477   5.743  -4.309  1.00  0.65           C  
ATOM    518  CG  ASP A  35     -28.703   6.348  -3.597  1.00  0.65           C  
ATOM    519  OD1 ASP A  35     -29.251   5.776  -2.673  1.00  0.65           O  
ATOM    520  OD2 ASP A  35     -29.065   7.426  -4.011  1.00  0.65           O  
ATOM    521  H   ASP A  35     -25.516   4.301  -5.348  1.00  0.65           H  
ATOM    522  HA  ASP A  35     -26.205   5.337  -2.704  1.00  0.65           H  
ATOM    523 1HB  ASP A  35     -26.859   6.583  -4.529  1.00  0.65           H  
ATOM    524 2HB  ASP A  35     -27.792   5.285  -5.246  1.00  0.65           H  
ATOM    525  N   PRO A  36     -27.511   3.353  -1.670  1.00  0.65           N  
ATOM    526  CA  PRO A  36     -28.254   2.303  -0.995  1.00  0.65           C  
ATOM    527  C   PRO A  36     -29.726   2.196  -1.403  1.00  0.65           C  
ATOM    528  O   PRO A  36     -30.331   1.140  -1.236  1.00  0.65           O  
ATOM    529  CB  PRO A  36     -28.133   2.699   0.464  1.00  0.65           C  
ATOM    530  CG  PRO A  36     -26.852   3.406   0.553  1.00  0.65           C  
ATOM    531  CD  PRO A  36     -26.735   4.180  -0.727  1.00  0.65           C  
ATOM    532  HA  PRO A  36     -27.736   1.351  -1.164  1.00  0.65           H  
ATOM    533 1HB  PRO A  36     -28.984   3.317   0.762  1.00  0.65           H  
ATOM    534 2HB  PRO A  36     -28.161   1.835   1.067  1.00  0.65           H  
ATOM    535 1HG  PRO A  36     -26.874   4.038   1.414  1.00  0.65           H  
ATOM    536 2HG  PRO A  36     -26.021   2.699   0.698  1.00  0.65           H  
ATOM    537 1HD  PRO A  36     -27.164   5.181  -0.639  1.00  0.65           H  
ATOM    538 2HD  PRO A  36     -25.683   4.203  -0.973  1.00  0.65           H  
ATOM    539  N   HIS A  37     -30.319   3.302  -1.877  1.00  0.65           N  
ATOM    540  CA  HIS A  37     -31.721   3.293  -2.277  1.00  0.65           C  
ATOM    541  C   HIS A  37     -31.891   3.542  -3.774  1.00  0.65           C  
ATOM    542  O   HIS A  37     -32.983   3.860  -4.256  1.00  0.65           O  
ATOM    543  CB  HIS A  37     -32.413   4.438  -1.540  1.00  0.65           C  
ATOM    544  CG  HIS A  37     -32.568   4.274  -0.072  1.00  0.65           C  
ATOM    545  ND1 HIS A  37     -31.530   4.335   0.820  1.00  0.65           N  
ATOM    546  CD2 HIS A  37     -33.678   4.233   0.653  1.00  0.65           C  
ATOM    547  CE1 HIS A  37     -32.022   4.218   2.037  1.00  0.65           C  
ATOM    548  NE2 HIS A  37     -33.341   4.160   1.934  1.00  0.65           N  
ATOM    549  H   HIS A  37     -29.798   4.176  -2.016  1.00  0.65           H  
ATOM    550  HA  HIS A  37     -32.179   2.343  -2.014  1.00  0.65           H  
ATOM    551 1HB  HIS A  37     -31.881   5.372  -1.743  1.00  0.65           H  
ATOM    552 2HB  HIS A  37     -33.418   4.543  -1.951  1.00  0.65           H  
ATOM    553  HD1 HIS A  37     -30.709   4.875   0.639  1.00  0.65           H  
ATOM    554  HD2 HIS A  37     -34.700   4.260   0.414  1.00  0.65           H  
ATOM    555  HE1 HIS A  37     -31.380   4.205   2.912  1.00  0.65           H  
ATOM    556  N   GLY A  38     -30.864   3.219  -4.534  1.00  0.65           N  
ATOM    557  CA  GLY A  38     -30.897   3.353  -5.977  1.00  0.65           C  
ATOM    558  C   GLY A  38     -30.751   2.000  -6.618  1.00  0.65           C  
ATOM    559  O   GLY A  38     -31.265   1.002  -6.121  1.00  0.65           O  
ATOM    560  H   GLY A  38     -29.988   2.947  -4.092  1.00  0.65           H  
ATOM    561 1HA  GLY A  38     -31.828   3.815  -6.292  1.00  0.65           H  
ATOM    562 2HA  GLY A  38     -30.085   4.004  -6.298  1.00  0.65           H  
ATOM    563  N   ILE A  39     -30.020   1.968  -7.716  1.00  0.65           N  
ATOM    564  CA  ILE A  39     -29.778   0.744  -8.460  1.00  0.65           C  
ATOM    565  C   ILE A  39     -28.349   0.301  -8.216  1.00  0.65           C  
ATOM    566  O   ILE A  39     -27.892  -0.711  -8.741  1.00  0.65           O  
ATOM    567  CB  ILE A  39     -30.009   0.977  -9.950  1.00  0.65           C  
ATOM    568  CG1 ILE A  39     -29.010   2.005 -10.472  1.00  0.65           C  
ATOM    569  CG2 ILE A  39     -31.429   1.396 -10.192  1.00  0.65           C  
ATOM    570  CD1 ILE A  39     -28.999   2.127 -11.966  1.00  0.65           C  
ATOM    571  H   ILE A  39     -29.638   2.837  -8.065  1.00  0.65           H  
ATOM    572  HA  ILE A  39     -30.455  -0.037  -8.109  1.00  0.65           H  
ATOM    573  HB  ILE A  39     -29.817   0.078 -10.468  1.00  0.65           H  
ATOM    574 1HG1 ILE A  39     -29.247   2.979 -10.041  1.00  0.65           H  
ATOM    575 2HG1 ILE A  39     -28.012   1.719 -10.146  1.00  0.65           H  
ATOM    576 1HG2 ILE A  39     -31.587   1.538 -11.248  1.00  0.65           H  
ATOM    577 2HG2 ILE A  39     -32.095   0.614  -9.830  1.00  0.65           H  
ATOM    578 3HG2 ILE A  39     -31.640   2.325  -9.668  1.00  0.65           H  
ATOM    579 1HD1 ILE A  39     -28.263   2.875 -12.267  1.00  0.65           H  
ATOM    580 2HD1 ILE A  39     -28.748   1.172 -12.408  1.00  0.65           H  
ATOM    581 3HD1 ILE A  39     -29.962   2.420 -12.304  1.00  0.65           H  
ATOM    582  N   GLY A  40     -27.654   1.062  -7.385  1.00  0.65           N  
ATOM    583  CA  GLY A  40     -26.270   0.792  -7.063  1.00  0.65           C  
ATOM    584  C   GLY A  40     -26.071  -0.606  -6.485  1.00  0.65           C  
ATOM    585  O   GLY A  40     -25.311  -1.387  -7.056  1.00  0.65           O  
ATOM    586  H   GLY A  40     -28.102   1.864  -6.968  1.00  0.65           H  
ATOM    587 1HA  GLY A  40     -25.681   0.895  -7.963  1.00  0.65           H  
ATOM    588 2HA  GLY A  40     -25.900   1.564  -6.385  1.00  0.65           H  
ATOM    589  N   PRO A  41     -26.679  -0.949  -5.336  1.00  0.65           N  
ATOM    590  CA  PRO A  41     -26.673  -2.241  -4.678  1.00  0.65           C  
ATOM    591  C   PRO A  41     -27.120  -3.379  -5.565  1.00  0.65           C  
ATOM    592  O   PRO A  41     -26.668  -4.512  -5.429  1.00  0.65           O  
ATOM    593  CB  PRO A  41     -27.584  -2.023  -3.489  1.00  0.65           C  
ATOM    594  CG  PRO A  41     -27.620  -0.544  -3.300  1.00  0.65           C  
ATOM    595  CD  PRO A  41     -27.542   0.023  -4.657  1.00  0.65           C  
ATOM    596  HA  PRO A  41     -25.619  -2.441  -4.344  1.00  0.65           H  
ATOM    597 1HB  PRO A  41     -28.570  -2.394  -3.730  1.00  0.65           H  
ATOM    598 2HB  PRO A  41     -27.235  -2.573  -2.610  1.00  0.65           H  
ATOM    599 1HG  PRO A  41     -28.532  -0.252  -2.768  1.00  0.65           H  
ATOM    600 2HG  PRO A  41     -26.789  -0.183  -2.728  1.00  0.65           H  
ATOM    601 1HD  PRO A  41     -28.552   0.069  -5.099  1.00  0.65           H  
ATOM    602 2HD  PRO A  41     -27.066   0.997  -4.603  1.00  0.65           H  
ATOM    603  N   GLU A  42     -28.004  -3.047  -6.533  1.00  0.65           N  
ATOM    604  CA  GLU A  42     -28.544  -4.040  -7.458  1.00  0.65           C  
ATOM    605  C   GLU A  42     -27.410  -4.388  -8.393  1.00  0.65           C  
ATOM    606  O   GLU A  42     -27.074  -5.554  -8.554  1.00  0.65           O  
ATOM    607  CB  GLU A  42     -29.775  -3.516  -8.247  1.00  0.65           C  
ATOM    608  CG  GLU A  42     -31.092  -3.292  -7.423  1.00  0.65           C  
ATOM    609  CD  GLU A  42     -32.290  -2.709  -8.277  1.00  0.65           C  
ATOM    610  OE1 GLU A  42     -32.092  -2.415  -9.422  1.00  0.65           O  
ATOM    611  OE2 GLU A  42     -33.401  -2.606  -7.768  1.00  0.65           O  
ATOM    612  H   GLU A  42     -28.323  -2.094  -6.622  1.00  0.65           H  
ATOM    613  HA  GLU A  42     -28.820  -4.943  -6.915  1.00  0.65           H  
ATOM    614 1HB  GLU A  42     -29.529  -2.575  -8.716  1.00  0.65           H  
ATOM    615 2HB  GLU A  42     -30.014  -4.215  -9.049  1.00  0.65           H  
ATOM    616 1HG  GLU A  42     -31.388  -4.248  -6.998  1.00  0.65           H  
ATOM    617 2HG  GLU A  42     -30.880  -2.607  -6.595  1.00  0.65           H  
ATOM    618  N   ILE A  43     -26.780  -3.365  -8.958  1.00  0.65           N  
ATOM    619  CA  ILE A  43     -25.642  -3.539  -9.841  1.00  0.65           C  
ATOM    620  C   ILE A  43     -24.443  -4.173  -9.177  1.00  0.65           C  
ATOM    621  O   ILE A  43     -23.823  -5.063  -9.765  1.00  0.65           O  
ATOM    622  CB  ILE A  43     -25.288  -2.216 -10.508  1.00  0.65           C  
ATOM    623  CG1 ILE A  43     -26.342  -1.919 -11.451  1.00  0.65           C  
ATOM    624  CG2 ILE A  43     -23.983  -2.248 -11.109  1.00  0.65           C  
ATOM    625  CD1 ILE A  43     -26.310  -0.562 -12.006  1.00  0.65           C  
ATOM    626  H   ILE A  43     -27.114  -2.420  -8.777  1.00  0.65           H  
ATOM    627  HA  ILE A  43     -25.954  -4.198 -10.643  1.00  0.65           H  
ATOM    628  HB  ILE A  43     -25.311  -1.426  -9.754  1.00  0.65           H  
ATOM    629 1HG1 ILE A  43     -26.280  -2.632 -12.265  1.00  0.65           H  
ATOM    630 2HG1 ILE A  43     -27.262  -2.071 -10.928  1.00  0.65           H  
ATOM    631 1HG2 ILE A  43     -23.763  -1.293 -11.564  1.00  0.65           H  
ATOM    632 2HG2 ILE A  43     -23.308  -2.443 -10.325  1.00  0.65           H  
ATOM    633 3HG2 ILE A  43     -23.931  -3.028 -11.850  1.00  0.65           H  
ATOM    634 1HD1 ILE A  43     -27.127  -0.422 -12.696  1.00  0.65           H  
ATOM    635 2HD1 ILE A  43     -26.403   0.127 -11.185  1.00  0.65           H  
ATOM    636 3HD1 ILE A  43     -25.371  -0.401 -12.533  1.00  0.65           H  
ATOM    637  N   ALA A  44     -24.111  -3.770  -7.949  1.00  0.65           N  
ATOM    638  CA  ALA A  44     -22.956  -4.377  -7.313  1.00  0.65           C  
ATOM    639  C   ALA A  44     -23.135  -5.877  -7.244  1.00  0.65           C  
ATOM    640  O   ALA A  44     -22.246  -6.646  -7.615  1.00  0.65           O  
ATOM    641  CB  ALA A  44     -22.775  -3.858  -5.890  1.00  0.65           C  
ATOM    642  H   ALA A  44     -24.637  -3.027  -7.495  1.00  0.65           H  
ATOM    643  HA  ALA A  44     -22.085  -4.150  -7.914  1.00  0.65           H  
ATOM    644 1HB  ALA A  44     -21.905  -4.326  -5.441  1.00  0.65           H  
ATOM    645 2HB  ALA A  44     -22.645  -2.794  -5.888  1.00  0.65           H  
ATOM    646 3HB  ALA A  44     -23.660  -4.106  -5.306  1.00  0.65           H  
ATOM    647  N   LEU A  45     -24.323  -6.309  -6.849  1.00  0.67           N  
ATOM    648  CA  LEU A  45     -24.556  -7.721  -6.713  1.00  0.67           C  
ATOM    649  C   LEU A  45     -24.823  -8.423  -8.044  1.00  0.67           C  
ATOM    650  O   LEU A  45     -24.357  -9.538  -8.253  1.00  0.67           O  
ATOM    651  CB  LEU A  45     -25.692  -7.902  -5.745  1.00  0.67           C  
ATOM    652  CG  LEU A  45     -25.428  -7.487  -4.329  1.00  0.67           C  
ATOM    653  CD1 LEU A  45     -26.709  -7.625  -3.533  1.00  0.67           C  
ATOM    654  CD2 LEU A  45     -24.326  -8.338  -3.762  1.00  0.67           C  
ATOM    655  H   LEU A  45     -25.062  -5.654  -6.574  1.00  0.67           H  
ATOM    656  HA  LEU A  45     -23.666  -8.166  -6.277  1.00  0.67           H  
ATOM    657 1HB  LEU A  45     -26.474  -7.246  -6.085  1.00  0.67           H  
ATOM    658 2HB  LEU A  45     -26.028  -8.921  -5.761  1.00  0.67           H  
ATOM    659  HG  LEU A  45     -25.129  -6.437  -4.308  1.00  0.67           H  
ATOM    660 1HD1 LEU A  45     -26.545  -7.315  -2.511  1.00  0.67           H  
ATOM    661 2HD1 LEU A  45     -27.477  -6.994  -3.978  1.00  0.67           H  
ATOM    662 3HD1 LEU A  45     -27.030  -8.659  -3.549  1.00  0.67           H  
ATOM    663 1HD2 LEU A  45     -24.136  -8.045  -2.747  1.00  0.67           H  
ATOM    664 2HD2 LEU A  45     -24.629  -9.383  -3.783  1.00  0.67           H  
ATOM    665 3HD2 LEU A  45     -23.429  -8.206  -4.353  1.00  0.67           H  
ATOM    666  N   LYS A  46     -25.523  -7.783  -8.973  1.00  0.68           N  
ATOM    667  CA  LYS A  46     -25.784  -8.431 -10.251  1.00  0.68           C  
ATOM    668  C   LYS A  46     -24.496  -8.657 -11.010  1.00  0.68           C  
ATOM    669  O   LYS A  46     -24.312  -9.704 -11.637  1.00  0.68           O  
ATOM    670  CB  LYS A  46     -26.717  -7.594 -11.104  1.00  0.68           C  
ATOM    671  CG  LYS A  46     -28.155  -7.573 -10.700  1.00  0.68           C  
ATOM    672  CD  LYS A  46     -28.882  -6.598 -11.580  1.00  0.68           C  
ATOM    673  CE  LYS A  46     -30.309  -6.514 -11.237  1.00  0.68           C  
ATOM    674  NZ  LYS A  46     -31.046  -7.738 -11.627  1.00  0.68           N  
ATOM    675  H   LYS A  46     -25.901  -6.860  -8.794  1.00  0.68           H  
ATOM    676  HA  LYS A  46     -26.251  -9.400 -10.065  1.00  0.68           H  
ATOM    677 1HB  LYS A  46     -26.378  -6.565 -11.063  1.00  0.68           H  
ATOM    678 2HB  LYS A  46     -26.660  -7.923 -12.138  1.00  0.68           H  
ATOM    679 1HG  LYS A  46     -28.586  -8.567 -10.834  1.00  0.68           H  
ATOM    680 2HG  LYS A  46     -28.269  -7.296  -9.664  1.00  0.68           H  
ATOM    681 1HD  LYS A  46     -28.438  -5.608 -11.456  1.00  0.68           H  
ATOM    682 2HD  LYS A  46     -28.786  -6.893 -12.623  1.00  0.68           H  
ATOM    683 1HE  LYS A  46     -30.399  -6.354 -10.185  1.00  0.68           H  
ATOM    684 2HE  LYS A  46     -30.735  -5.675 -11.735  1.00  0.68           H  
ATOM    685 1HZ  LYS A  46     -32.031  -7.602 -11.383  1.00  0.68           H  
ATOM    686 2HZ  LYS A  46     -30.972  -7.864 -12.623  1.00  0.68           H  
ATOM    687 3HZ  LYS A  46     -30.674  -8.545 -11.153  1.00  0.68           H  
ATOM    688  N   ALA A  47     -23.582  -7.687 -10.975  1.00  0.71           N  
ATOM    689  CA  ALA A  47     -22.343  -7.907 -11.682  1.00  0.71           C  
ATOM    690  C   ALA A  47     -21.646  -9.093 -11.066  1.00  0.71           C  
ATOM    691  O   ALA A  47     -21.182  -9.974 -11.772  1.00  0.71           O  
ATOM    692  CB  ALA A  47     -21.457  -6.700 -11.626  1.00  0.71           C  
ATOM    693  H   ALA A  47     -23.741  -6.814 -10.468  1.00  0.71           H  
ATOM    694  HA  ALA A  47     -22.580  -8.142 -12.718  1.00  0.71           H  
ATOM    695 1HB  ALA A  47     -20.541  -6.887 -12.162  1.00  0.71           H  
ATOM    696 2HB  ALA A  47     -21.978  -5.871 -12.081  1.00  0.71           H  
ATOM    697 3HB  ALA A  47     -21.232  -6.477 -10.582  1.00  0.71           H  
ATOM    698  N   LEU A  48     -21.657  -9.178  -9.739  1.00  0.75           N  
ATOM    699  CA  LEU A  48     -21.014 -10.293  -9.074  1.00  0.75           C  
ATOM    700  C   LEU A  48     -21.674 -11.613  -9.440  1.00  0.75           C  
ATOM    701  O   LEU A  48     -20.987 -12.599  -9.715  1.00  0.75           O  
ATOM    702  CB  LEU A  48     -21.050 -10.015  -7.584  1.00  0.75           C  
ATOM    703  CG  LEU A  48     -20.160  -8.877  -7.217  1.00  0.75           C  
ATOM    704  CD1 LEU A  48     -20.347  -8.464  -5.856  1.00  0.75           C  
ATOM    705  CD2 LEU A  48     -18.828  -9.300  -7.382  1.00  0.75           C  
ATOM    706  H   LEU A  48     -22.066  -8.432  -9.169  1.00  0.75           H  
ATOM    707  HA  LEU A  48     -19.979 -10.335  -9.400  1.00  0.75           H  
ATOM    708 1HB  LEU A  48     -22.051  -9.748  -7.299  1.00  0.75           H  
ATOM    709 2HB  LEU A  48     -20.755 -10.892  -7.050  1.00  0.75           H  
ATOM    710  HG  LEU A  48     -20.359  -8.040  -7.871  1.00  0.75           H  
ATOM    711 1HD1 LEU A  48     -19.669  -7.667  -5.654  1.00  0.75           H  
ATOM    712 2HD1 LEU A  48     -21.361  -8.133  -5.693  1.00  0.75           H  
ATOM    713 3HD1 LEU A  48     -20.126  -9.274  -5.238  1.00  0.75           H  
ATOM    714 1HD2 LEU A  48     -18.197  -8.490  -7.142  1.00  0.75           H  
ATOM    715 2HD2 LEU A  48     -18.612 -10.142  -6.729  1.00  0.75           H  
ATOM    716 3HD2 LEU A  48     -18.702  -9.583  -8.389  1.00  0.75           H  
ATOM    717  N   GLN A  49     -22.998 -11.604  -9.570  1.00  0.81           N  
ATOM    718  CA  GLN A  49     -23.740 -12.785  -9.981  1.00  0.81           C  
ATOM    719  C   GLN A  49     -23.241 -13.278 -11.343  1.00  0.81           C  
ATOM    720  O   GLN A  49     -23.108 -14.484 -11.563  1.00  0.81           O  
ATOM    721  CB  GLN A  49     -25.245 -12.482 -10.055  1.00  0.81           C  
ATOM    722  CG  GLN A  49     -26.125 -13.666 -10.376  1.00  0.81           C  
ATOM    723  CD  GLN A  49     -27.611 -13.296 -10.374  1.00  0.81           C  
ATOM    724  OE1 GLN A  49     -28.031 -12.294 -10.967  1.00  0.81           O  
ATOM    725  NE2 GLN A  49     -28.419 -14.116  -9.713  1.00  0.81           N  
ATOM    726  H   GLN A  49     -23.509 -10.759  -9.325  1.00  0.81           H  
ATOM    727  HA  GLN A  49     -23.577 -13.571  -9.253  1.00  0.81           H  
ATOM    728 1HB  GLN A  49     -25.581 -12.047  -9.129  1.00  0.81           H  
ATOM    729 2HB  GLN A  49     -25.418 -11.747 -10.826  1.00  0.81           H  
ATOM    730 1HG  GLN A  49     -25.864 -14.043 -11.365  1.00  0.81           H  
ATOM    731 2HG  GLN A  49     -25.960 -14.433  -9.620  1.00  0.81           H  
ATOM    732 1HE2 GLN A  49     -29.407 -13.931  -9.681  1.00  0.81           H  
ATOM    733 2HE2 GLN A  49     -28.051 -14.920  -9.248  1.00  0.81           H  
ATOM    734  N   GLN A  50     -22.917 -12.329 -12.230  1.00  0.90           N  
ATOM    735  CA  GLN A  50     -22.447 -12.608 -13.582  1.00  0.90           C  
ATOM    736  C   GLN A  50     -20.925 -12.824 -13.728  1.00  0.90           C  
ATOM    737  O   GLN A  50     -20.437 -13.018 -14.844  1.00  0.90           O  
ATOM    738  CB  GLN A  50     -22.932 -11.503 -14.518  1.00  0.90           C  
ATOM    739  CG  GLN A  50     -24.456 -11.473 -14.682  1.00  0.90           C  
ATOM    740  CD  GLN A  50     -24.961 -10.369 -15.606  1.00  0.90           C  
ATOM    741  OE1 GLN A  50     -24.470 -10.189 -16.726  1.00  0.90           O  
ATOM    742  NE2 GLN A  50     -25.959  -9.629 -15.137  1.00  0.90           N  
ATOM    743  H   GLN A  50     -23.058 -11.352 -11.965  1.00  0.90           H  
ATOM    744  HA  GLN A  50     -22.923 -13.534 -13.910  1.00  0.90           H  
ATOM    745 1HB  GLN A  50     -22.647 -10.551 -14.087  1.00  0.90           H  
ATOM    746 2HB  GLN A  50     -22.459 -11.593 -15.492  1.00  0.90           H  
ATOM    747 1HG  GLN A  50     -24.782 -12.430 -15.081  1.00  0.90           H  
ATOM    748 2HG  GLN A  50     -24.898 -11.314 -13.693  1.00  0.90           H  
ATOM    749 1HE2 GLN A  50     -26.344  -8.895 -15.695  1.00  0.90           H  
ATOM    750 2HE2 GLN A  50     -26.333  -9.828 -14.229  1.00  0.90           H  
ATOM    751  N   LEU A  51     -20.182 -12.878 -12.615  1.00  1.00           N  
ATOM    752  CA  LEU A  51     -18.746 -13.198 -12.658  1.00  1.00           C  
ATOM    753  C   LEU A  51     -18.496 -14.684 -12.452  1.00  1.00           C  
ATOM    754  O   LEU A  51     -19.409 -15.432 -12.092  1.00  1.00           O  
ATOM    755  CB  LEU A  51     -17.951 -12.422 -11.622  1.00  1.00           C  
ATOM    756  CG  LEU A  51     -18.037 -10.936 -11.696  1.00  1.00           C  
ATOM    757  CD1 LEU A  51     -17.205 -10.396 -10.658  1.00  1.00           C  
ATOM    758  CD2 LEU A  51     -17.637 -10.422 -13.047  1.00  1.00           C  
ATOM    759  H   LEU A  51     -20.616 -12.712 -11.707  1.00  1.00           H  
ATOM    760  HA  LEU A  51     -18.359 -12.930 -13.639  1.00  1.00           H  
ATOM    761 1HB  LEU A  51     -18.322 -12.708 -10.644  1.00  1.00           H  
ATOM    762 2HB  LEU A  51     -16.913 -12.710 -11.678  1.00  1.00           H  
ATOM    763  HG  LEU A  51     -19.020 -10.654 -11.491  1.00  1.00           H  
ATOM    764 1HD1 LEU A  51     -17.288  -9.324 -10.653  1.00  1.00           H  
ATOM    765 2HD1 LEU A  51     -17.521 -10.804  -9.717  1.00  1.00           H  
ATOM    766 3HD1 LEU A  51     -16.185 -10.677 -10.843  1.00  1.00           H  
ATOM    767 1HD2 LEU A  51     -17.714  -9.340 -13.055  1.00  1.00           H  
ATOM    768 2HD2 LEU A  51     -16.613 -10.712 -13.256  1.00  1.00           H  
ATOM    769 3HD2 LEU A  51     -18.297 -10.848 -13.805  1.00  1.00           H  
ATOM    770  N   SER A  52     -17.272 -15.137 -12.734  1.00  1.11           N  
ATOM    771  CA  SER A  52     -16.968 -16.553 -12.596  1.00  1.11           C  
ATOM    772  C   SER A  52     -16.676 -16.954 -11.153  1.00  1.11           C  
ATOM    773  O   SER A  52     -16.585 -16.114 -10.242  1.00  1.11           O  
ATOM    774  CB  SER A  52     -15.792 -16.969 -13.465  1.00  1.11           C  
ATOM    775  OG  SER A  52     -14.586 -16.493 -12.959  1.00  1.11           O  
ATOM    776  H   SER A  52     -16.526 -14.480 -13.010  1.00  1.11           H  
ATOM    777  HA  SER A  52     -17.840 -17.116 -12.922  1.00  1.11           H  
ATOM    778 1HB  SER A  52     -15.753 -18.052 -13.545  1.00  1.11           H  
ATOM    779 2HB  SER A  52     -15.941 -16.573 -14.466  1.00  1.11           H  
ATOM    780  HG  SER A  52     -14.426 -17.002 -12.139  1.00  1.11           H  
ATOM    781  N   ALA A  53     -16.543 -18.266 -10.966  1.00  1.19           N  
ATOM    782  CA  ALA A  53     -16.162 -18.824  -9.685  1.00  1.19           C  
ATOM    783  C   ALA A  53     -14.811 -18.239  -9.366  1.00  1.19           C  
ATOM    784  O   ALA A  53     -14.094 -17.842 -10.284  1.00  1.19           O  
ATOM    785  CB  ALA A  53     -16.104 -20.340  -9.737  1.00  1.19           C  
ATOM    786  H   ALA A  53     -16.683 -18.889 -11.747  1.00  1.19           H  
ATOM    787  HA  ALA A  53     -16.874 -18.503  -8.928  1.00  1.19           H  
ATOM    788 1HB  ALA A  53     -15.793 -20.723  -8.765  1.00  1.19           H  
ATOM    789 2HB  ALA A  53     -17.087 -20.735  -9.987  1.00  1.19           H  
ATOM    790 3HB  ALA A  53     -15.384 -20.649 -10.495  1.00  1.19           H  
ATOM    791  N   THR A  54     -14.513 -18.086  -8.071  1.00  1.23           N  
ATOM    792  CA  THR A  54     -13.265 -17.480  -7.571  1.00  1.23           C  
ATOM    793  C   THR A  54     -13.218 -15.965  -7.781  1.00  1.23           C  
ATOM    794  O   THR A  54     -13.041 -15.220  -6.822  1.00  1.23           O  
ATOM    795  CB  THR A  54     -11.989 -18.099  -8.181  1.00  1.23           C  
ATOM    796  OG1 THR A  54     -11.927 -19.495  -7.859  1.00  1.23           O  
ATOM    797  CG2 THR A  54     -10.758 -17.376  -7.611  1.00  1.23           C  
ATOM    798  H   THR A  54     -15.175 -18.420  -7.390  1.00  1.23           H  
ATOM    799  HA  THR A  54     -13.220 -17.659  -6.493  1.00  1.23           H  
ATOM    800  HB  THR A  54     -11.975 -17.978  -9.256  1.00  1.23           H  
ATOM    801  HG1 THR A  54     -11.119 -19.867  -8.219  1.00  1.23           H  
ATOM    802 1HG2 THR A  54      -9.854 -17.808  -8.038  1.00  1.23           H  
ATOM    803 2HG2 THR A  54     -10.805 -16.315  -7.864  1.00  1.23           H  
ATOM    804 3HG2 THR A  54     -10.740 -17.486  -6.528  1.00  1.23           H  
ATOM    805  N   GLU A  55     -13.453 -15.504  -9.009  1.00  1.21           N  
ATOM    806  CA  GLU A  55     -13.438 -14.083  -9.337  1.00  1.21           C  
ATOM    807  C   GLU A  55     -14.335 -13.310  -8.361  1.00  1.21           C  
ATOM    808  O   GLU A  55     -13.923 -12.301  -7.789  1.00  1.21           O  
ATOM    809  CB  GLU A  55     -13.922 -13.878 -10.779  1.00  1.21           C  
ATOM    810  CG  GLU A  55     -13.769 -12.476 -11.314  1.00  1.21           C  
ATOM    811  CD  GLU A  55     -14.301 -12.288 -12.750  1.00  1.21           C  
ATOM    812  OE1 GLU A  55     -15.025 -13.145 -13.266  1.00  1.21           O  
ATOM    813  OE2 GLU A  55     -13.972 -11.275 -13.327  1.00  1.21           O  
ATOM    814  H   GLU A  55     -13.613 -16.189  -9.740  1.00  1.21           H  
ATOM    815  HA  GLU A  55     -12.419 -13.712  -9.242  1.00  1.21           H  
ATOM    816 1HB  GLU A  55     -13.387 -14.559 -11.439  1.00  1.21           H  
ATOM    817 2HB  GLU A  55     -14.977 -14.138 -10.839  1.00  1.21           H  
ATOM    818 1HG  GLU A  55     -14.276 -11.798 -10.646  1.00  1.21           H  
ATOM    819 2HG  GLU A  55     -12.710 -12.218 -11.296  1.00  1.21           H  
ATOM    820  N   ARG A  56     -15.524 -13.843  -8.070  1.00  1.13           N  
ATOM    821  CA  ARG A  56     -16.430 -13.180  -7.129  1.00  1.13           C  
ATOM    822  C   ARG A  56     -15.826 -12.996  -5.726  1.00  1.13           C  
ATOM    823  O   ARG A  56     -16.086 -12.005  -5.049  1.00  1.13           O  
ATOM    824  CB  ARG A  56     -17.690 -14.004  -6.900  1.00  1.13           C  
ATOM    825  CG  ARG A  56     -18.698 -14.100  -8.008  1.00  1.13           C  
ATOM    826  CD  ARG A  56     -19.805 -15.010  -7.572  1.00  1.13           C  
ATOM    827  NE  ARG A  56     -20.848 -15.208  -8.563  1.00  1.13           N  
ATOM    828  CZ  ARG A  56     -21.762 -16.211  -8.481  1.00  1.13           C  
ATOM    829  NH1 ARG A  56     -21.707 -17.049  -7.461  1.00  1.13           N  
ATOM    830  NH2 ARG A  56     -22.702 -16.365  -9.400  1.00  1.13           N  
ATOM    831  H   ARG A  56     -15.825 -14.679  -8.584  1.00  1.13           H  
ATOM    832  HA  ARG A  56     -16.692 -12.202  -7.534  1.00  1.13           H  
ATOM    833 1HB  ARG A  56     -17.398 -15.024  -6.657  1.00  1.13           H  
ATOM    834 2HB  ARG A  56     -18.212 -13.617  -6.038  1.00  1.13           H  
ATOM    835 1HG  ARG A  56     -19.101 -13.114  -8.214  1.00  1.13           H  
ATOM    836 2HG  ARG A  56     -18.237 -14.513  -8.910  1.00  1.13           H  
ATOM    837 1HD  ARG A  56     -19.381 -15.984  -7.336  1.00  1.13           H  
ATOM    838 2HD  ARG A  56     -20.269 -14.598  -6.675  1.00  1.13           H  
ATOM    839  HE  ARG A  56     -20.896 -14.553  -9.358  1.00  1.13           H  
ATOM    840 1HH1 ARG A  56     -20.995 -16.938  -6.750  1.00  1.13           H  
ATOM    841 2HH1 ARG A  56     -22.377 -17.801  -7.372  1.00  1.13           H  
ATOM    842 1HH2 ARG A  56     -22.766 -15.718 -10.203  1.00  1.13           H  
ATOM    843 2HH2 ARG A  56     -23.362 -17.117  -9.321  1.00  1.13           H  
ATOM    844  N   SER A  57     -14.991 -13.946  -5.293  1.00  1.02           N  
ATOM    845  CA  SER A  57     -14.434 -13.960  -3.937  1.00  1.02           C  
ATOM    846  C   SER A  57     -13.291 -12.971  -3.798  1.00  1.02           C  
ATOM    847  O   SER A  57     -12.760 -12.768  -2.708  1.00  1.02           O  
ATOM    848  CB  SER A  57     -13.960 -15.349  -3.538  1.00  1.02           C  
ATOM    849  OG  SER A  57     -12.806 -15.736  -4.236  1.00  1.02           O  
ATOM    850  H   SER A  57     -14.706 -14.676  -5.932  1.00  1.02           H  
ATOM    851  HA  SER A  57     -15.219 -13.662  -3.241  1.00  1.02           H  
ATOM    852 1HB  SER A  57     -13.770 -15.377  -2.466  1.00  1.02           H  
ATOM    853 2HB  SER A  57     -14.758 -16.059  -3.745  1.00  1.02           H  
ATOM    854  HG  SER A  57     -12.896 -15.375  -5.140  1.00  1.02           H  
ATOM    855  N   LEU A  58     -12.878 -12.381  -4.913  1.00  0.89           N  
ATOM    856  CA  LEU A  58     -11.817 -11.407  -4.898  1.00  0.89           C  
ATOM    857  C   LEU A  58     -12.419 -10.020  -4.758  1.00  0.89           C  
ATOM    858  O   LEU A  58     -11.686  -9.023  -4.686  1.00  0.89           O  
ATOM    859  CB  LEU A  58     -11.003 -11.518  -6.183  1.00  0.89           C  
ATOM    860  CG  LEU A  58     -10.318 -12.856  -6.387  1.00  0.89           C  
ATOM    861  CD1 LEU A  58      -9.643 -12.872  -7.731  1.00  0.89           C  
ATOM    862  CD2 LEU A  58      -9.323 -13.069  -5.272  1.00  0.89           C  
ATOM    863  H   LEU A  58     -13.333 -12.571  -5.806  1.00  0.89           H  
ATOM    864  HA  LEU A  58     -11.166 -11.597  -4.047  1.00  0.89           H  
ATOM    865 1HB  LEU A  58     -11.661 -11.337  -7.033  1.00  0.89           H  
ATOM    866 2HB  LEU A  58     -10.237 -10.759  -6.176  1.00  0.89           H  
ATOM    867  HG  LEU A  58     -11.059 -13.651  -6.370  1.00  0.89           H  
ATOM    868 1HD1 LEU A  58      -9.156 -13.833  -7.885  1.00  0.89           H  
ATOM    869 2HD1 LEU A  58     -10.383 -12.710  -8.510  1.00  0.89           H  
ATOM    870 3HD1 LEU A  58      -8.910 -12.079  -7.766  1.00  0.89           H  
ATOM    871 1HD2 LEU A  58      -8.829 -14.033  -5.406  1.00  0.89           H  
ATOM    872 2HD2 LEU A  58      -8.579 -12.273  -5.292  1.00  0.89           H  
ATOM    873 3HD2 LEU A  58      -9.847 -13.059  -4.315  1.00  0.89           H  
ATOM    874  N   ILE A  59     -13.753  -9.955  -4.711  1.00  0.79           N  
ATOM    875  CA  ILE A  59     -14.421  -8.681  -4.628  1.00  0.79           C  
ATOM    876  C   ILE A  59     -15.110  -8.483  -3.284  1.00  0.79           C  
ATOM    877  O   ILE A  59     -15.943  -9.290  -2.861  1.00  0.79           O  
ATOM    878  CB  ILE A  59     -15.454  -8.553  -5.750  1.00  0.79           C  
ATOM    879  CG1 ILE A  59     -14.720  -8.729  -7.108  1.00  0.79           C  
ATOM    880  CG2 ILE A  59     -16.127  -7.147  -5.623  1.00  0.79           C  
ATOM    881  CD1 ILE A  59     -15.579  -8.846  -8.281  1.00  0.79           C  
ATOM    882  H   ILE A  59     -14.330 -10.796  -4.761  1.00  0.79           H  
ATOM    883  HA  ILE A  59     -13.684  -7.892  -4.753  1.00  0.79           H  
ATOM    884  HB  ILE A  59     -16.201  -9.344  -5.675  1.00  0.79           H  
ATOM    885 1HG1 ILE A  59     -14.097  -7.937  -7.262  1.00  0.79           H  
ATOM    886 2HG1 ILE A  59     -14.120  -9.636  -7.063  1.00  0.79           H  
ATOM    887 1HG2 ILE A  59     -16.842  -6.991  -6.405  1.00  0.79           H  
ATOM    888 2HG2 ILE A  59     -16.630  -7.068  -4.661  1.00  0.79           H  
ATOM    889 3HG2 ILE A  59     -15.363  -6.383  -5.685  1.00  0.79           H  
ATOM    890 1HD1 ILE A  59     -14.962  -8.977  -9.171  1.00  0.79           H  
ATOM    891 2HD1 ILE A  59     -16.200  -9.713  -8.140  1.00  0.79           H  
ATOM    892 3HD1 ILE A  59     -16.189  -7.956  -8.390  1.00  0.79           H  
ATOM    893  N   LYS A  60     -14.740  -7.401  -2.618  1.00  0.71           N  
ATOM    894  CA  LYS A  60     -15.332  -7.019  -1.352  1.00  0.71           C  
ATOM    895  C   LYS A  60     -16.404  -6.006  -1.694  1.00  0.71           C  
ATOM    896  O   LYS A  60     -16.130  -5.095  -2.476  1.00  0.71           O  
ATOM    897  CB  LYS A  60     -14.296  -6.398  -0.405  1.00  0.71           C  
ATOM    898  CG  LYS A  60     -13.179  -7.317   0.039  1.00  0.71           C  
ATOM    899  CD  LYS A  60     -12.279  -6.658   1.108  1.00  0.71           C  
ATOM    900  CE  LYS A  60     -13.025  -6.566   2.462  1.00  0.71           C  
ATOM    901  NZ  LYS A  60     -12.128  -6.191   3.620  1.00  0.71           N  
ATOM    902  H   LYS A  60     -14.045  -6.796  -3.048  1.00  0.71           H  
ATOM    903  HA  LYS A  60     -15.801  -7.884  -0.889  1.00  0.71           H  
ATOM    904 1HB  LYS A  60     -13.811  -5.572  -0.912  1.00  0.71           H  
ATOM    905 2HB  LYS A  60     -14.793  -6.002   0.484  1.00  0.71           H  
ATOM    906 1HG  LYS A  60     -13.594  -8.216   0.425  1.00  0.71           H  
ATOM    907 2HG  LYS A  60     -12.565  -7.576  -0.819  1.00  0.71           H  
ATOM    908 1HD  LYS A  60     -11.366  -7.236   1.241  1.00  0.71           H  
ATOM    909 2HD  LYS A  60     -12.003  -5.648   0.788  1.00  0.71           H  
ATOM    910 1HE  LYS A  60     -13.820  -5.820   2.381  1.00  0.71           H  
ATOM    911 2HE  LYS A  60     -13.470  -7.530   2.673  1.00  0.71           H  
ATOM    912 1HZ  LYS A  60     -12.679  -6.166   4.468  1.00  0.71           H  
ATOM    913 2HZ  LYS A  60     -11.402  -6.876   3.720  1.00  0.71           H  
ATOM    914 3HZ  LYS A  60     -11.683  -5.266   3.497  1.00  0.71           H  
ATOM    915  N   VAL A  61     -17.600  -6.132  -1.131  1.00  0.66           N  
ATOM    916  CA  VAL A  61     -18.640  -5.162  -1.450  1.00  0.66           C  
ATOM    917  C   VAL A  61     -18.894  -4.247  -0.256  1.00  0.66           C  
ATOM    918  O   VAL A  61     -19.092  -4.719   0.869  1.00  0.66           O  
ATOM    919  CB  VAL A  61     -19.923  -5.866  -1.886  1.00  0.66           C  
ATOM    920  CG1 VAL A  61     -20.995  -4.848  -2.220  1.00  0.66           C  
ATOM    921  CG2 VAL A  61     -19.637  -6.732  -3.059  1.00  0.66           C  
ATOM    922  H   VAL A  61     -17.791  -6.928  -0.522  1.00  0.66           H  
ATOM    923  HA  VAL A  61     -18.300  -4.564  -2.286  1.00  0.66           H  
ATOM    924  HB  VAL A  61     -20.272  -6.460  -1.084  1.00  0.66           H  
ATOM    925 1HG1 VAL A  61     -21.905  -5.364  -2.514  1.00  0.66           H  
ATOM    926 2HG1 VAL A  61     -21.188  -4.227  -1.353  1.00  0.66           H  
ATOM    927 3HG1 VAL A  61     -20.644  -4.220  -3.045  1.00  0.66           H  
ATOM    928 1HG2 VAL A  61     -20.552  -7.233  -3.349  1.00  0.66           H  
ATOM    929 2HG2 VAL A  61     -19.276  -6.108  -3.871  1.00  0.66           H  
ATOM    930 3HG2 VAL A  61     -18.877  -7.476  -2.798  1.00  0.66           H  
ATOM    931  N   TYR A  62     -18.830  -2.939  -0.502  1.00  0.64           N  
ATOM    932  CA  TYR A  62     -18.931  -1.943   0.555  1.00  0.64           C  
ATOM    933  C   TYR A  62     -20.241  -1.203   0.637  1.00  0.64           C  
ATOM    934  O   TYR A  62     -20.741  -0.648  -0.347  1.00  0.64           O  
ATOM    935  CB  TYR A  62     -17.803  -0.930   0.386  1.00  0.64           C  
ATOM    936  CG  TYR A  62     -16.503  -1.527   0.668  1.00  0.64           C  
ATOM    937  CD1 TYR A  62     -15.852  -2.258  -0.294  1.00  0.64           C  
ATOM    938  CD2 TYR A  62     -15.948  -1.362   1.899  1.00  0.64           C  
ATOM    939  CE1 TYR A  62     -14.655  -2.828   0.014  1.00  0.64           C  
ATOM    940  CE2 TYR A  62     -14.742  -1.919   2.181  1.00  0.64           C  
ATOM    941  CZ  TYR A  62     -14.104  -2.656   1.245  1.00  0.64           C  
ATOM    942  OH  TYR A  62     -12.918  -3.244   1.538  1.00  0.64           O  
ATOM    943  H   TYR A  62     -18.690  -2.644  -1.466  1.00  0.64           H  
ATOM    944  HA  TYR A  62     -18.791  -2.452   1.506  1.00  0.64           H  
ATOM    945 1HB  TYR A  62     -17.791  -0.543  -0.626  1.00  0.64           H  
ATOM    946 2HB  TYR A  62     -17.951  -0.086   1.061  1.00  0.64           H  
ATOM    947  HD1 TYR A  62     -16.295  -2.400  -1.287  1.00  0.64           H  
ATOM    948  HD2 TYR A  62     -16.472  -0.789   2.658  1.00  0.64           H  
ATOM    949  HE1 TYR A  62     -14.142  -3.417  -0.711  1.00  0.64           H  
ATOM    950  HE2 TYR A  62     -14.299  -1.788   3.163  1.00  0.64           H  
ATOM    951  HH  TYR A  62     -12.760  -3.175   2.499  1.00  0.64           H  
ATOM    952  N   GLY A  63     -20.740  -1.105   1.860  1.00  0.63           N  
ATOM    953  CA  GLY A  63     -21.954  -0.346   2.127  1.00  0.63           C  
ATOM    954  C   GLY A  63     -22.897  -1.076   3.060  1.00  0.63           C  
ATOM    955  O   GLY A  63     -22.713  -2.260   3.335  1.00  0.63           O  
ATOM    956  H   GLY A  63     -20.260  -1.606   2.618  1.00  0.63           H  
ATOM    957 1HA  GLY A  63     -21.656   0.598   2.569  1.00  0.63           H  
ATOM    958 2HA  GLY A  63     -22.455  -0.121   1.191  1.00  0.63           H  
ATOM    959  N   PRO A  64     -23.947  -0.403   3.527  1.00  0.64           N  
ATOM    960  CA  PRO A  64     -24.925  -0.908   4.465  1.00  0.64           C  
ATOM    961  C   PRO A  64     -25.486  -2.252   4.066  1.00  0.64           C  
ATOM    962  O   PRO A  64     -25.993  -2.434   2.945  1.00  0.64           O  
ATOM    963  CB  PRO A  64     -26.005   0.147   4.372  1.00  0.64           C  
ATOM    964  CG  PRO A  64     -25.257   1.413   4.039  1.00  0.64           C  
ATOM    965  CD  PRO A  64     -24.170   1.007   3.120  1.00  0.64           C  
ATOM    966  HA  PRO A  64     -24.488  -0.937   5.474  1.00  0.64           H  
ATOM    967 1HB  PRO A  64     -26.731  -0.135   3.602  1.00  0.64           H  
ATOM    968 2HB  PRO A  64     -26.547   0.200   5.333  1.00  0.64           H  
ATOM    969 1HG  PRO A  64     -25.932   2.127   3.567  1.00  0.64           H  
ATOM    970 2HG  PRO A  64     -24.897   1.890   4.940  1.00  0.64           H  
ATOM    971 1HD  PRO A  64     -24.463   1.107   2.101  1.00  0.64           H  
ATOM    972 2HD  PRO A  64     -23.307   1.641   3.363  1.00  0.64           H  
ATOM    973  N   TRP A  65     -25.529  -3.146   5.037  1.00  0.66           N  
ATOM    974  CA  TRP A  65     -26.010  -4.491   4.807  1.00  0.66           C  
ATOM    975  C   TRP A  65     -27.422  -4.499   4.293  1.00  0.66           C  
ATOM    976  O   TRP A  65     -27.741  -5.239   3.367  1.00  0.66           O  
ATOM    977  CB  TRP A  65     -25.925  -5.331   6.073  1.00  0.66           C  
ATOM    978  CG  TRP A  65     -26.374  -6.713   5.819  1.00  0.66           C  
ATOM    979  CD1 TRP A  65     -27.424  -7.389   6.366  1.00  0.66           C  
ATOM    980  CD2 TRP A  65     -25.782  -7.596   4.861  1.00  0.66           C  
ATOM    981  NE1 TRP A  65     -27.498  -8.651   5.831  1.00  0.66           N  
ATOM    982  CE2 TRP A  65     -26.501  -8.792   4.905  1.00  0.66           C  
ATOM    983  CE3 TRP A  65     -24.714  -7.471   3.973  1.00  0.66           C  
ATOM    984  CZ2 TRP A  65     -26.173  -9.860   4.103  1.00  0.66           C  
ATOM    985  CZ3 TRP A  65     -24.398  -8.534   3.179  1.00  0.66           C  
ATOM    986  CH2 TRP A  65     -25.093  -9.693   3.243  1.00  0.66           C  
ATOM    987  H   TRP A  65     -25.150  -2.906   5.945  1.00  0.66           H  
ATOM    988  HA  TRP A  65     -25.372  -4.951   4.056  1.00  0.66           H  
ATOM    989 1HB  TRP A  65     -24.897  -5.348   6.441  1.00  0.66           H  
ATOM    990 2HB  TRP A  65     -26.550  -4.895   6.854  1.00  0.66           H  
ATOM    991  HD1 TRP A  65     -28.101  -6.991   7.122  1.00  0.66           H  
ATOM    992  HE1 TRP A  65     -28.190  -9.351   6.074  1.00  0.66           H  
ATOM    993  HE3 TRP A  65     -24.141  -6.543   3.915  1.00  0.66           H  
ATOM    994  HZ2 TRP A  65     -26.722 -10.803   4.130  1.00  0.66           H  
ATOM    995  HZ3 TRP A  65     -23.579  -8.430   2.500  1.00  0.66           H  
ATOM    996  HH2 TRP A  65     -24.794 -10.499   2.601  1.00  0.66           H  
ATOM    997  N   SER A  66     -28.271  -3.665   4.883  1.00  0.67           N  
ATOM    998  CA  SER A  66     -29.671  -3.606   4.503  1.00  0.67           C  
ATOM    999  C   SER A  66     -29.855  -3.278   3.019  1.00  0.67           C  
ATOM   1000  O   SER A  66     -30.836  -3.699   2.401  1.00  0.67           O  
ATOM   1001  CB  SER A  66     -30.391  -2.570   5.339  1.00  0.67           C  
ATOM   1002  OG  SER A  66     -30.441  -2.956   6.686  1.00  0.67           O  
ATOM   1003  H   SER A  66     -27.928  -3.072   5.627  1.00  0.67           H  
ATOM   1004  HA  SER A  66     -30.117  -4.584   4.696  1.00  0.67           H  
ATOM   1005 1HB  SER A  66     -29.876  -1.612   5.251  1.00  0.67           H  
ATOM   1006 2HB  SER A  66     -31.400  -2.436   4.956  1.00  0.67           H  
ATOM   1007  HG  SER A  66     -30.871  -3.819   6.697  1.00  0.67           H  
ATOM   1008  N   ALA A  67     -28.957  -2.468   2.452  1.00  0.68           N  
ATOM   1009  CA  ALA A  67     -29.089  -2.102   1.050  1.00  0.68           C  
ATOM   1010  C   ALA A  67     -28.879  -3.320   0.179  1.00  0.68           C  
ATOM   1011  O   ALA A  67     -29.612  -3.574  -0.782  1.00  0.68           O  
ATOM   1012  CB  ALA A  67     -28.082  -1.045   0.714  1.00  0.68           C  
ATOM   1013  H   ALA A  67     -28.129  -2.175   2.961  1.00  0.68           H  
ATOM   1014  HA  ALA A  67     -30.092  -1.718   0.877  1.00  0.68           H  
ATOM   1015 1HB  ALA A  67     -28.189  -0.763  -0.321  1.00  0.68           H  
ATOM   1016 2HB  ALA A  67     -28.264  -0.216   1.352  1.00  0.68           H  
ATOM   1017 3HB  ALA A  67     -27.081  -1.433   0.889  1.00  0.68           H  
ATOM   1018  N   LEU A  68     -27.862  -4.087   0.556  1.00  0.69           N  
ATOM   1019  CA  LEU A  68     -27.485  -5.303  -0.146  1.00  0.69           C  
ATOM   1020  C   LEU A  68     -28.483  -6.430   0.052  1.00  0.69           C  
ATOM   1021  O   LEU A  68     -28.769  -7.194  -0.873  1.00  0.69           O  
ATOM   1022  CB  LEU A  68     -26.083  -5.664   0.312  1.00  0.69           C  
ATOM   1023  CG  LEU A  68     -25.062  -4.685  -0.213  1.00  0.69           C  
ATOM   1024  CD1 LEU A  68     -23.745  -4.879   0.477  1.00  0.69           C  
ATOM   1025  CD2 LEU A  68     -24.954  -4.953  -1.719  1.00  0.69           C  
ATOM   1026  H   LEU A  68     -27.316  -3.793   1.372  1.00  0.69           H  
ATOM   1027  HA  LEU A  68     -27.445  -5.076  -1.209  1.00  0.69           H  
ATOM   1028 1HB  LEU A  68     -26.045  -5.653   1.403  1.00  0.69           H  
ATOM   1029 2HB  LEU A  68     -25.831  -6.663  -0.042  1.00  0.69           H  
ATOM   1030  HG  LEU A  68     -25.393  -3.661  -0.037  1.00  0.69           H  
ATOM   1031 1HD1 LEU A  68     -23.014  -4.183   0.086  1.00  0.69           H  
ATOM   1032 2HD1 LEU A  68     -23.867  -4.698   1.548  1.00  0.69           H  
ATOM   1033 3HD1 LEU A  68     -23.418  -5.874   0.317  1.00  0.69           H  
ATOM   1034 1HD2 LEU A  68     -24.258  -4.326  -2.190  1.00  0.69           H  
ATOM   1035 2HD2 LEU A  68     -24.635  -5.971  -1.855  1.00  0.69           H  
ATOM   1036 3HD2 LEU A  68     -25.926  -4.808  -2.187  1.00  0.69           H  
ATOM   1037  N   GLU A  69     -29.043  -6.522   1.255  1.00  0.68           N  
ATOM   1038  CA  GLU A  69     -30.025  -7.553   1.524  1.00  0.68           C  
ATOM   1039  C   GLU A  69     -31.263  -7.278   0.669  1.00  0.68           C  
ATOM   1040  O   GLU A  69     -31.731  -8.159  -0.053  1.00  0.68           O  
ATOM   1041  CB  GLU A  69     -30.387  -7.595   3.017  1.00  0.68           C  
ATOM   1042  CG  GLU A  69     -31.367  -8.726   3.407  1.00  0.68           C  
ATOM   1043  CD  GLU A  69     -31.698  -8.793   4.907  1.00  0.68           C  
ATOM   1044  OE1 GLU A  69     -31.262  -7.941   5.642  1.00  0.68           O  
ATOM   1045  OE2 GLU A  69     -32.383  -9.711   5.302  1.00  0.68           O  
ATOM   1046  H   GLU A  69     -28.756  -5.887   1.995  1.00  0.68           H  
ATOM   1047  HA  GLU A  69     -29.613  -8.519   1.241  1.00  0.68           H  
ATOM   1048 1HB  GLU A  69     -29.473  -7.709   3.606  1.00  0.68           H  
ATOM   1049 2HB  GLU A  69     -30.838  -6.643   3.304  1.00  0.68           H  
ATOM   1050 1HG  GLU A  69     -32.293  -8.572   2.856  1.00  0.68           H  
ATOM   1051 2HG  GLU A  69     -30.946  -9.680   3.088  1.00  0.68           H  
ATOM   1052  N   GLN A  70     -31.766  -6.034   0.704  1.00  0.69           N  
ATOM   1053  CA  GLN A  70     -32.955  -5.713  -0.076  1.00  0.69           C  
ATOM   1054  C   GLN A  70     -32.713  -5.915  -1.556  1.00  0.69           C  
ATOM   1055  O   GLN A  70     -33.548  -6.513  -2.236  1.00  0.69           O  
ATOM   1056  CB  GLN A  70     -33.434  -4.273   0.183  1.00  0.69           C  
ATOM   1057  CG  GLN A  70     -34.741  -3.889  -0.582  1.00  0.69           C  
ATOM   1058  CD  GLN A  70     -35.309  -2.524  -0.163  1.00  0.69           C  
ATOM   1059  OE1 GLN A  70     -35.415  -1.582  -0.972  1.00  0.69           O  
ATOM   1060  NE2 GLN A  70     -35.662  -2.433   1.112  1.00  0.69           N  
ATOM   1061  H   GLN A  70     -31.348  -5.315   1.295  1.00  0.69           H  
ATOM   1062  HA  GLN A  70     -33.752  -6.392   0.227  1.00  0.69           H  
ATOM   1063 1HB  GLN A  70     -33.597  -4.130   1.252  1.00  0.69           H  
ATOM   1064 2HB  GLN A  70     -32.645  -3.575  -0.119  1.00  0.69           H  
ATOM   1065 1HG  GLN A  70     -34.504  -3.839  -1.647  1.00  0.69           H  
ATOM   1066 2HG  GLN A  70     -35.499  -4.655  -0.406  1.00  0.69           H  
ATOM   1067 1HE2 GLN A  70     -36.021  -1.568   1.507  1.00  0.69           H  
ATOM   1068 2HE2 GLN A  70     -35.546  -3.219   1.721  1.00  0.69           H  
ATOM   1069  N   ALA A  71     -31.564  -5.446  -2.068  1.00  0.69           N  
ATOM   1070  CA  ALA A  71     -31.282  -5.598  -3.485  1.00  0.69           C  
ATOM   1071  C   ALA A  71     -31.258  -7.059  -3.890  1.00  0.69           C  
ATOM   1072  O   ALA A  71     -31.801  -7.454  -4.925  1.00  0.69           O  
ATOM   1073  CB  ALA A  71     -29.968  -4.957  -3.819  1.00  0.69           C  
ATOM   1074  H   ALA A  71     -30.888  -4.952  -1.483  1.00  0.69           H  
ATOM   1075  HA  ALA A  71     -32.058  -5.089  -4.038  1.00  0.69           H  
ATOM   1076 1HB  ALA A  71     -29.775  -5.042  -4.871  1.00  0.69           H  
ATOM   1077 2HB  ALA A  71     -30.035  -3.926  -3.538  1.00  0.69           H  
ATOM   1078 3HB  ALA A  71     -29.171  -5.438  -3.260  1.00  0.69           H  
ATOM   1079  N   ALA A  72     -30.656  -7.894  -3.051  1.00  0.71           N  
ATOM   1080  CA  ALA A  72     -30.619  -9.298  -3.364  1.00  0.71           C  
ATOM   1081  C   ALA A  72     -32.026  -9.883  -3.400  1.00  0.71           C  
ATOM   1082  O   ALA A  72     -32.346 -10.719  -4.249  1.00  0.71           O  
ATOM   1083  CB  ALA A  72     -29.768 -10.033  -2.367  1.00  0.71           C  
ATOM   1084  H   ALA A  72     -30.198  -7.558  -2.204  1.00  0.71           H  
ATOM   1085  HA  ALA A  72     -30.177  -9.403  -4.339  1.00  0.71           H  
ATOM   1086 1HB  ALA A  72     -29.734 -11.049  -2.656  1.00  0.71           H  
ATOM   1087 2HB  ALA A  72     -28.769  -9.619  -2.367  1.00  0.71           H  
ATOM   1088 3HB  ALA A  72     -30.199  -9.938  -1.370  1.00  0.71           H  
ATOM   1089  N   GLN A  73     -32.891  -9.441  -2.486  1.00  0.72           N  
ATOM   1090  CA  GLN A  73     -34.246  -9.973  -2.428  1.00  0.72           C  
ATOM   1091  C   GLN A  73     -35.101  -9.576  -3.622  1.00  0.72           C  
ATOM   1092  O   GLN A  73     -35.762 -10.426  -4.227  1.00  0.72           O  
ATOM   1093  CB  GLN A  73     -34.916  -9.510  -1.138  1.00  0.72           C  
ATOM   1094  CG  GLN A  73     -34.312 -10.147   0.064  1.00  0.72           C  
ATOM   1095  CD  GLN A  73     -34.794  -9.626   1.367  1.00  0.72           C  
ATOM   1096  OE1 GLN A  73     -35.344  -8.520   1.500  1.00  0.72           O  
ATOM   1097  NE2 GLN A  73     -34.581 -10.453   2.376  1.00  0.72           N  
ATOM   1098  H   GLN A  73     -32.587  -8.756  -1.790  1.00  0.72           H  
ATOM   1099  HA  GLN A  73     -34.177 -11.061  -2.407  1.00  0.72           H  
ATOM   1100 1HB  GLN A  73     -34.816  -8.431  -1.038  1.00  0.72           H  
ATOM   1101 2HB  GLN A  73     -35.976  -9.749  -1.164  1.00  0.72           H  
ATOM   1102 1HG  GLN A  73     -34.568 -11.192   0.030  1.00  0.72           H  
ATOM   1103 2HG  GLN A  73     -33.236 -10.042   0.031  1.00  0.72           H  
ATOM   1104 1HE2 GLN A  73     -34.847 -10.208   3.310  1.00  0.72           H  
ATOM   1105 2HE2 GLN A  73     -34.118 -11.355   2.179  1.00  0.72           H  
ATOM   1106  N   ILE A  74     -35.030  -8.311  -4.029  1.00  0.75           N  
ATOM   1107  CA  ILE A  74     -35.847  -7.846  -5.154  1.00  0.75           C  
ATOM   1108  C   ILE A  74     -35.388  -8.447  -6.476  1.00  0.75           C  
ATOM   1109  O   ILE A  74     -36.171  -8.579  -7.416  1.00  0.75           O  
ATOM   1110  CB  ILE A  74     -35.864  -6.311  -5.204  1.00  0.75           C  
ATOM   1111  CG1 ILE A  74     -34.482  -5.816  -5.451  1.00  0.75           C  
ATOM   1112  CG2 ILE A  74     -36.423  -5.739  -3.917  1.00  0.75           C  
ATOM   1113  CD1 ILE A  74     -34.386  -4.371  -5.639  1.00  0.75           C  
ATOM   1114  H   ILE A  74     -34.438  -7.655  -3.513  1.00  0.75           H  
ATOM   1115  HA  ILE A  74     -36.871  -8.170  -4.979  1.00  0.75           H  
ATOM   1116  HB  ILE A  74     -36.486  -5.980  -6.045  1.00  0.75           H  
ATOM   1117 1HG1 ILE A  74     -33.887  -6.108  -4.622  1.00  0.75           H  
ATOM   1118 2HG1 ILE A  74     -34.084  -6.277  -6.337  1.00  0.75           H  
ATOM   1119 1HG2 ILE A  74     -36.432  -4.652  -3.975  1.00  0.75           H  
ATOM   1120 2HG2 ILE A  74     -37.438  -6.104  -3.777  1.00  0.75           H  
ATOM   1121 3HG2 ILE A  74     -35.805  -6.055  -3.082  1.00  0.75           H  
ATOM   1122 1HD1 ILE A  74     -33.363  -4.094  -5.801  1.00  0.75           H  
ATOM   1123 2HD1 ILE A  74     -34.966  -4.095  -6.488  1.00  0.75           H  
ATOM   1124 3HD1 ILE A  74     -34.757  -3.871  -4.753  1.00  0.75           H  
ATOM   1125  N   CYS A  75     -34.127  -8.869  -6.520  1.00  0.77           N  
ATOM   1126  CA  CYS A  75     -33.544  -9.499  -7.684  1.00  0.77           C  
ATOM   1127  C   CYS A  75     -33.559 -11.031  -7.594  1.00  0.77           C  
ATOM   1128  O   CYS A  75     -33.086 -11.708  -8.506  1.00  0.77           O  
ATOM   1129  CB  CYS A  75     -32.100  -9.089  -7.784  1.00  0.77           C  
ATOM   1130  SG  CYS A  75     -31.816  -7.333  -7.975  1.00  0.77           S  
ATOM   1131  H   CYS A  75     -33.513  -8.688  -5.723  1.00  0.77           H  
ATOM   1132  HA  CYS A  75     -34.095  -9.180  -8.569  1.00  0.77           H  
ATOM   1133 1HB  CYS A  75     -31.637  -9.394  -6.875  1.00  0.77           H  
ATOM   1134 2HB  CYS A  75     -31.616  -9.618  -8.602  1.00  0.77           H  
ATOM   1135  HG  CYS A  75     -31.967  -7.065  -6.658  1.00  0.77           H  
ATOM   1136  N   GLN A  76     -34.042 -11.570  -6.469  1.00  0.80           N  
ATOM   1137  CA  GLN A  76     -34.038 -13.006  -6.170  1.00  0.80           C  
ATOM   1138  C   GLN A  76     -32.654 -13.661  -6.319  1.00  0.80           C  
ATOM   1139  O   GLN A  76     -32.520 -14.737  -6.906  1.00  0.80           O  
ATOM   1140  CB  GLN A  76     -35.067 -13.723  -7.045  1.00  0.80           C  
ATOM   1141  CG  GLN A  76     -36.494 -13.287  -6.753  1.00  0.80           C  
ATOM   1142  CD  GLN A  76     -37.000 -13.809  -5.415  1.00  0.80           C  
ATOM   1143  OE1 GLN A  76     -37.295 -15.004  -5.268  1.00  0.80           O  
ATOM   1144  NE2 GLN A  76     -37.084 -12.924  -4.429  1.00  0.80           N  
ATOM   1145  H   GLN A  76     -34.466 -10.964  -5.770  1.00  0.80           H  
ATOM   1146  HA  GLN A  76     -34.341 -13.118  -5.128  1.00  0.80           H  
ATOM   1147 1HB  GLN A  76     -34.856 -13.539  -8.096  1.00  0.80           H  
ATOM   1148 2HB  GLN A  76     -35.000 -14.796  -6.878  1.00  0.80           H  
ATOM   1149 1HG  GLN A  76     -36.523 -12.193  -6.719  1.00  0.80           H  
ATOM   1150 2HG  GLN A  76     -37.147 -13.656  -7.540  1.00  0.80           H  
ATOM   1151 1HE2 GLN A  76     -37.396 -13.206  -3.525  1.00  0.80           H  
ATOM   1152 2HE2 GLN A  76     -36.806 -11.946  -4.587  1.00  0.80           H  
ATOM   1153  N   MET A  77     -31.633 -13.022  -5.743  1.00  0.82           N  
ATOM   1154  CA  MET A  77     -30.247 -13.496  -5.770  1.00  0.82           C  
ATOM   1155  C   MET A  77     -29.627 -13.538  -4.372  1.00  0.82           C  
ATOM   1156  O   MET A  77     -28.425 -13.334  -4.217  1.00  0.82           O  
ATOM   1157  CB  MET A  77     -29.412 -12.634  -6.714  1.00  0.82           C  
ATOM   1158  CG  MET A  77     -29.271 -11.236  -6.261  1.00  0.82           C  
ATOM   1159  SD  MET A  77     -28.411 -10.176  -7.437  1.00  0.82           S  
ATOM   1160  CE  MET A  77     -28.717  -8.598  -6.647  1.00  0.82           C  
ATOM   1161  H   MET A  77     -31.834 -12.141  -5.272  1.00  0.82           H  
ATOM   1162  HA  MET A  77     -30.243 -14.518  -6.159  1.00  0.82           H  
ATOM   1163 1HB  MET A  77     -28.419 -13.065  -6.837  1.00  0.82           H  
ATOM   1164 2HB  MET A  77     -29.891 -12.607  -7.694  1.00  0.82           H  
ATOM   1165 1HG  MET A  77     -30.255 -10.848  -6.082  1.00  0.82           H  
ATOM   1166 2HG  MET A  77     -28.725 -11.215  -5.319  1.00  0.82           H  
ATOM   1167 1HE  MET A  77     -28.269  -7.805  -7.240  1.00  0.82           H  
ATOM   1168 2HE  MET A  77     -29.737  -8.418  -6.554  1.00  0.82           H  
ATOM   1169 3HE  MET A  77     -28.317  -8.609  -5.656  1.00  0.82           H  
ATOM   1170  N   GLU A  78     -30.420 -13.891  -3.362  1.00  0.86           N  
ATOM   1171  CA  GLU A  78     -29.931 -13.936  -1.975  1.00  0.86           C  
ATOM   1172  C   GLU A  78     -28.781 -14.906  -1.762  1.00  0.86           C  
ATOM   1173  O   GLU A  78     -27.868 -14.627  -0.978  1.00  0.86           O  
ATOM   1174  CB  GLU A  78     -31.064 -14.301  -1.011  1.00  0.86           C  
ATOM   1175  CG  GLU A  78     -32.081 -13.201  -0.774  1.00  0.86           C  
ATOM   1176  CD  GLU A  78     -33.202 -13.629   0.167  1.00  0.86           C  
ATOM   1177  OE1 GLU A  78     -33.883 -14.580  -0.136  1.00  0.86           O  
ATOM   1178  OE2 GLU A  78     -33.319 -13.032   1.229  1.00  0.86           O  
ATOM   1179  H   GLU A  78     -31.391 -14.078  -3.553  1.00  0.86           H  
ATOM   1180  HA  GLU A  78     -29.568 -12.958  -1.696  1.00  0.86           H  
ATOM   1181 1HB  GLU A  78     -31.596 -15.175  -1.392  1.00  0.86           H  
ATOM   1182 2HB  GLU A  78     -30.645 -14.574  -0.043  1.00  0.86           H  
ATOM   1183 1HG  GLU A  78     -31.573 -12.334  -0.354  1.00  0.86           H  
ATOM   1184 2HG  GLU A  78     -32.508 -12.901  -1.736  1.00  0.86           H  
ATOM   1185  N   SER A  79     -28.760 -16.027  -2.479  1.00  0.90           N  
ATOM   1186  CA  SER A  79     -27.671 -16.982  -2.294  1.00  0.90           C  
ATOM   1187  C   SER A  79     -26.321 -16.363  -2.676  1.00  0.90           C  
ATOM   1188  O   SER A  79     -25.281 -16.781  -2.184  1.00  0.90           O  
ATOM   1189  CB  SER A  79     -27.907 -18.245  -3.105  1.00  0.90           C  
ATOM   1190  OG  SER A  79     -27.821 -17.991  -4.480  1.00  0.90           O  
ATOM   1191  H   SER A  79     -29.510 -16.223  -3.127  1.00  0.90           H  
ATOM   1192  HA  SER A  79     -27.630 -17.257  -1.239  1.00  0.90           H  
ATOM   1193 1HB  SER A  79     -27.170 -18.995  -2.819  1.00  0.90           H  
ATOM   1194 2HB  SER A  79     -28.892 -18.646  -2.868  1.00  0.90           H  
ATOM   1195  HG  SER A  79     -26.941 -17.621  -4.622  1.00  0.90           H  
ATOM   1196  N   LEU A  80     -26.320 -15.319  -3.506  1.00  0.94           N  
ATOM   1197  CA  LEU A  80     -25.086 -14.656  -3.901  1.00  0.94           C  
ATOM   1198  C   LEU A  80     -24.338 -14.119  -2.690  1.00  0.94           C  
ATOM   1199  O   LEU A  80     -23.104 -14.130  -2.629  1.00  0.94           O  
ATOM   1200  CB  LEU A  80     -25.372 -13.498  -4.840  1.00  0.94           C  
ATOM   1201  CG  LEU A  80     -24.166 -12.784  -5.345  1.00  0.94           C  
ATOM   1202  CD1 LEU A  80     -23.265 -13.720  -6.156  1.00  0.94           C  
ATOM   1203  CD2 LEU A  80     -24.608 -11.630  -6.141  1.00  0.94           C  
ATOM   1204  H   LEU A  80     -27.197 -14.933  -3.856  1.00  0.94           H  
ATOM   1205  HA  LEU A  80     -24.447 -15.383  -4.405  1.00  0.94           H  
ATOM   1206 1HB  LEU A  80     -25.946 -13.858  -5.690  1.00  0.94           H  
ATOM   1207 2HB  LEU A  80     -25.977 -12.763  -4.302  1.00  0.94           H  
ATOM   1208  HG  LEU A  80     -23.608 -12.445  -4.511  1.00  0.94           H  
ATOM   1209 1HD1 LEU A  80     -22.387 -13.168  -6.501  1.00  0.94           H  
ATOM   1210 2HD1 LEU A  80     -22.944 -14.558  -5.532  1.00  0.94           H  
ATOM   1211 3HD1 LEU A  80     -23.814 -14.096  -7.009  1.00  0.94           H  
ATOM   1212 1HD2 LEU A  80     -23.741 -11.090  -6.484  1.00  0.94           H  
ATOM   1213 2HD2 LEU A  80     -25.181 -11.972  -6.979  1.00  0.94           H  
ATOM   1214 3HD2 LEU A  80     -25.219 -10.994  -5.526  1.00  0.94           H  
ATOM   1215  N   LEU A  81     -25.100 -13.661  -1.702  1.00  0.98           N  
ATOM   1216  CA  LEU A  81     -24.544 -13.028  -0.526  1.00  0.98           C  
ATOM   1217  C   LEU A  81     -23.781 -14.045   0.332  1.00  0.98           C  
ATOM   1218  O   LEU A  81     -23.030 -13.665   1.229  1.00  0.98           O  
ATOM   1219  CB  LEU A  81     -25.681 -12.373   0.276  1.00  0.98           C  
ATOM   1220  CG  LEU A  81     -26.428 -11.157  -0.422  1.00  0.98           C  
ATOM   1221  CD1 LEU A  81     -27.608 -10.713   0.438  1.00  0.98           C  
ATOM   1222  CD2 LEU A  81     -25.472  -9.987  -0.625  1.00  0.98           C  
ATOM   1223  H   LEU A  81     -26.113 -13.770  -1.752  1.00  0.98           H  
ATOM   1224  HA  LEU A  81     -23.848 -12.252  -0.845  1.00  0.98           H  
ATOM   1225 1HB  LEU A  81     -26.430 -13.137   0.485  1.00  0.98           H  
ATOM   1226 2HB  LEU A  81     -25.282 -12.040   1.209  1.00  0.98           H  
ATOM   1227  HG  LEU A  81     -26.816 -11.482  -1.392  1.00  0.98           H  
ATOM   1228 1HD1 LEU A  81     -28.113  -9.889  -0.047  1.00  0.98           H  
ATOM   1229 2HD1 LEU A  81     -28.303 -11.547   0.563  1.00  0.98           H  
ATOM   1230 3HD1 LEU A  81     -27.256 -10.387   1.405  1.00  0.98           H  
ATOM   1231 1HD2 LEU A  81     -26.002  -9.172  -1.104  1.00  0.98           H  
ATOM   1232 2HD2 LEU A  81     -25.091  -9.649   0.329  1.00  0.98           H  
ATOM   1233 3HD2 LEU A  81     -24.642 -10.303  -1.254  1.00  0.98           H  
ATOM   1234  N   GLN A  82     -23.978 -15.346   0.063  1.00  0.99           N  
ATOM   1235  CA  GLN A  82     -23.302 -16.404   0.797  1.00  0.99           C  
ATOM   1236  C   GLN A  82     -21.920 -16.710   0.188  1.00  0.99           C  
ATOM   1237  O   GLN A  82     -21.112 -17.406   0.809  1.00  0.99           O  
ATOM   1238  CB  GLN A  82     -24.175 -17.666   0.794  1.00  0.99           C  
ATOM   1239  CG  GLN A  82     -25.516 -17.480   1.508  1.00  0.99           C  
ATOM   1240  CD  GLN A  82     -26.419 -18.713   1.451  1.00  0.99           C  
ATOM   1241  OE1 GLN A  82     -26.309 -19.560   0.557  1.00  0.99           O  
ATOM   1242  NE2 GLN A  82     -27.329 -18.817   2.417  1.00  0.99           N  
ATOM   1243  H   GLN A  82     -24.592 -15.631  -0.696  1.00  0.99           H  
ATOM   1244  HA  GLN A  82     -23.156 -16.075   1.823  1.00  0.99           H  
ATOM   1245 1HB  GLN A  82     -24.365 -17.975  -0.231  1.00  0.99           H  
ATOM   1246 2HB  GLN A  82     -23.638 -18.477   1.282  1.00  0.99           H  
ATOM   1247 1HG  GLN A  82     -25.327 -17.237   2.552  1.00  0.99           H  
ATOM   1248 2HG  GLN A  82     -26.043 -16.654   1.021  1.00  0.99           H  
ATOM   1249 1HE2 GLN A  82     -27.953 -19.602   2.438  1.00  0.99           H  
ATOM   1250 2HE2 GLN A  82     -27.392 -18.113   3.124  1.00  0.99           H  
ATOM   1251  N   ASP A  83     -21.660 -16.207  -1.033  1.00  0.98           N  
ATOM   1252  CA  ASP A  83     -20.376 -16.406  -1.718  1.00  0.98           C  
ATOM   1253  C   ASP A  83     -19.482 -15.176  -1.578  1.00  0.98           C  
ATOM   1254  O   ASP A  83     -18.253 -15.278  -1.537  1.00  0.98           O  
ATOM   1255  CB  ASP A  83     -20.564 -16.689  -3.216  1.00  0.98           C  
ATOM   1256  CG  ASP A  83     -21.282 -18.009  -3.555  1.00  0.98           C  
ATOM   1257  OD1 ASP A  83     -20.840 -19.046  -3.113  1.00  0.98           O  
ATOM   1258  OD2 ASP A  83     -22.252 -17.957  -4.280  1.00  0.98           O  
ATOM   1259  H   ASP A  83     -22.358 -15.633  -1.499  1.00  0.98           H  
ATOM   1260  HA  ASP A  83     -19.867 -17.255  -1.259  1.00  0.98           H  
ATOM   1261 1HB  ASP A  83     -21.144 -15.869  -3.652  1.00  0.98           H  
ATOM   1262 2HB  ASP A  83     -19.590 -16.688  -3.702  1.00  0.98           H  
ATOM   1263  N   LEU A  84     -20.117 -14.014  -1.539  1.00  0.94           N  
ATOM   1264  CA  LEU A  84     -19.437 -12.724  -1.504  1.00  0.94           C  
ATOM   1265  C   LEU A  84     -18.868 -12.286  -0.158  1.00  0.94           C  
ATOM   1266  O   LEU A  84     -19.311 -12.719   0.907  1.00  0.94           O  
ATOM   1267  CB  LEU A  84     -20.392 -11.656  -1.970  1.00  0.94           C  
ATOM   1268  CG  LEU A  84     -20.863 -11.781  -3.352  1.00  0.94           C  
ATOM   1269  CD1 LEU A  84     -21.831 -10.651  -3.594  1.00  0.94           C  
ATOM   1270  CD2 LEU A  84     -19.668 -11.789  -4.265  1.00  0.94           C  
ATOM   1271  H   LEU A  84     -21.138 -14.016  -1.575  1.00  0.94           H  
ATOM   1272  HA  LEU A  84     -18.606 -12.772  -2.204  1.00  0.94           H  
ATOM   1273 1HB  LEU A  84     -21.271 -11.719  -1.343  1.00  0.94           H  
ATOM   1274 2HB  LEU A  84     -19.929 -10.672  -1.843  1.00  0.94           H  
ATOM   1275  HG  LEU A  84     -21.395 -12.712  -3.494  1.00  0.94           H  
ATOM   1276 1HD1 LEU A  84     -22.208 -10.687  -4.603  1.00  0.94           H  
ATOM   1277 2HD1 LEU A  84     -22.658 -10.741  -2.893  1.00  0.94           H  
ATOM   1278 3HD1 LEU A  84     -21.329  -9.707  -3.428  1.00  0.94           H  
ATOM   1279 1HD2 LEU A  84     -19.988 -11.879  -5.288  1.00  0.94           H  
ATOM   1280 2HD2 LEU A  84     -19.100 -10.872  -4.135  1.00  0.94           H  
ATOM   1281 3HD2 LEU A  84     -19.028 -12.630  -4.010  1.00  0.94           H  
ATOM   1282  N   ILE A  85     -17.877 -11.404  -0.236  1.00  0.88           N  
ATOM   1283  CA  ILE A  85     -17.253 -10.776   0.916  1.00  0.88           C  
ATOM   1284  C   ILE A  85     -17.845  -9.387   1.086  1.00  0.88           C  
ATOM   1285  O   ILE A  85     -17.956  -8.647   0.107  1.00  0.88           O  
ATOM   1286  CB  ILE A  85     -15.741 -10.634   0.722  1.00  0.88           C  
ATOM   1287  CG1 ILE A  85     -15.104 -11.980   0.516  1.00  0.88           C  
ATOM   1288  CG2 ILE A  85     -15.135  -9.939   1.942  1.00  0.88           C  
ATOM   1289  CD1 ILE A  85     -13.685 -11.848   0.045  1.00  0.88           C  
ATOM   1290  H   ILE A  85     -17.555 -11.125  -1.156  1.00  0.88           H  
ATOM   1291  HA  ILE A  85     -17.458 -11.366   1.809  1.00  0.88           H  
ATOM   1292  HB  ILE A  85     -15.540 -10.053  -0.175  1.00  0.88           H  
ATOM   1293 1HG1 ILE A  85     -15.124 -12.547   1.445  1.00  0.88           H  
ATOM   1294 2HG1 ILE A  85     -15.663 -12.531  -0.244  1.00  0.88           H  
ATOM   1295 1HG2 ILE A  85     -14.066  -9.846   1.810  1.00  0.88           H  
ATOM   1296 2HG2 ILE A  85     -15.573  -8.952   2.060  1.00  0.88           H  
ATOM   1297 3HG2 ILE A  85     -15.332 -10.530   2.835  1.00  0.88           H  
ATOM   1298 1HD1 ILE A  85     -13.256 -12.839  -0.113  1.00  0.88           H  
ATOM   1299 2HD1 ILE A  85     -13.671 -11.292  -0.899  1.00  0.88           H  
ATOM   1300 3HD1 ILE A  85     -13.102 -11.315   0.789  1.00  0.88           H  
ATOM   1301  N   HIS A  86     -18.271  -9.056   2.296  1.00  0.82           N  
ATOM   1302  CA  HIS A  86     -18.916  -7.773   2.529  1.00  0.82           C  
ATOM   1303  C   HIS A  86     -18.356  -7.011   3.708  1.00  0.82           C  
ATOM   1304  O   HIS A  86     -17.931  -7.606   4.701  1.00  0.82           O  
ATOM   1305  CB  HIS A  86     -20.409  -7.987   2.778  1.00  0.82           C  
ATOM   1306  CG  HIS A  86     -21.105  -8.523   1.616  1.00  0.82           C  
ATOM   1307  ND1 HIS A  86     -21.627  -7.711   0.669  1.00  0.82           N  
ATOM   1308  CD2 HIS A  86     -21.369  -9.788   1.217  1.00  0.82           C  
ATOM   1309  CE1 HIS A  86     -22.179  -8.431  -0.272  1.00  0.82           C  
ATOM   1310  NE2 HIS A  86     -22.021  -9.688   0.034  1.00  0.82           N  
ATOM   1311  H   HIS A  86     -18.153  -9.705   3.063  1.00  0.82           H  
ATOM   1312  HA  HIS A  86     -18.798  -7.140   1.651  1.00  0.82           H  
ATOM   1313 1HB  HIS A  86     -20.551  -8.668   3.618  1.00  0.82           H  
ATOM   1314 2HB  HIS A  86     -20.870  -7.035   3.042  1.00  0.82           H  
ATOM   1315  HD1 HIS A  86     -21.742  -6.722   0.780  1.00  0.82           H  
ATOM   1316  HD2 HIS A  86     -21.145 -10.776   1.638  1.00  0.82           H  
ATOM   1317  HE1 HIS A  86     -22.641  -7.952  -1.115  1.00  0.82           H  
ATOM   1318  N   GLU A  87     -18.412  -5.688   3.606  1.00  0.77           N  
ATOM   1319  CA  GLU A  87     -18.041  -4.816   4.705  1.00  0.77           C  
ATOM   1320  C   GLU A  87     -19.028  -3.664   4.834  1.00  0.77           C  
ATOM   1321  O   GLU A  87     -19.142  -2.801   3.953  1.00  0.77           O  
ATOM   1322  CB  GLU A  87     -16.618  -4.297   4.517  1.00  0.77           C  
ATOM   1323  CG  GLU A  87     -16.137  -3.395   5.643  1.00  0.77           C  
ATOM   1324  CD  GLU A  87     -14.682  -3.076   5.564  1.00  0.77           C  
ATOM   1325  OE1 GLU A  87     -14.021  -3.626   4.706  1.00  0.77           O  
ATOM   1326  OE2 GLU A  87     -14.217  -2.284   6.350  1.00  0.77           O  
ATOM   1327  H   GLU A  87     -18.738  -5.280   2.728  1.00  0.77           H  
ATOM   1328  HA  GLU A  87     -18.075  -5.390   5.630  1.00  0.77           H  
ATOM   1329 1HB  GLU A  87     -15.931  -5.141   4.436  1.00  0.77           H  
ATOM   1330 2HB  GLU A  87     -16.563  -3.743   3.585  1.00  0.77           H  
ATOM   1331 1HG  GLU A  87     -16.705  -2.462   5.604  1.00  0.77           H  
ATOM   1332 2HG  GLU A  87     -16.353  -3.876   6.594  1.00  0.77           H  
ATOM   1333  N   GLU A  88     -19.744  -3.673   5.951  1.00  0.76           N  
ATOM   1334  CA  GLU A  88     -20.758  -2.674   6.214  1.00  0.76           C  
ATOM   1335  C   GLU A  88     -20.050  -1.326   6.277  1.00  0.76           C  
ATOM   1336  O   GLU A  88     -19.018  -1.197   6.935  1.00  0.76           O  
ATOM   1337  CB  GLU A  88     -21.515  -3.049   7.495  1.00  0.76           C  
ATOM   1338  CG  GLU A  88     -22.776  -2.264   7.762  1.00  0.76           C  
ATOM   1339  CD  GLU A  88     -23.544  -2.786   8.966  1.00  0.76           C  
ATOM   1340  OE1 GLU A  88     -22.994  -3.566   9.710  1.00  0.76           O  
ATOM   1341  OE2 GLU A  88     -24.698  -2.452   9.097  1.00  0.76           O  
ATOM   1342  H   GLU A  88     -19.585  -4.405   6.626  1.00  0.76           H  
ATOM   1343  HA  GLU A  88     -21.465  -2.655   5.389  1.00  0.76           H  
ATOM   1344 1HB  GLU A  88     -21.793  -4.102   7.449  1.00  0.76           H  
ATOM   1345 2HB  GLU A  88     -20.857  -2.923   8.355  1.00  0.76           H  
ATOM   1346 1HG  GLU A  88     -22.528  -1.213   7.919  1.00  0.76           H  
ATOM   1347 2HG  GLU A  88     -23.404  -2.329   6.888  1.00  0.76           H  
ATOM   1348  N   ALA A  89     -20.594  -0.332   5.599  1.00  0.78           N  
ATOM   1349  CA  ALA A  89     -19.974   0.987   5.525  1.00  0.78           C  
ATOM   1350  C   ALA A  89     -21.049   2.054   5.556  1.00  0.78           C  
ATOM   1351  O   ALA A  89     -21.282   2.765   4.584  1.00  0.78           O  
ATOM   1352  CB  ALA A  89     -19.103   1.105   4.281  1.00  0.78           C  
ATOM   1353  H   ALA A  89     -21.459  -0.500   5.111  1.00  0.78           H  
ATOM   1354  HA  ALA A  89     -19.344   1.122   6.403  1.00  0.78           H  
ATOM   1355 1HB  ALA A  89     -18.637   2.086   4.260  1.00  0.78           H  
ATOM   1356 2HB  ALA A  89     -18.330   0.337   4.304  1.00  0.78           H  
ATOM   1357 3HB  ALA A  89     -19.698   0.979   3.413  1.00  0.78           H  
ATOM   1358  N   GLY A  90     -21.742   2.095   6.681  1.00  0.84           N  
ATOM   1359  CA  GLY A  90     -22.874   2.976   6.927  1.00  0.84           C  
ATOM   1360  C   GLY A  90     -23.979   2.131   7.520  1.00  0.84           C  
ATOM   1361  O   GLY A  90     -24.057   0.945   7.208  1.00  0.84           O  
ATOM   1362  H   GLY A  90     -21.463   1.468   7.423  1.00  0.84           H  
ATOM   1363 1HA  GLY A  90     -22.591   3.763   7.624  1.00  0.84           H  
ATOM   1364 2HA  GLY A  90     -23.199   3.445   5.998  1.00  0.84           H  
ATOM   1365  N   SER A  91     -24.816   2.726   8.376  1.00  0.92           N  
ATOM   1366  CA  SER A  91     -25.875   1.968   9.041  1.00  0.92           C  
ATOM   1367  C   SER A  91     -27.298   2.243   8.554  1.00  0.92           C  
ATOM   1368  O   SER A  91     -28.201   1.479   8.867  1.00  0.92           O  
ATOM   1369  CB  SER A  91     -25.813   2.223  10.532  1.00  0.92           C  
ATOM   1370  OG  SER A  91     -26.045   3.573  10.815  1.00  0.92           O  
ATOM   1371  H   SER A  91     -24.694   3.706   8.583  1.00  0.92           H  
ATOM   1372  HA  SER A  91     -25.676   0.906   8.876  1.00  0.92           H  
ATOM   1373 1HB  SER A  91     -26.564   1.611  11.032  1.00  0.92           H  
ATOM   1374 2HB  SER A  91     -24.838   1.926  10.914  1.00  0.92           H  
ATOM   1375  HG  SER A  91     -26.907   3.773  10.433  1.00  0.92           H  
ATOM   1376  N   LEU A  92     -27.508   3.333   7.818  1.00  0.99           N  
ATOM   1377  CA  LEU A  92     -28.859   3.672   7.346  1.00  0.99           C  
ATOM   1378  C   LEU A  92     -29.923   3.737   8.435  1.00  0.99           C  
ATOM   1379  O   LEU A  92     -30.757   2.836   8.560  1.00  0.99           O  
ATOM   1380  CB  LEU A  92     -29.307   2.735   6.240  1.00  0.99           C  
ATOM   1381  CG  LEU A  92     -28.429   2.783   5.032  1.00  0.99           C  
ATOM   1382  CD1 LEU A  92     -28.901   1.823   4.067  1.00  0.99           C  
ATOM   1383  CD2 LEU A  92     -28.443   4.166   4.438  1.00  0.99           C  
ATOM   1384  H   LEU A  92     -26.731   3.924   7.570  1.00  0.99           H  
ATOM   1385  HA  LEU A  92     -28.793   4.664   6.911  1.00  0.99           H  
ATOM   1386 1HB  LEU A  92     -29.321   1.711   6.608  1.00  0.99           H  
ATOM   1387 2HB  LEU A  92     -30.325   3.005   5.938  1.00  0.99           H  
ATOM   1388  HG  LEU A  92     -27.431   2.528   5.319  1.00  0.99           H  
ATOM   1389 1HD1 LEU A  92     -28.267   1.847   3.209  1.00  0.99           H  
ATOM   1390 2HD1 LEU A  92     -28.907   0.829   4.490  1.00  0.99           H  
ATOM   1391 3HD1 LEU A  92     -29.885   2.129   3.814  1.00  0.99           H  
ATOM   1392 1HD2 LEU A  92     -27.805   4.190   3.570  1.00  0.99           H  
ATOM   1393 2HD2 LEU A  92     -29.450   4.438   4.152  1.00  0.99           H  
ATOM   1394 3HD2 LEU A  92     -28.073   4.863   5.174  1.00  0.99           H  
ATOM   1395  N   ALA A  93     -29.876   4.784   9.260  1.00  1.04           N  
ATOM   1396  CA  ALA A  93     -30.818   4.913  10.373  1.00  1.04           C  
ATOM   1397  C   ALA A  93     -32.253   4.857   9.854  1.00  1.04           C  
ATOM   1398  O   ALA A  93     -33.150   4.347  10.525  1.00  1.04           O  
ATOM   1399  CB  ALA A  93     -30.589   6.216  11.121  1.00  1.04           C  
ATOM   1400  H   ALA A  93     -29.191   5.520   9.088  1.00  1.04           H  
ATOM   1401  HA  ALA A  93     -30.664   4.071  11.049  1.00  1.04           H  
ATOM   1402 1HB  ALA A  93     -31.289   6.284  11.953  1.00  1.04           H  
ATOM   1403 2HB  ALA A  93     -29.568   6.246  11.496  1.00  1.04           H  
ATOM   1404 3HB  ALA A  93     -30.751   7.056  10.449  1.00  1.04           H  
ATOM   1405  N   GLN A  94     -32.468   5.412   8.665  1.00  1.04           N  
ATOM   1406  CA  GLN A  94     -33.764   5.354   8.025  1.00  1.04           C  
ATOM   1407  C   GLN A  94     -33.783   4.016   7.269  1.00  1.04           C  
ATOM   1408  O   GLN A  94     -32.890   3.804   6.452  1.00  1.04           O  
ATOM   1409  CB  GLN A  94     -33.968   6.533   7.073  1.00  1.04           C  
ATOM   1410  CG  GLN A  94     -35.338   6.558   6.413  1.00  1.04           C  
ATOM   1411  CD  GLN A  94     -35.547   7.798   5.555  1.00  1.04           C  
ATOM   1412  OE1 GLN A  94     -34.736   8.731   5.565  1.00  1.04           O  
ATOM   1413  NE2 GLN A  94     -36.639   7.819   4.802  1.00  1.04           N  
ATOM   1414  H   GLN A  94     -31.691   5.831   8.182  1.00  1.04           H  
ATOM   1415  HA  GLN A  94     -34.532   5.402   8.781  1.00  1.04           H  
ATOM   1416 1HB  GLN A  94     -33.841   7.470   7.616  1.00  1.04           H  
ATOM   1417 2HB  GLN A  94     -33.214   6.502   6.285  1.00  1.04           H  
ATOM   1418 1HG  GLN A  94     -35.438   5.671   5.774  1.00  1.04           H  
ATOM   1419 2HG  GLN A  94     -36.102   6.545   7.188  1.00  1.04           H  
ATOM   1420 1HE2 GLN A  94     -36.831   8.607   4.210  1.00  1.04           H  
ATOM   1421 2HE2 GLN A  94     -37.274   7.042   4.814  1.00  1.04           H  
ATOM   1422  N   PRO A  95     -34.782   3.136   7.466  1.00  1.00           N  
ATOM   1423  CA  PRO A  95     -34.895   1.828   6.831  1.00  1.00           C  
ATOM   1424  C   PRO A  95     -34.788   1.923   5.328  1.00  1.00           C  
ATOM   1425  O   PRO A  95     -35.316   2.874   4.728  1.00  1.00           O  
ATOM   1426  CB  PRO A  95     -36.290   1.365   7.257  1.00  1.00           C  
ATOM   1427  CG  PRO A  95     -36.533   2.062   8.569  1.00  1.00           C  
ATOM   1428  CD  PRO A  95     -35.878   3.421   8.424  1.00  1.00           C  
ATOM   1429  HA  PRO A  95     -34.102   1.171   7.232  1.00  1.00           H  
ATOM   1430 1HB  PRO A  95     -37.025   1.646   6.477  1.00  1.00           H  
ATOM   1431 2HB  PRO A  95     -36.314   0.273   7.333  1.00  1.00           H  
ATOM   1432 1HG  PRO A  95     -37.610   2.128   8.778  1.00  1.00           H  
ATOM   1433 2HG  PRO A  95     -36.089   1.468   9.386  1.00  1.00           H  
ATOM   1434 1HD  PRO A  95     -36.582   4.165   8.020  1.00  1.00           H  
ATOM   1435 2HD  PRO A  95     -35.490   3.685   9.418  1.00  1.00           H  
ATOM   1436  N   VAL A  96     -34.154   0.935   4.706  1.00  0.94           N  
ATOM   1437  CA  VAL A  96     -33.971   0.981   3.263  1.00  0.94           C  
ATOM   1438  C   VAL A  96     -35.232   0.822   2.462  1.00  0.94           C  
ATOM   1439  O   VAL A  96     -35.959  -0.167   2.597  1.00  0.94           O  
ATOM   1440  CB  VAL A  96     -32.999  -0.113   2.762  1.00  0.94           C  
ATOM   1441  CG1 VAL A  96     -32.924  -0.100   1.232  1.00  0.94           C  
ATOM   1442  CG2 VAL A  96     -31.683   0.140   3.253  1.00  0.94           C  
ATOM   1443  H   VAL A  96     -33.765   0.168   5.237  1.00  0.94           H  
ATOM   1444  HA  VAL A  96     -33.531   1.939   3.036  1.00  0.94           H  
ATOM   1445  HB  VAL A  96     -33.357  -1.087   3.084  1.00  0.94           H  
ATOM   1446 1HG1 VAL A  96     -32.244  -0.876   0.895  1.00  0.94           H  
ATOM   1447 2HG1 VAL A  96     -33.894  -0.278   0.816  1.00  0.94           H  
ATOM   1448 3HG1 VAL A  96     -32.558   0.871   0.889  1.00  0.94           H  
ATOM   1449 1HG2 VAL A  96     -31.010  -0.618   2.885  1.00  0.94           H  
ATOM   1450 2HG2 VAL A  96     -31.410   1.103   2.865  1.00  0.94           H  
ATOM   1451 3HG2 VAL A  96     -31.679   0.149   4.338  1.00  0.94           H  
ATOM   1452  N   GLN A  97     -35.456   1.787   1.584  1.00  0.87           N  
ATOM   1453  CA  GLN A  97     -36.562   1.733   0.631  1.00  0.87           C  
ATOM   1454  C   GLN A  97     -36.101   2.154  -0.752  1.00  0.87           C  
ATOM   1455  O   GLN A  97     -36.078   3.344  -1.088  1.00  0.87           O  
ATOM   1456  CB  GLN A  97     -37.727   2.627   1.060  1.00  0.87           C  
ATOM   1457  CG  GLN A  97     -38.867   2.676   0.033  1.00  0.87           C  
ATOM   1458  CD  GLN A  97     -39.526   1.334  -0.211  1.00  0.87           C  
ATOM   1459  OE1 GLN A  97     -40.163   0.764   0.686  1.00  0.87           O  
ATOM   1460  NE2 GLN A  97     -39.372   0.809  -1.433  1.00  0.87           N  
ATOM   1461  H   GLN A  97     -34.814   2.581   1.618  1.00  0.87           H  
ATOM   1462  HA  GLN A  97     -36.913   0.704   0.565  1.00  0.87           H  
ATOM   1463 1HB  GLN A  97     -38.128   2.282   2.012  1.00  0.87           H  
ATOM   1464 2HB  GLN A  97     -37.372   3.651   1.200  1.00  0.87           H  
ATOM   1465 1HG  GLN A  97     -39.629   3.368   0.396  1.00  0.87           H  
ATOM   1466 2HG  GLN A  97     -38.468   3.040  -0.919  1.00  0.87           H  
ATOM   1467 1HE2 GLN A  97     -39.780  -0.074  -1.650  1.00  0.87           H  
ATOM   1468 2HE2 GLN A  97     -38.821   1.305  -2.151  1.00  0.87           H  
ATOM   1469  N   CYS A  98     -35.798   1.184  -1.588  1.00  0.82           N  
ATOM   1470  CA  CYS A  98     -35.297   1.565  -2.891  1.00  0.82           C  
ATOM   1471  C   CYS A  98     -36.325   2.420  -3.606  1.00  0.82           C  
ATOM   1472  O   CYS A  98     -37.540   2.188  -3.509  1.00  0.82           O  
ATOM   1473  CB  CYS A  98     -34.929   0.348  -3.724  1.00  0.82           C  
ATOM   1474  SG  CYS A  98     -33.496  -0.569  -3.124  1.00  0.82           S  
ATOM   1475  H   CYS A  98     -35.841   0.202  -1.297  1.00  0.82           H  
ATOM   1476  HA  CYS A  98     -34.396   2.156  -2.760  1.00  0.82           H  
ATOM   1477 1HB  CYS A  98     -35.767  -0.329  -3.746  1.00  0.82           H  
ATOM   1478 2HB  CYS A  98     -34.728   0.660  -4.721  1.00  0.82           H  
ATOM   1479  HG  CYS A  98     -34.074  -0.966  -1.978  1.00  0.82           H  
ATOM   1480  N   GLY A  99     -35.817   3.438  -4.305  1.00  0.78           N  
ATOM   1481  CA  GLY A  99     -36.626   4.389  -5.050  1.00  0.78           C  
ATOM   1482  C   GLY A  99     -36.736   5.742  -4.331  1.00  0.78           C  
ATOM   1483  O   GLY A  99     -37.081   6.747  -4.959  1.00  0.78           O  
ATOM   1484  H   GLY A  99     -34.808   3.565  -4.307  1.00  0.78           H  
ATOM   1485 1HA  GLY A  99     -36.194   4.538  -6.041  1.00  0.78           H  
ATOM   1486 2HA  GLY A  99     -37.620   3.973  -5.204  1.00  0.78           H  
ATOM   1487  N   GLU A 100     -36.403   5.786  -3.035  1.00  0.76           N  
ATOM   1488  CA  GLU A 100     -36.449   7.053  -2.294  1.00  0.76           C  
ATOM   1489  C   GLU A 100     -35.047   7.614  -2.003  1.00  0.76           C  
ATOM   1490  O   GLU A 100     -34.118   6.868  -1.741  1.00  0.76           O  
ATOM   1491  CB  GLU A 100     -37.211   6.872  -0.973  1.00  0.76           C  
ATOM   1492  CG  GLU A 100     -38.701   6.505  -1.142  1.00  0.76           C  
ATOM   1493  CD  GLU A 100     -39.481   6.408   0.169  1.00  0.76           C  
ATOM   1494  OE1 GLU A 100     -38.912   6.629   1.215  1.00  0.76           O  
ATOM   1495  OE2 GLU A 100     -40.650   6.100   0.110  1.00  0.76           O  
ATOM   1496  H   GLU A 100     -36.156   4.925  -2.542  1.00  0.76           H  
ATOM   1497  HA  GLU A 100     -36.981   7.787  -2.897  1.00  0.76           H  
ATOM   1498 1HB  GLU A 100     -36.740   6.074  -0.392  1.00  0.76           H  
ATOM   1499 2HB  GLU A 100     -37.147   7.787  -0.387  1.00  0.76           H  
ATOM   1500 1HG  GLU A 100     -39.176   7.254  -1.776  1.00  0.76           H  
ATOM   1501 2HG  GLU A 100     -38.763   5.547  -1.658  1.00  0.76           H  
ATOM   1502  N   ILE A 101     -34.923   8.945  -1.997  1.00  0.74           N  
ATOM   1503  CA  ILE A 101     -33.680   9.632  -1.622  1.00  0.74           C  
ATOM   1504  C   ILE A 101     -33.660  10.071  -0.172  1.00  0.74           C  
ATOM   1505  O   ILE A 101     -34.570  10.770   0.280  1.00  0.74           O  
ATOM   1506  CB  ILE A 101     -33.429  10.862  -2.513  1.00  0.74           C  
ATOM   1507  CG1 ILE A 101     -33.288  10.436  -3.935  1.00  0.74           C  
ATOM   1508  CG2 ILE A 101     -32.218  11.632  -2.049  1.00  0.74           C  
ATOM   1509  CD1 ILE A 101     -32.118   9.477  -4.122  1.00  0.74           C  
ATOM   1510  H   ILE A 101     -35.729   9.502  -2.244  1.00  0.74           H  
ATOM   1511  HA  ILE A 101     -32.850   8.938  -1.768  1.00  0.74           H  
ATOM   1512  HB  ILE A 101     -34.298  11.515  -2.465  1.00  0.74           H  
ATOM   1513 1HG1 ILE A 101     -34.200   9.950  -4.264  1.00  0.74           H  
ATOM   1514 2HG1 ILE A 101     -33.120  11.315  -4.555  1.00  0.74           H  
ATOM   1515 1HG2 ILE A 101     -32.064  12.505  -2.682  1.00  0.74           H  
ATOM   1516 2HG2 ILE A 101     -32.363  11.947  -1.027  1.00  0.74           H  
ATOM   1517 3HG2 ILE A 101     -31.377  10.992  -2.106  1.00  0.74           H  
ATOM   1518 1HD1 ILE A 101     -32.040   9.209  -5.163  1.00  0.74           H  
ATOM   1519 2HD1 ILE A 101     -31.198   9.946  -3.816  1.00  0.74           H  
ATOM   1520 3HD1 ILE A 101     -32.266   8.575  -3.527  1.00  0.74           H  
ATOM   1521  N   THR A 102     -32.615   9.663   0.551  1.00  0.72           N  
ATOM   1522  CA  THR A 102     -32.494  10.025   1.954  1.00  0.72           C  
ATOM   1523  C   THR A 102     -31.081  10.566   2.258  1.00  0.72           C  
ATOM   1524  O   THR A 102     -30.129  10.142   1.600  1.00  0.72           O  
ATOM   1525  CB  THR A 102     -32.749   8.776   2.831  1.00  0.72           C  
ATOM   1526  OG1 THR A 102     -31.704   7.819   2.647  1.00  0.72           O  
ATOM   1527  CG2 THR A 102     -34.045   8.093   2.398  1.00  0.72           C  
ATOM   1528  H   THR A 102     -31.914   9.083   0.110  1.00  0.72           H  
ATOM   1529  HA  THR A 102     -33.256  10.764   2.172  1.00  0.72           H  
ATOM   1530  HB  THR A 102     -32.812   9.058   3.876  1.00  0.72           H  
ATOM   1531  HG1 THR A 102     -32.011   6.967   2.997  1.00  0.72           H  
ATOM   1532 1HG2 THR A 102     -34.210   7.210   3.017  1.00  0.72           H  
ATOM   1533 2HG2 THR A 102     -34.879   8.783   2.522  1.00  0.72           H  
ATOM   1534 3HG2 THR A 102     -33.979   7.784   1.358  1.00  0.72           H  
ATOM   1535  N   PRO A 103     -30.899  11.437   3.284  1.00  0.71           N  
ATOM   1536  CA  PRO A 103     -29.609  11.897   3.806  1.00  0.71           C  
ATOM   1537  C   PRO A 103     -28.757  10.731   4.295  1.00  0.71           C  
ATOM   1538  O   PRO A 103     -27.523  10.802   4.319  1.00  0.71           O  
ATOM   1539  CB  PRO A 103     -30.033  12.772   5.000  1.00  0.71           C  
ATOM   1540  CG  PRO A 103     -31.431  13.233   4.673  1.00  0.71           C  
ATOM   1541  CD  PRO A 103     -32.068  12.078   3.924  1.00  0.71           C  
ATOM   1542  HA  PRO A 103     -29.087  12.484   3.036  1.00  0.71           H  
ATOM   1543 1HB  PRO A 103     -29.974  12.191   5.927  1.00  0.71           H  
ATOM   1544 2HB  PRO A 103     -29.338  13.619   5.108  1.00  0.71           H  
ATOM   1545 1HG  PRO A 103     -31.972  13.472   5.602  1.00  0.71           H  
ATOM   1546 2HG  PRO A 103     -31.395  14.160   4.094  1.00  0.71           H  
ATOM   1547 1HD  PRO A 103     -32.578  11.383   4.611  1.00  0.71           H  
ATOM   1548 2HD  PRO A 103     -32.747  12.521   3.185  1.00  0.71           H  
ATOM   1549  N   GLN A 104     -29.419   9.634   4.647  1.00  0.69           N  
ATOM   1550  CA  GLN A 104     -28.735   8.442   5.119  1.00  0.69           C  
ATOM   1551  C   GLN A 104     -28.121   7.727   3.930  1.00  0.69           C  
ATOM   1552  O   GLN A 104     -26.987   7.236   4.008  1.00  0.69           O  
ATOM   1553  CB  GLN A 104     -29.718   7.565   5.901  1.00  0.69           C  
ATOM   1554  CG  GLN A 104     -30.147   8.163   7.251  1.00  0.69           C  
ATOM   1555  CD  GLN A 104     -29.004   8.180   8.299  1.00  0.69           C  
ATOM   1556  OE1 GLN A 104     -28.414   7.128   8.629  1.00  0.69           O  
ATOM   1557  NE2 GLN A 104     -28.702   9.363   8.831  1.00  0.69           N  
ATOM   1558  H   GLN A 104     -30.428   9.617   4.610  1.00  0.69           H  
ATOM   1559  HA  GLN A 104     -27.929   8.746   5.789  1.00  0.69           H  
ATOM   1560 1HB  GLN A 104     -30.613   7.403   5.301  1.00  0.69           H  
ATOM   1561 2HB  GLN A 104     -29.281   6.611   6.078  1.00  0.69           H  
ATOM   1562 1HG  GLN A 104     -30.466   9.194   7.080  1.00  0.69           H  
ATOM   1563 2HG  GLN A 104     -30.970   7.589   7.649  1.00  0.69           H  
ATOM   1564 1HE2 GLN A 104     -27.976   9.432   9.517  1.00  0.69           H  
ATOM   1565 2HE2 GLN A 104     -29.198  10.186   8.550  1.00  0.69           H  
ATOM   1566  N   ALA A 105     -28.849   7.695   2.802  1.00  0.68           N  
ATOM   1567  CA  ALA A 105     -28.316   7.105   1.582  1.00  0.68           C  
ATOM   1568  C   ALA A 105     -27.088   7.890   1.151  1.00  0.68           C  
ATOM   1569  O   ALA A 105     -26.084   7.325   0.716  1.00  0.68           O  
ATOM   1570  CB  ALA A 105     -29.358   7.133   0.474  1.00  0.68           C  
ATOM   1571  H   ALA A 105     -29.787   8.073   2.786  1.00  0.68           H  
ATOM   1572  HA  ALA A 105     -28.031   6.078   1.788  1.00  0.68           H  
ATOM   1573 1HB  ALA A 105     -28.952   6.688  -0.422  1.00  0.68           H  
ATOM   1574 2HB  ALA A 105     -30.218   6.597   0.780  1.00  0.68           H  
ATOM   1575 3HB  ALA A 105     -29.643   8.152   0.257  1.00  0.68           H  
ATOM   1576  N   GLY A 106     -27.165   9.213   1.303  1.00  0.67           N  
ATOM   1577  CA  GLY A 106     -26.072  10.110   0.949  1.00  0.67           C  
ATOM   1578  C   GLY A 106     -24.819   9.812   1.741  1.00  0.67           C  
ATOM   1579  O   GLY A 106     -23.749   9.537   1.183  1.00  0.67           O  
ATOM   1580  H   GLY A 106     -28.042   9.613   1.642  1.00  0.67           H  
ATOM   1581 1HA  GLY A 106     -25.870  10.048  -0.120  1.00  0.67           H  
ATOM   1582 2HA  GLY A 106     -26.383  11.122   1.168  1.00  0.67           H  
ATOM   1583  N   LEU A 107     -24.954   9.834   3.060  1.00  0.66           N  
ATOM   1584  CA  LEU A 107     -23.833   9.564   3.934  1.00  0.66           C  
ATOM   1585  C   LEU A 107     -23.265   8.192   3.641  1.00  0.66           C  
ATOM   1586  O   LEU A 107     -22.055   8.031   3.469  1.00  0.66           O  
ATOM   1587  CB  LEU A 107     -24.266   9.655   5.394  1.00  0.66           C  
ATOM   1588  CG  LEU A 107     -23.188   9.306   6.399  1.00  0.66           C  
ATOM   1589  CD1 LEU A 107     -22.024  10.262   6.235  1.00  0.66           C  
ATOM   1590  CD2 LEU A 107     -23.761   9.381   7.799  1.00  0.66           C  
ATOM   1591  H   LEU A 107     -25.864  10.065   3.468  1.00  0.66           H  
ATOM   1592  HA  LEU A 107     -23.060  10.302   3.747  1.00  0.66           H  
ATOM   1593 1HB  LEU A 107     -24.607  10.668   5.597  1.00  0.66           H  
ATOM   1594 2HB  LEU A 107     -25.110   8.975   5.548  1.00  0.66           H  
ATOM   1595  HG  LEU A 107     -22.837   8.301   6.208  1.00  0.66           H  
ATOM   1596 1HD1 LEU A 107     -21.240  10.008   6.949  1.00  0.66           H  
ATOM   1597 2HD1 LEU A 107     -21.631  10.178   5.221  1.00  0.66           H  
ATOM   1598 3HD1 LEU A 107     -22.363  11.282   6.413  1.00  0.66           H  
ATOM   1599 1HD2 LEU A 107     -22.986   9.122   8.523  1.00  0.66           H  
ATOM   1600 2HD2 LEU A 107     -24.118  10.392   7.991  1.00  0.66           H  
ATOM   1601 3HD2 LEU A 107     -24.591   8.679   7.886  1.00  0.66           H  
ATOM   1602  N   SER A 108     -24.144   7.204   3.550  1.00  0.65           N  
ATOM   1603  CA  SER A 108     -23.749   5.840   3.292  1.00  0.65           C  
ATOM   1604  C   SER A 108     -23.037   5.692   1.950  1.00  0.65           C  
ATOM   1605  O   SER A 108     -22.077   4.930   1.847  1.00  0.65           O  
ATOM   1606  CB  SER A 108     -24.959   4.977   3.331  1.00  0.65           C  
ATOM   1607  OG  SER A 108     -25.516   4.970   4.606  1.00  0.65           O  
ATOM   1608  H   SER A 108     -25.137   7.390   3.687  1.00  0.65           H  
ATOM   1609  HA  SER A 108     -23.068   5.526   4.084  1.00  0.65           H  
ATOM   1610 1HB  SER A 108     -25.675   5.366   2.632  1.00  0.65           H  
ATOM   1611 2HB  SER A 108     -24.691   3.983   3.025  1.00  0.65           H  
ATOM   1612  HG  SER A 108     -26.002   5.826   4.667  1.00  0.65           H  
ATOM   1613  N   THR A 109     -23.481   6.419   0.914  1.00  0.65           N  
ATOM   1614  CA  THR A 109     -22.829   6.352  -0.393  1.00  0.65           C  
ATOM   1615  C   THR A 109     -21.386   6.767  -0.233  1.00  0.65           C  
ATOM   1616  O   THR A 109     -20.461   6.102  -0.720  1.00  0.65           O  
ATOM   1617  CB  THR A 109     -23.469   7.327  -1.403  1.00  0.65           C  
ATOM   1618  OG1 THR A 109     -24.830   6.987  -1.615  1.00  0.65           O  
ATOM   1619  CG2 THR A 109     -22.716   7.298  -2.721  1.00  0.65           C  
ATOM   1620  H   THR A 109     -24.302   7.011   1.021  1.00  0.65           H  
ATOM   1621  HA  THR A 109     -22.873   5.330  -0.771  1.00  0.65           H  
ATOM   1622  HB  THR A 109     -23.426   8.333  -1.001  1.00  0.65           H  
ATOM   1623  HG1 THR A 109     -25.306   7.046  -0.759  1.00  0.65           H  
ATOM   1624 1HG2 THR A 109     -23.176   7.999  -3.396  1.00  0.65           H  
ATOM   1625 2HG2 THR A 109     -21.677   7.582  -2.555  1.00  0.65           H  
ATOM   1626 3HG2 THR A 109     -22.753   6.304  -3.146  1.00  0.65           H  
ATOM   1627  N   VAL A 110     -21.194   7.869   0.482  1.00  0.64           N  
ATOM   1628  CA  VAL A 110     -19.869   8.384   0.701  1.00  0.64           C  
ATOM   1629  C   VAL A 110     -19.034   7.444   1.538  1.00  0.64           C  
ATOM   1630  O   VAL A 110     -17.881   7.182   1.201  1.00  0.64           O  
ATOM   1631  CB  VAL A 110     -19.952   9.768   1.320  1.00  0.64           C  
ATOM   1632  CG1 VAL A 110     -18.564  10.239   1.741  1.00  0.64           C  
ATOM   1633  CG2 VAL A 110     -20.589  10.657   0.280  1.00  0.64           C  
ATOM   1634  H   VAL A 110     -22.004   8.369   0.861  1.00  0.64           H  
ATOM   1635  HA  VAL A 110     -19.399   8.485  -0.268  1.00  0.64           H  
ATOM   1636  HB  VAL A 110     -20.581   9.749   2.214  1.00  0.64           H  
ATOM   1637 1HG1 VAL A 110     -18.623  11.238   2.168  1.00  0.64           H  
ATOM   1638 2HG1 VAL A 110     -18.166   9.552   2.486  1.00  0.64           H  
ATOM   1639 3HG1 VAL A 110     -17.904  10.246   0.891  1.00  0.64           H  
ATOM   1640 1HG2 VAL A 110     -20.692  11.647   0.646  1.00  0.64           H  
ATOM   1641 2HG2 VAL A 110     -19.992  10.667  -0.613  1.00  0.64           H  
ATOM   1642 3HG2 VAL A 110     -21.565  10.258   0.049  1.00  0.64           H  
ATOM   1643  N   GLN A 111     -19.607   6.909   2.611  1.00  0.64           N  
ATOM   1644  CA  GLN A 111     -18.900   5.968   3.469  1.00  0.64           C  
ATOM   1645  C   GLN A 111     -18.546   4.686   2.719  1.00  0.64           C  
ATOM   1646  O   GLN A 111     -17.493   4.094   2.956  1.00  0.64           O  
ATOM   1647  CB  GLN A 111     -19.723   5.666   4.722  1.00  0.64           C  
ATOM   1648  CG  GLN A 111     -19.804   6.856   5.689  1.00  0.64           C  
ATOM   1649  CD  GLN A 111     -20.722   6.631   6.885  1.00  0.64           C  
ATOM   1650  OE1 GLN A 111     -21.758   5.965   6.801  1.00  0.64           O  
ATOM   1651  NE2 GLN A 111     -20.335   7.204   8.023  1.00  0.64           N  
ATOM   1652  H   GLN A 111     -20.563   7.171   2.847  1.00  0.64           H  
ATOM   1653  HA  GLN A 111     -17.974   6.438   3.789  1.00  0.64           H  
ATOM   1654 1HB  GLN A 111     -20.733   5.389   4.429  1.00  0.64           H  
ATOM   1655 2HB  GLN A 111     -19.293   4.815   5.245  1.00  0.64           H  
ATOM   1656 1HG  GLN A 111     -18.803   7.051   6.067  1.00  0.64           H  
ATOM   1657 2HG  GLN A 111     -20.167   7.721   5.139  1.00  0.64           H  
ATOM   1658 1HE2 GLN A 111     -20.886   7.106   8.851  1.00  0.64           H  
ATOM   1659 2HE2 GLN A 111     -19.488   7.736   8.049  1.00  0.64           H  
ATOM   1660  N   SER A 112     -19.418   4.252   1.808  1.00  0.63           N  
ATOM   1661  CA  SER A 112     -19.182   3.048   1.033  1.00  0.63           C  
ATOM   1662  C   SER A 112     -18.005   3.268   0.100  1.00  0.63           C  
ATOM   1663  O   SER A 112     -17.068   2.464   0.061  1.00  0.63           O  
ATOM   1664  CB  SER A 112     -20.424   2.725   0.226  1.00  0.63           C  
ATOM   1665  OG  SER A 112     -21.504   2.461   1.072  1.00  0.63           O  
ATOM   1666  H   SER A 112     -20.291   4.750   1.670  1.00  0.63           H  
ATOM   1667  HA  SER A 112     -18.945   2.229   1.700  1.00  0.63           H  
ATOM   1668 1HB  SER A 112     -20.668   3.560  -0.423  1.00  0.63           H  
ATOM   1669 2HB  SER A 112     -20.236   1.864  -0.406  1.00  0.63           H  
ATOM   1670  HG  SER A 112     -21.656   3.301   1.561  1.00  0.63           H  
ATOM   1671  N   ALA A 113     -18.025   4.396  -0.624  1.00  0.63           N  
ATOM   1672  CA  ALA A 113     -16.930   4.720  -1.522  1.00  0.63           C  
ATOM   1673  C   ALA A 113     -15.652   4.954  -0.729  1.00  0.63           C  
ATOM   1674  O   ALA A 113     -14.593   4.470  -1.115  1.00  0.63           O  
ATOM   1675  CB  ALA A 113     -17.271   5.940  -2.353  1.00  0.63           C  
ATOM   1676  H   ALA A 113     -18.824   5.028  -0.559  1.00  0.63           H  
ATOM   1677  HA  ALA A 113     -16.768   3.876  -2.184  1.00  0.63           H  
ATOM   1678 1HB  ALA A 113     -16.454   6.171  -3.033  1.00  0.63           H  
ATOM   1679 2HB  ALA A 113     -18.180   5.750  -2.925  1.00  0.63           H  
ATOM   1680 3HB  ALA A 113     -17.436   6.774  -1.684  1.00  0.63           H  
ATOM   1681  N   THR A 114     -15.758   5.636   0.414  1.00  0.63           N  
ATOM   1682  CA  THR A 114     -14.605   5.944   1.242  1.00  0.63           C  
ATOM   1683  C   THR A 114     -13.963   4.680   1.737  1.00  0.63           C  
ATOM   1684  O   THR A 114     -12.745   4.519   1.658  1.00  0.63           O  
ATOM   1685  CB  THR A 114     -14.997   6.789   2.464  1.00  0.63           C  
ATOM   1686  OG1 THR A 114     -15.544   8.044   2.038  1.00  0.63           O  
ATOM   1687  CG2 THR A 114     -13.786   7.012   3.349  1.00  0.63           C  
ATOM   1688  H   THR A 114     -16.658   6.002   0.697  1.00  0.63           H  
ATOM   1689  HA  THR A 114     -13.879   6.491   0.655  1.00  0.63           H  
ATOM   1690  HB  THR A 114     -15.752   6.258   3.032  1.00  0.63           H  
ATOM   1691  HG1 THR A 114     -16.312   7.852   1.459  1.00  0.63           H  
ATOM   1692 1HG2 THR A 114     -14.073   7.600   4.216  1.00  0.63           H  
ATOM   1693 2HG2 THR A 114     -13.396   6.049   3.675  1.00  0.63           H  
ATOM   1694 3HG2 THR A 114     -13.035   7.531   2.799  1.00  0.63           H  
ATOM   1695  N   ALA A 115     -14.769   3.767   2.262  1.00  0.64           N  
ATOM   1696  CA  ALA A 115     -14.241   2.523   2.761  1.00  0.64           C  
ATOM   1697  C   ALA A 115     -13.560   1.760   1.643  1.00  0.64           C  
ATOM   1698  O   ALA A 115     -12.476   1.203   1.840  1.00  0.64           O  
ATOM   1699  CB  ALA A 115     -15.357   1.707   3.377  1.00  0.64           C  
ATOM   1700  H   ALA A 115     -15.772   3.938   2.327  1.00  0.64           H  
ATOM   1701  HA  ALA A 115     -13.496   2.746   3.526  1.00  0.64           H  
ATOM   1702 1HB  ALA A 115     -14.963   0.774   3.772  1.00  0.64           H  
ATOM   1703 2HB  ALA A 115     -15.822   2.277   4.184  1.00  0.64           H  
ATOM   1704 3HB  ALA A 115     -16.104   1.502   2.611  1.00  0.64           H  
ATOM   1705  N   ALA A 116     -14.165   1.775   0.453  1.00  0.65           N  
ATOM   1706  CA  ALA A 116     -13.575   1.090  -0.677  1.00  0.65           C  
ATOM   1707  C   ALA A 116     -12.216   1.714  -1.058  1.00  0.65           C  
ATOM   1708  O   ALA A 116     -11.235   1.010  -1.322  1.00  0.65           O  
ATOM   1709  CB  ALA A 116     -14.570   1.107  -1.824  1.00  0.65           C  
ATOM   1710  H   ALA A 116     -15.070   2.233   0.330  1.00  0.65           H  
ATOM   1711  HA  ALA A 116     -13.394   0.064  -0.373  1.00  0.65           H  
ATOM   1712 1HB  ALA A 116     -14.182   0.565  -2.645  1.00  0.65           H  
ATOM   1713 2HB  ALA A 116     -15.501   0.643  -1.501  1.00  0.65           H  
ATOM   1714 3HB  ALA A 116     -14.767   2.130  -2.124  1.00  0.65           H  
ATOM   1715  N   ILE A 117     -12.144   3.050  -1.000  1.00  0.67           N  
ATOM   1716  CA  ILE A 117     -10.920   3.792  -1.304  1.00  0.67           C  
ATOM   1717  C   ILE A 117      -9.846   3.465  -0.300  1.00  0.67           C  
ATOM   1718  O   ILE A 117      -8.695   3.201  -0.688  1.00  0.67           O  
ATOM   1719  CB  ILE A 117     -11.184   5.296  -1.311  1.00  0.67           C  
ATOM   1720  CG1 ILE A 117     -12.035   5.638  -2.469  1.00  0.67           C  
ATOM   1721  CG2 ILE A 117      -9.869   6.071  -1.370  1.00  0.67           C  
ATOM   1722  CD1 ILE A 117     -12.633   6.983  -2.367  1.00  0.67           C  
ATOM   1723  H   ILE A 117     -12.989   3.572  -0.803  1.00  0.67           H  
ATOM   1724  HA  ILE A 117     -10.555   3.524  -2.258  1.00  0.67           H  
ATOM   1725  HB  ILE A 117     -11.733   5.562  -0.414  1.00  0.67           H  
ATOM   1726 1HG1 ILE A 117     -11.398   5.618  -3.336  1.00  0.67           H  
ATOM   1727 2HG1 ILE A 117     -12.808   4.897  -2.605  1.00  0.67           H  
ATOM   1728 1HG2 ILE A 117     -10.066   7.136  -1.373  1.00  0.67           H  
ATOM   1729 2HG2 ILE A 117      -9.251   5.821  -0.507  1.00  0.67           H  
ATOM   1730 3HG2 ILE A 117      -9.342   5.812  -2.277  1.00  0.67           H  
ATOM   1731 1HD1 ILE A 117     -13.205   7.199  -3.265  1.00  0.67           H  
ATOM   1732 2HD1 ILE A 117     -13.280   7.013  -1.509  1.00  0.67           H  
ATOM   1733 3HD1 ILE A 117     -11.857   7.705  -2.249  1.00  0.67           H  
ATOM   1734  N   ARG A 118     -10.212   3.436   0.971  1.00  0.71           N  
ATOM   1735  CA  ARG A 118      -9.263   3.110   2.001  1.00  0.71           C  
ATOM   1736  C   ARG A 118      -8.798   1.668   1.841  1.00  0.71           C  
ATOM   1737  O   ARG A 118      -7.629   1.388   2.077  1.00  0.71           O  
ATOM   1738  CB  ARG A 118      -9.857   3.321   3.381  1.00  0.71           C  
ATOM   1739  CG  ARG A 118     -10.180   4.784   3.745  1.00  0.71           C  
ATOM   1740  CD  ARG A 118      -8.976   5.663   3.803  1.00  0.71           C  
ATOM   1741  NE  ARG A 118      -9.328   6.975   4.311  1.00  0.71           N  
ATOM   1742  CZ  ARG A 118      -8.555   8.077   4.271  1.00  0.71           C  
ATOM   1743  NH1 ARG A 118      -7.350   8.066   3.728  1.00  0.71           N  
ATOM   1744  NH2 ARG A 118      -9.024   9.201   4.787  1.00  0.71           N  
ATOM   1745  H   ARG A 118     -11.172   3.668   1.217  1.00  0.71           H  
ATOM   1746  HA  ARG A 118      -8.403   3.769   1.901  1.00  0.71           H  
ATOM   1747 1HB  ARG A 118     -10.787   2.755   3.453  1.00  0.71           H  
ATOM   1748 2HB  ARG A 118      -9.174   2.930   4.133  1.00  0.71           H  
ATOM   1749 1HG  ARG A 118     -10.832   5.201   2.989  1.00  0.71           H  
ATOM   1750 2HG  ARG A 118     -10.684   4.815   4.710  1.00  0.71           H  
ATOM   1751 1HD  ARG A 118      -8.222   5.228   4.459  1.00  0.71           H  
ATOM   1752 2HD  ARG A 118      -8.557   5.786   2.799  1.00  0.71           H  
ATOM   1753  HE  ARG A 118     -10.237   7.066   4.741  1.00  0.71           H  
ATOM   1754 1HH1 ARG A 118      -6.940   7.218   3.314  1.00  0.71           H  
ATOM   1755 2HH1 ARG A 118      -6.813   8.921   3.706  1.00  0.71           H  
ATOM   1756 1HH2 ARG A 118      -9.942   9.223   5.199  1.00  0.71           H  
ATOM   1757 2HH2 ARG A 118      -8.457  10.045   4.763  1.00  0.71           H  
ATOM   1758  N   ALA A 119      -9.688   0.755   1.417  1.00  0.75           N  
ATOM   1759  CA  ALA A 119      -9.328  -0.644   1.204  1.00  0.75           C  
ATOM   1760  C   ALA A 119      -8.230  -0.761   0.145  1.00  0.75           C  
ATOM   1761  O   ALA A 119      -7.301  -1.568   0.256  1.00  0.75           O  
ATOM   1762  CB  ALA A 119     -10.557  -1.434   0.788  1.00  0.75           C  
ATOM   1763  H   ALA A 119     -10.663   1.033   1.269  1.00  0.75           H  
ATOM   1764  HA  ALA A 119      -8.942  -1.049   2.143  1.00  0.75           H  
ATOM   1765 1HB  ALA A 119     -10.318  -2.477   0.650  1.00  0.75           H  
ATOM   1766 2HB  ALA A 119     -11.305  -1.333   1.569  1.00  0.75           H  
ATOM   1767 3HB  ALA A 119     -10.949  -1.046  -0.130  1.00  0.75           H  
ATOM   1768  N   CYS A 120      -8.300   0.070  -0.889  1.00  0.81           N  
ATOM   1769  CA  CYS A 120      -7.241   0.040  -1.890  1.00  0.81           C  
ATOM   1770  C   CYS A 120      -5.950   0.594  -1.314  1.00  0.81           C  
ATOM   1771  O   CYS A 120      -4.897  -0.039  -1.381  1.00  0.81           O  
ATOM   1772  CB  CYS A 120      -7.640   0.816  -3.120  1.00  0.81           C  
ATOM   1773  SG  CYS A 120      -6.393   0.832  -4.423  1.00  0.81           S  
ATOM   1774  H   CYS A 120      -9.102   0.698  -0.987  1.00  0.81           H  
ATOM   1775  HA  CYS A 120      -7.056  -0.990  -2.179  1.00  0.81           H  
ATOM   1776 1HB  CYS A 120      -8.532   0.367  -3.523  1.00  0.81           H  
ATOM   1777 2HB  CYS A 120      -7.875   1.839  -2.839  1.00  0.81           H  
ATOM   1778  HG  CYS A 120      -6.467  -0.465  -4.768  1.00  0.81           H  
ATOM   1779  N   GLU A 121      -6.032   1.774  -0.710  1.00  0.86           N  
ATOM   1780  CA  GLU A 121      -4.862   2.436  -0.132  1.00  0.86           C  
ATOM   1781  C   GLU A 121      -4.171   1.556   0.925  1.00  0.86           C  
ATOM   1782  O   GLU A 121      -2.936   1.554   1.034  1.00  0.86           O  
ATOM   1783  CB  GLU A 121      -5.293   3.771   0.484  1.00  0.86           C  
ATOM   1784  CG  GLU A 121      -4.175   4.653   1.005  1.00  0.86           C  
ATOM   1785  CD  GLU A 121      -4.707   5.970   1.526  1.00  0.86           C  
ATOM   1786  OE1 GLU A 121      -5.557   5.948   2.402  1.00  0.86           O  
ATOM   1787  OE2 GLU A 121      -4.264   6.991   1.053  1.00  0.86           O  
ATOM   1788  H   GLU A 121      -6.941   2.241  -0.662  1.00  0.86           H  
ATOM   1789  HA  GLU A 121      -4.153   2.633  -0.936  1.00  0.86           H  
ATOM   1790 1HB  GLU A 121      -5.858   4.346  -0.252  1.00  0.86           H  
ATOM   1791 2HB  GLU A 121      -5.969   3.573   1.317  1.00  0.86           H  
ATOM   1792 1HG  GLU A 121      -3.650   4.130   1.810  1.00  0.86           H  
ATOM   1793 2HG  GLU A 121      -3.460   4.840   0.201  1.00  0.86           H  
ATOM   1794  N   SER A 122      -4.989   0.799   1.674  1.00  0.90           N  
ATOM   1795  CA  SER A 122      -4.593  -0.068   2.775  1.00  0.90           C  
ATOM   1796  C   SER A 122      -4.179  -1.473   2.354  1.00  0.90           C  
ATOM   1797  O   SER A 122      -3.916  -2.312   3.216  1.00  0.90           O  
ATOM   1798  CB  SER A 122      -5.744  -0.221   3.753  1.00  0.90           C  
ATOM   1799  OG  SER A 122      -6.117   1.010   4.297  1.00  0.90           O  
ATOM   1800  H   SER A 122      -5.986   0.880   1.505  1.00  0.90           H  
ATOM   1801  HA  SER A 122      -3.744   0.396   3.278  1.00  0.90           H  
ATOM   1802 1HB  SER A 122      -6.595  -0.674   3.245  1.00  0.90           H  
ATOM   1803 2HB  SER A 122      -5.445  -0.897   4.551  1.00  0.90           H  
ATOM   1804  HG  SER A 122      -6.592   1.469   3.569  1.00  0.90           H  
ATOM   1805  N   GLY A 123      -4.213  -1.779   1.056  1.00  0.93           N  
ATOM   1806  CA  GLY A 123      -3.782  -3.099   0.596  1.00  0.93           C  
ATOM   1807  C   GLY A 123      -4.793  -4.233   0.761  1.00  0.93           C  
ATOM   1808  O   GLY A 123      -4.426  -5.404   0.671  1.00  0.93           O  
ATOM   1809  H   GLY A 123      -4.473  -1.084   0.357  1.00  0.93           H  
ATOM   1810 1HA  GLY A 123      -3.512  -3.020  -0.457  1.00  0.93           H  
ATOM   1811 2HA  GLY A 123      -2.863  -3.368   1.117  1.00  0.93           H  
ATOM   1812  N   GLU A 124      -6.062  -3.927   1.020  1.00  0.94           N  
ATOM   1813  CA  GLU A 124      -7.024  -5.011   1.167  1.00  0.94           C  
ATOM   1814  C   GLU A 124      -7.424  -5.479  -0.222  1.00  0.94           C  
ATOM   1815  O   GLU A 124      -7.657  -6.668  -0.459  1.00  0.94           O  
ATOM   1816  CB  GLU A 124      -8.258  -4.573   1.936  1.00  0.94           C  
ATOM   1817  CG  GLU A 124      -8.002  -4.186   3.366  1.00  0.94           C  
ATOM   1818  CD  GLU A 124      -9.259  -3.838   4.102  1.00  0.94           C  
ATOM   1819  OE1 GLU A 124     -10.330  -3.943   3.517  1.00  0.94           O  
ATOM   1820  OE2 GLU A 124      -9.163  -3.480   5.250  1.00  0.94           O  
ATOM   1821  H   GLU A 124      -6.370  -2.959   1.066  1.00  0.94           H  
ATOM   1822  HA  GLU A 124      -6.550  -5.843   1.690  1.00  0.94           H  
ATOM   1823 1HB  GLU A 124      -8.677  -3.720   1.443  1.00  0.94           H  
ATOM   1824 2HB  GLU A 124      -9.005  -5.364   1.919  1.00  0.94           H  
ATOM   1825 1HG  GLU A 124      -7.507  -5.011   3.876  1.00  0.94           H  
ATOM   1826 2HG  GLU A 124      -7.327  -3.326   3.381  1.00  0.94           H  
ATOM   1827  N   VAL A 125      -7.504  -4.501  -1.126  1.00  0.92           N  
ATOM   1828  CA  VAL A 125      -7.864  -4.732  -2.516  1.00  0.92           C  
ATOM   1829  C   VAL A 125      -6.837  -4.036  -3.395  1.00  0.92           C  
ATOM   1830  O   VAL A 125      -6.011  -3.278  -2.898  1.00  0.92           O  
ATOM   1831  CB  VAL A 125      -9.244  -4.193  -2.856  1.00  0.92           C  
ATOM   1832  CG1 VAL A 125     -10.299  -4.851  -1.932  1.00  0.92           C  
ATOM   1833  CG2 VAL A 125      -9.200  -2.730  -2.793  1.00  0.92           C  
ATOM   1834  H   VAL A 125      -7.315  -3.552  -0.807  1.00  0.92           H  
ATOM   1835  HA  VAL A 125      -7.830  -5.793  -2.708  1.00  0.92           H  
ATOM   1836  HB  VAL A 125      -9.488  -4.475  -3.864  1.00  0.92           H  
ATOM   1837 1HG1 VAL A 125     -11.284  -4.513  -2.169  1.00  0.92           H  
ATOM   1838 2HG1 VAL A 125     -10.263  -5.936  -2.057  1.00  0.92           H  
ATOM   1839 3HG1 VAL A 125     -10.086  -4.599  -0.897  1.00  0.92           H  
ATOM   1840 1HG2 VAL A 125     -10.122  -2.316  -3.076  1.00  0.92           H  
ATOM   1841 2HG2 VAL A 125      -8.966  -2.456  -1.794  1.00  0.92           H  
ATOM   1842 3HG2 VAL A 125      -8.444  -2.360  -3.474  1.00  0.92           H  
ATOM   1843  N   ASP A 126      -6.867  -4.300  -4.697  1.00  0.88           N  
ATOM   1844  CA  ASP A 126      -5.948  -3.656  -5.608  1.00  0.88           C  
ATOM   1845  C   ASP A 126      -6.585  -2.397  -6.238  1.00  0.88           C  
ATOM   1846  O   ASP A 126      -5.901  -1.411  -6.512  1.00  0.88           O  
ATOM   1847  CB  ASP A 126      -5.537  -4.659  -6.686  1.00  0.88           C  
ATOM   1848  CG  ASP A 126      -4.847  -5.922  -6.150  1.00  0.88           C  
ATOM   1849  OD1 ASP A 126      -3.873  -5.802  -5.445  1.00  0.88           O  
ATOM   1850  OD2 ASP A 126      -5.310  -7.028  -6.479  1.00  0.88           O  
ATOM   1851  H   ASP A 126      -7.561  -4.917  -5.095  1.00  0.88           H  
ATOM   1852  HA  ASP A 126      -5.057  -3.347  -5.055  1.00  0.88           H  
ATOM   1853 1HB  ASP A 126      -6.414  -4.934  -7.278  1.00  0.88           H  
ATOM   1854 2HB  ASP A 126      -4.828  -4.183  -7.336  1.00  0.88           H  
ATOM   1855  N   ALA A 127      -7.915  -2.407  -6.411  1.00  0.83           N  
ATOM   1856  CA  ALA A 127      -8.612  -1.267  -7.044  1.00  0.83           C  
ATOM   1857  C   ALA A 127     -10.000  -1.054  -6.486  1.00  0.83           C  
ATOM   1858  O   ALA A 127     -10.520  -1.909  -5.767  1.00  0.83           O  
ATOM   1859  CB  ALA A 127      -8.741  -1.454  -8.526  1.00  0.83           C  
ATOM   1860  H   ALA A 127      -8.423  -3.258  -6.177  1.00  0.83           H  
ATOM   1861  HA  ALA A 127      -8.025  -0.367  -6.853  1.00  0.83           H  
ATOM   1862 1HB  ALA A 127      -9.206  -0.572  -8.935  1.00  0.83           H  
ATOM   1863 2HB  ALA A 127      -7.797  -1.561  -8.930  1.00  0.83           H  
ATOM   1864 3HB  ALA A 127      -9.337  -2.340  -8.743  1.00  0.83           H  
ATOM   1865  N   VAL A 128     -10.588   0.104  -6.816  1.00  0.78           N  
ATOM   1866  CA  VAL A 128     -11.936   0.463  -6.382  1.00  0.78           C  
ATOM   1867  C   VAL A 128     -12.922   0.715  -7.518  1.00  0.78           C  
ATOM   1868  O   VAL A 128     -12.555   1.330  -8.512  1.00  0.78           O  
ATOM   1869  CB  VAL A 128     -11.881   1.747  -5.559  1.00  0.78           C  
ATOM   1870  CG1 VAL A 128     -13.275   2.152  -5.102  1.00  0.78           C  
ATOM   1871  CG2 VAL A 128     -10.998   1.542  -4.464  1.00  0.78           C  
ATOM   1872  H   VAL A 128     -10.071   0.795  -7.368  1.00  0.78           H  
ATOM   1873  HA  VAL A 128     -12.317  -0.345  -5.763  1.00  0.78           H  
ATOM   1874  HB  VAL A 128     -11.488   2.555  -6.166  1.00  0.78           H  
ATOM   1875 1HG1 VAL A 128     -13.222   3.051  -4.504  1.00  0.78           H  
ATOM   1876 2HG1 VAL A 128     -13.921   2.332  -5.949  1.00  0.78           H  
ATOM   1877 3HG1 VAL A 128     -13.681   1.364  -4.525  1.00  0.78           H  
ATOM   1878 1HG2 VAL A 128     -10.955   2.430  -3.933  1.00  0.78           H  
ATOM   1879 2HG2 VAL A 128     -11.354   0.752  -3.838  1.00  0.78           H  
ATOM   1880 3HG2 VAL A 128     -10.025   1.300  -4.848  1.00  0.78           H  
ATOM   1881  N   ILE A 129     -14.134   0.184  -7.397  1.00  0.74           N  
ATOM   1882  CA  ILE A 129     -15.229   0.466  -8.336  1.00  0.74           C  
ATOM   1883  C   ILE A 129     -16.484   0.882  -7.599  1.00  0.74           C  
ATOM   1884  O   ILE A 129     -16.817   0.271  -6.599  1.00  0.74           O  
ATOM   1885  CB  ILE A 129     -15.609  -0.677  -9.288  1.00  0.74           C  
ATOM   1886  CG1 ILE A 129     -14.541  -1.002 -10.137  1.00  0.74           C  
ATOM   1887  CG2 ILE A 129     -16.763  -0.260 -10.173  1.00  0.74           C  
ATOM   1888  CD1 ILE A 129     -14.788  -2.209 -10.927  1.00  0.74           C  
ATOM   1889  H   ILE A 129     -14.322  -0.367  -6.557  1.00  0.74           H  
ATOM   1890  HA  ILE A 129     -14.903   1.278  -8.962  1.00  0.74           H  
ATOM   1891  HB  ILE A 129     -15.865  -1.561  -8.730  1.00  0.74           H  
ATOM   1892 1HG1 ILE A 129     -14.406  -0.204 -10.806  1.00  0.74           H  
ATOM   1893 2HG1 ILE A 129     -13.643  -1.120  -9.567  1.00  0.74           H  
ATOM   1894 1HG2 ILE A 129     -16.961  -1.054 -10.841  1.00  0.74           H  
ATOM   1895 2HG2 ILE A 129     -17.651  -0.049  -9.595  1.00  0.74           H  
ATOM   1896 3HG2 ILE A 129     -16.482   0.623 -10.744  1.00  0.74           H  
ATOM   1897 1HD1 ILE A 129     -13.948  -2.374 -11.572  1.00  0.74           H  
ATOM   1898 2HD1 ILE A 129     -14.912  -3.030 -10.286  1.00  0.74           H  
ATOM   1899 3HD1 ILE A 129     -15.684  -2.088 -11.525  1.00  0.74           H  
ATOM   1900  N   ALA A 130     -17.166   1.920  -8.054  1.00  0.72           N  
ATOM   1901  CA  ALA A 130     -18.427   2.264  -7.428  1.00  0.72           C  
ATOM   1902  C   ALA A 130     -19.599   2.110  -8.405  1.00  0.72           C  
ATOM   1903  O   ALA A 130     -19.517   2.454  -9.585  1.00  0.72           O  
ATOM   1904  CB  ALA A 130     -18.349   3.669  -6.890  1.00  0.72           C  
ATOM   1905  H   ALA A 130     -16.804   2.450  -8.837  1.00  0.72           H  
ATOM   1906  HA  ALA A 130     -18.612   1.574  -6.607  1.00  0.72           H  
ATOM   1907 1HB  ALA A 130     -19.291   3.912  -6.401  1.00  0.72           H  
ATOM   1908 2HB  ALA A 130     -17.533   3.749  -6.173  1.00  0.72           H  
ATOM   1909 3HB  ALA A 130     -18.172   4.340  -7.708  1.00  0.72           H  
ATOM   1910  N   CYS A 131     -20.709   1.637  -7.884  1.00  0.71           N  
ATOM   1911  CA  CYS A 131     -21.922   1.473  -8.656  1.00  0.71           C  
ATOM   1912  C   CYS A 131     -22.642   2.835  -8.693  1.00  0.71           C  
ATOM   1913  O   CYS A 131     -22.209   3.743  -7.985  1.00  0.71           O  
ATOM   1914  CB  CYS A 131     -22.716   0.369  -7.991  1.00  0.71           C  
ATOM   1915  SG  CYS A 131     -21.784  -1.099  -7.933  1.00  0.71           S  
ATOM   1916  H   CYS A 131     -20.694   1.317  -6.912  1.00  0.71           H  
ATOM   1917  HA  CYS A 131     -21.653   1.152  -9.658  1.00  0.71           H  
ATOM   1918 1HB  CYS A 131     -22.991   0.644  -6.987  1.00  0.71           H  
ATOM   1919 2HB  CYS A 131     -23.596   0.130  -8.520  1.00  0.71           H  
ATOM   1920  HG  CYS A 131     -20.987  -0.700  -6.898  1.00  0.71           H  
ATOM   1921  N   PRO A 132     -23.698   3.026  -9.515  1.00  0.72           N  
ATOM   1922  CA  PRO A 132     -24.437   4.280  -9.671  1.00  0.72           C  
ATOM   1923  C   PRO A 132     -24.948   4.826  -8.327  1.00  0.72           C  
ATOM   1924  O   PRO A 132     -25.295   4.066  -7.408  1.00  0.72           O  
ATOM   1925  CB  PRO A 132     -25.587   3.860 -10.599  1.00  0.72           C  
ATOM   1926  CG  PRO A 132     -25.050   2.740 -11.373  1.00  0.72           C  
ATOM   1927  CD  PRO A 132     -24.207   1.956 -10.394  1.00  0.72           C  
ATOM   1928  HA  PRO A 132     -23.798   5.022 -10.153  1.00  0.72           H  
ATOM   1929 1HB  PRO A 132     -26.471   3.617 -10.005  1.00  0.72           H  
ATOM   1930 2HB  PRO A 132     -25.866   4.672 -11.260  1.00  0.72           H  
ATOM   1931 1HG  PRO A 132     -25.867   2.186 -11.820  1.00  0.72           H  
ATOM   1932 2HG  PRO A 132     -24.489   3.160 -12.199  1.00  0.72           H  
ATOM   1933 1HD  PRO A 132     -24.860   1.299  -9.872  1.00  0.72           H  
ATOM   1934 2HD  PRO A 132     -23.435   1.419 -10.891  1.00  0.72           H  
ATOM   1935  N   HIS A 133     -24.950   6.157  -8.237  1.00  0.73           N  
ATOM   1936  CA  HIS A 133     -25.351   6.849  -7.020  1.00  0.73           C  
ATOM   1937  C   HIS A 133     -26.004   8.200  -7.322  1.00  0.73           C  
ATOM   1938  O   HIS A 133     -25.740   8.796  -8.363  1.00  0.73           O  
ATOM   1939  CB  HIS A 133     -24.140   7.109  -6.149  1.00  0.73           C  
ATOM   1940  CG  HIS A 133     -23.271   8.143  -6.732  1.00  0.73           C  
ATOM   1941  ND1 HIS A 133     -22.415   7.900  -7.788  1.00  0.73           N  
ATOM   1942  CD2 HIS A 133     -23.131   9.441  -6.426  1.00  0.73           C  
ATOM   1943  CE1 HIS A 133     -21.781   9.022  -8.093  1.00  0.73           C  
ATOM   1944  NE2 HIS A 133     -22.200   9.961  -7.283  1.00  0.73           N  
ATOM   1945  H   HIS A 133     -24.701   6.704  -9.048  1.00  0.73           H  
ATOM   1946  HA  HIS A 133     -26.059   6.236  -6.500  1.00  0.73           H  
ATOM   1947 1HB  HIS A 133     -24.472   7.439  -5.170  1.00  0.73           H  
ATOM   1948 2HB  HIS A 133     -23.563   6.198  -6.020  1.00  0.73           H  
ATOM   1949  HD2 HIS A 133     -23.664   9.980  -5.645  1.00  0.73           H  
ATOM   1950  HE1 HIS A 133     -21.040   9.149  -8.881  1.00  0.73           H  
ATOM   1951  HE2 HIS A 133     -21.899  10.938  -7.273  1.00  0.73           H  
ATOM   1952  N   HIS A 134     -26.824   8.703  -6.399  1.00  0.75           N  
ATOM   1953  CA  HIS A 134     -27.473   9.987  -6.634  1.00  0.75           C  
ATOM   1954  C   HIS A 134     -26.772  11.117  -5.833  1.00  0.75           C  
ATOM   1955  O   HIS A 134     -26.785  11.135  -4.596  1.00  0.75           O  
ATOM   1956  CB  HIS A 134     -28.960   9.821  -6.284  1.00  0.75           C  
ATOM   1957  CG  HIS A 134     -29.872  10.920  -6.674  1.00  0.75           C  
ATOM   1958  ND1 HIS A 134     -30.236  11.145  -7.988  1.00  0.75           N  
ATOM   1959  CD2 HIS A 134     -30.552  11.809  -5.948  1.00  0.75           C  
ATOM   1960  CE1 HIS A 134     -31.092  12.142  -8.041  1.00  0.75           C  
ATOM   1961  NE2 HIS A 134     -31.308  12.561  -6.823  1.00  0.75           N  
ATOM   1962  H   HIS A 134     -27.029   8.199  -5.544  1.00  0.75           H  
ATOM   1963  HA  HIS A 134     -27.410  10.242  -7.688  1.00  0.75           H  
ATOM   1964 1HB  HIS A 134     -29.336   8.903  -6.728  1.00  0.75           H  
ATOM   1965 2HB  HIS A 134     -29.049   9.693  -5.203  1.00  0.75           H  
ATOM   1966  HD2 HIS A 134     -30.525  11.911  -4.866  1.00  0.75           H  
ATOM   1967  HE1 HIS A 134     -31.551  12.546  -8.944  1.00  0.75           H  
ATOM   1968  HE2 HIS A 134     -31.931  13.314  -6.568  1.00  0.75           H  
ATOM   1969  N   GLU A 135     -26.218  12.107  -6.545  1.00  0.76           N  
ATOM   1970  CA  GLU A 135     -25.482  13.199  -5.882  1.00  0.76           C  
ATOM   1971  C   GLU A 135     -26.356  14.021  -4.947  1.00  0.76           C  
ATOM   1972  O   GLU A 135     -25.870  14.503  -3.923  1.00  0.76           O  
ATOM   1973  CB  GLU A 135     -24.814  14.126  -6.897  1.00  0.76           C  
ATOM   1974  CG  GLU A 135     -23.578  13.548  -7.583  1.00  0.76           C  
ATOM   1975  CD  GLU A 135     -22.423  13.368  -6.606  1.00  0.76           C  
ATOM   1976  OE1 GLU A 135     -22.364  14.095  -5.652  1.00  0.76           O  
ATOM   1977  OE2 GLU A 135     -21.595  12.512  -6.821  1.00  0.76           O  
ATOM   1978  H   GLU A 135     -26.259  12.069  -7.555  1.00  0.76           H  
ATOM   1979  HA  GLU A 135     -24.696  12.751  -5.278  1.00  0.76           H  
ATOM   1980 1HB  GLU A 135     -25.532  14.393  -7.671  1.00  0.76           H  
ATOM   1981 2HB  GLU A 135     -24.514  15.051  -6.398  1.00  0.76           H  
ATOM   1982 1HG  GLU A 135     -23.833  12.578  -8.014  1.00  0.76           H  
ATOM   1983 2HG  GLU A 135     -23.269  14.210  -8.392  1.00  0.76           H  
ATOM   1984  N   THR A 136     -27.633  14.173  -5.265  1.00  0.76           N  
ATOM   1985  CA  THR A 136     -28.492  14.922  -4.362  1.00  0.76           C  
ATOM   1986  C   THR A 136     -28.528  14.226  -3.008  1.00  0.76           C  
ATOM   1987  O   THR A 136     -28.638  14.889  -1.979  1.00  0.76           O  
ATOM   1988  CB  THR A 136     -29.919  15.137  -4.872  1.00  0.76           C  
ATOM   1989  OG1 THR A 136     -29.903  15.904  -6.082  1.00  0.76           O  
ATOM   1990  CG2 THR A 136     -30.736  15.834  -3.823  1.00  0.76           C  
ATOM   1991  H   THR A 136     -27.995  13.770  -6.117  1.00  0.76           H  
ATOM   1992  HA  THR A 136     -28.059  15.909  -4.219  1.00  0.76           H  
ATOM   1993  HB  THR A 136     -30.364  14.230  -5.049  1.00  0.76           H  
ATOM   1994  HG1 THR A 136     -29.484  16.755  -5.915  1.00  0.76           H  
ATOM   1995 1HG2 THR A 136     -31.755  15.968  -4.183  1.00  0.76           H  
ATOM   1996 2HG2 THR A 136     -30.743  15.218  -2.929  1.00  0.76           H  
ATOM   1997 3HG2 THR A 136     -30.297  16.804  -3.599  1.00  0.76           H  
ATOM   1998  N   ALA A 137     -28.513  12.880  -2.977  1.00  0.75           N  
ATOM   1999  CA  ALA A 137     -28.583  12.214  -1.689  1.00  0.75           C  
ATOM   2000  C   ALA A 137     -27.394  12.654  -0.850  1.00  0.75           C  
ATOM   2001  O   ALA A 137     -27.521  12.983   0.331  1.00  0.75           O  
ATOM   2002  CB  ALA A 137     -28.543  10.694  -1.850  1.00  0.75           C  
ATOM   2003  H   ALA A 137     -28.360  12.329  -3.820  1.00  0.75           H  
ATOM   2004  HA  ALA A 137     -29.504  12.523  -1.187  1.00  0.75           H  
ATOM   2005 1HB  ALA A 137     -28.599  10.227  -0.876  1.00  0.75           H  
ATOM   2006 2HB  ALA A 137     -29.352  10.343  -2.456  1.00  0.75           H  
ATOM   2007 3HB  ALA A 137     -27.611  10.406  -2.330  1.00  0.75           H  
ATOM   2008  N   ILE A 138     -26.236  12.741  -1.522  1.00  0.75           N  
ATOM   2009  CA  ILE A 138     -24.990  13.110  -0.851  1.00  0.75           C  
ATOM   2010  C   ILE A 138     -25.087  14.543  -0.339  1.00  0.75           C  
ATOM   2011  O   ILE A 138     -24.726  14.821   0.817  1.00  0.75           O  
ATOM   2012  CB  ILE A 138     -23.789  12.940  -1.802  1.00  0.75           C  
ATOM   2013  CG1 ILE A 138     -23.576  11.464  -2.124  1.00  0.75           C  
ATOM   2014  CG2 ILE A 138     -22.578  13.494  -1.193  1.00  0.75           C  
ATOM   2015  CD1 ILE A 138     -22.552  11.252  -3.227  1.00  0.75           C  
ATOM   2016  H   ILE A 138     -26.233  12.476  -2.506  1.00  0.75           H  
ATOM   2017  HA  ILE A 138     -24.822  12.467  -0.010  1.00  0.75           H  
ATOM   2018  HB  ILE A 138     -23.983  13.460  -2.739  1.00  0.75           H  
ATOM   2019 1HG1 ILE A 138     -23.270  10.942  -1.234  1.00  0.75           H  
ATOM   2020 2HG1 ILE A 138     -24.526  11.037  -2.462  1.00  0.75           H  
ATOM   2021 1HG2 ILE A 138     -21.747  13.375  -1.867  1.00  0.75           H  
ATOM   2022 2HG2 ILE A 138     -22.735  14.544  -0.997  1.00  0.75           H  
ATOM   2023 3HG2 ILE A 138     -22.376  12.970  -0.271  1.00  0.75           H  
ATOM   2024 1HD1 ILE A 138     -22.441  10.198  -3.427  1.00  0.75           H  
ATOM   2025 2HD1 ILE A 138     -22.872  11.761  -4.132  1.00  0.75           H  
ATOM   2026 3HD1 ILE A 138     -21.594  11.656  -2.910  1.00  0.75           H  
ATOM   2027  N   HIS A 139     -25.643  15.424  -1.149  1.00  0.74           N  
ATOM   2028  CA  HIS A 139     -25.812  16.809  -0.756  1.00  0.74           C  
ATOM   2029  C   HIS A 139     -26.770  16.921   0.442  1.00  0.74           C  
ATOM   2030  O   HIS A 139     -26.525  17.691   1.373  1.00  0.74           O  
ATOM   2031  CB  HIS A 139     -26.352  17.616  -1.937  1.00  0.74           C  
ATOM   2032  CG  HIS A 139     -25.371  17.700  -3.056  1.00  0.74           C  
ATOM   2033  ND1 HIS A 139     -25.706  18.146  -4.319  1.00  0.74           N  
ATOM   2034  CD2 HIS A 139     -24.064  17.363  -3.107  1.00  0.74           C  
ATOM   2035  CE1 HIS A 139     -24.631  18.082  -5.096  1.00  0.74           C  
ATOM   2036  NE2 HIS A 139     -23.627  17.614  -4.375  1.00  0.74           N  
ATOM   2037  H   HIS A 139     -25.916  15.120  -2.089  1.00  0.74           H  
ATOM   2038  HA  HIS A 139     -24.846  17.224  -0.459  1.00  0.74           H  
ATOM   2039 1HB  HIS A 139     -27.266  17.155  -2.306  1.00  0.74           H  
ATOM   2040 2HB  HIS A 139     -26.599  18.625  -1.613  1.00  0.74           H  
ATOM   2041  HD2 HIS A 139     -23.473  16.963  -2.299  1.00  0.74           H  
ATOM   2042  HE1 HIS A 139     -24.579  18.364  -6.147  1.00  0.74           H  
ATOM   2043  HE2 HIS A 139     -22.663  17.450  -4.699  1.00  0.74           H  
ATOM   2044  N   ARG A 140     -27.841  16.114   0.457  1.00  0.75           N  
ATOM   2045  CA  ARG A 140     -28.809  16.119   1.561  1.00  0.75           C  
ATOM   2046  C   ARG A 140     -28.181  15.625   2.858  1.00  0.75           C  
ATOM   2047  O   ARG A 140     -28.615  15.988   3.953  1.00  0.75           O  
ATOM   2048  CB  ARG A 140     -30.041  15.293   1.244  1.00  0.75           C  
ATOM   2049  CG  ARG A 140     -30.956  15.897   0.200  1.00  0.75           C  
ATOM   2050  CD  ARG A 140     -32.117  15.032  -0.046  1.00  0.75           C  
ATOM   2051  NE  ARG A 140     -32.976  15.544  -1.107  1.00  0.75           N  
ATOM   2052  CZ  ARG A 140     -34.135  14.973  -1.481  1.00  0.75           C  
ATOM   2053  NH1 ARG A 140     -34.562  13.916  -0.837  1.00  0.75           N  
ATOM   2054  NH2 ARG A 140     -34.834  15.475  -2.483  1.00  0.75           N  
ATOM   2055  H   ARG A 140     -28.010  15.501  -0.339  1.00  0.75           H  
ATOM   2056  HA  ARG A 140     -29.139  17.145   1.713  1.00  0.75           H  
ATOM   2057 1HB  ARG A 140     -29.734  14.312   0.885  1.00  0.75           H  
ATOM   2058 2HB  ARG A 140     -30.619  15.145   2.145  1.00  0.75           H  
ATOM   2059 1HG  ARG A 140     -31.317  16.861   0.552  1.00  0.75           H  
ATOM   2060 2HG  ARG A 140     -30.412  16.037  -0.722  1.00  0.75           H  
ATOM   2061 1HD  ARG A 140     -31.753  14.056  -0.342  1.00  0.75           H  
ATOM   2062 2HD  ARG A 140     -32.710  14.936   0.863  1.00  0.75           H  
ATOM   2063  HE  ARG A 140     -32.664  16.362  -1.613  1.00  0.75           H  
ATOM   2064 1HH1 ARG A 140     -34.021  13.561  -0.061  1.00  0.75           H  
ATOM   2065 2HH1 ARG A 140     -35.428  13.466  -1.098  1.00  0.75           H  
ATOM   2066 1HH2 ARG A 140     -34.500  16.293  -2.974  1.00  0.75           H  
ATOM   2067 2HH2 ARG A 140     -35.701  15.039  -2.758  1.00  0.75           H  
ATOM   2068  N   ALA A 141     -27.117  14.834   2.730  1.00  0.77           N  
ATOM   2069  CA  ALA A 141     -26.368  14.307   3.864  1.00  0.77           C  
ATOM   2070  C   ALA A 141     -25.435  15.367   4.451  1.00  0.77           C  
ATOM   2071  O   ALA A 141     -24.759  15.117   5.455  1.00  0.77           O  
ATOM   2072  CB  ALA A 141     -25.549  13.108   3.446  1.00  0.77           C  
ATOM   2073  H   ALA A 141     -26.849  14.540   1.788  1.00  0.77           H  
ATOM   2074  HA  ALA A 141     -27.076  14.002   4.630  1.00  0.77           H  
ATOM   2075 1HB  ALA A 141     -25.023  12.712   4.305  1.00  0.77           H  
ATOM   2076 2HB  ALA A 141     -26.212  12.373   3.053  1.00  0.77           H  
ATOM   2077 3HB  ALA A 141     -24.833  13.389   2.692  1.00  0.77           H  
ATOM   2078  N   GLY A 142     -25.373  16.546   3.817  1.00  0.81           N  
ATOM   2079  CA  GLY A 142     -24.499  17.615   4.258  1.00  0.81           C  
ATOM   2080  C   GLY A 142     -23.106  17.482   3.672  1.00  0.81           C  
ATOM   2081  O   GLY A 142     -22.159  18.105   4.161  1.00  0.81           O  
ATOM   2082  H   GLY A 142     -25.948  16.724   2.998  1.00  0.81           H  
ATOM   2083 1HA  GLY A 142     -24.930  18.571   3.961  1.00  0.81           H  
ATOM   2084 2HA  GLY A 142     -24.440  17.609   5.344  1.00  0.81           H  
ATOM   2085  N   ILE A 143     -22.966  16.666   2.631  1.00  0.87           N  
ATOM   2086  CA  ILE A 143     -21.666  16.458   2.038  1.00  0.87           C  
ATOM   2087  C   ILE A 143     -21.528  17.168   0.686  1.00  0.87           C  
ATOM   2088  O   ILE A 143     -22.157  16.811  -0.307  1.00  0.87           O  
ATOM   2089  CB  ILE A 143     -21.443  14.966   1.895  1.00  0.87           C  
ATOM   2090  CG1 ILE A 143     -21.543  14.291   3.266  1.00  0.87           C  
ATOM   2091  CG2 ILE A 143     -20.141  14.736   1.260  1.00  0.87           C  
ATOM   2092  CD1 ILE A 143     -21.563  12.798   3.196  1.00  0.87           C  
ATOM   2093  H   ILE A 143     -23.766  16.170   2.233  1.00  0.87           H  
ATOM   2094  HA  ILE A 143     -20.908  16.851   2.710  1.00  0.87           H  
ATOM   2095  HB  ILE A 143     -22.227  14.558   1.308  1.00  0.87           H  
ATOM   2096 1HG1 ILE A 143     -20.705  14.604   3.882  1.00  0.87           H  
ATOM   2097 2HG1 ILE A 143     -22.469  14.610   3.750  1.00  0.87           H  
ATOM   2098 1HG2 ILE A 143     -19.978  13.685   1.145  1.00  0.87           H  
ATOM   2099 2HG2 ILE A 143     -20.141  15.218   0.290  1.00  0.87           H  
ATOM   2100 3HG2 ILE A 143     -19.351  15.159   1.876  1.00  0.87           H  
ATOM   2101 1HD1 ILE A 143     -21.646  12.397   4.198  1.00  0.87           H  
ATOM   2102 2HD1 ILE A 143     -22.413  12.464   2.597  1.00  0.87           H  
ATOM   2103 3HD1 ILE A 143     -20.647  12.456   2.750  1.00  0.87           H  
ATOM   2104  N   ALA A 144     -20.665  18.177   0.637  1.00  0.93           N  
ATOM   2105  CA  ALA A 144     -20.531  19.022  -0.553  1.00  0.93           C  
ATOM   2106  C   ALA A 144     -19.634  18.426  -1.639  1.00  0.93           C  
ATOM   2107  O   ALA A 144     -18.521  18.905  -1.858  1.00  0.93           O  
ATOM   2108  CB  ALA A 144     -19.984  20.379  -0.149  1.00  0.93           C  
ATOM   2109  H   ALA A 144     -20.135  18.401   1.467  1.00  0.93           H  
ATOM   2110  HA  ALA A 144     -21.527  19.154  -0.981  1.00  0.93           H  
ATOM   2111 1HB  ALA A 144     -19.926  21.024  -1.026  1.00  0.93           H  
ATOM   2112 2HB  ALA A 144     -20.644  20.830   0.592  1.00  0.93           H  
ATOM   2113 3HB  ALA A 144     -18.990  20.257   0.277  1.00  0.93           H  
ATOM   2114  N   PHE A 145     -20.114  17.383  -2.309  1.00  0.98           N  
ATOM   2115  CA  PHE A 145     -19.337  16.702  -3.364  1.00  0.98           C  
ATOM   2116  C   PHE A 145     -19.722  17.055  -4.805  1.00  0.98           C  
ATOM   2117  O   PHE A 145     -20.891  17.263  -5.136  1.00  0.98           O  
ATOM   2118  CB  PHE A 145     -19.399  15.190  -3.210  1.00  0.98           C  
ATOM   2119  CG  PHE A 145     -18.592  14.668  -2.083  1.00  0.98           C  
ATOM   2120  CD1 PHE A 145     -17.714  15.485  -1.379  1.00  0.98           C  
ATOM   2121  CD2 PHE A 145     -18.691  13.370  -1.721  1.00  0.98           C  
ATOM   2122  CE1 PHE A 145     -16.968  14.984  -0.339  1.00  0.98           C  
ATOM   2123  CE2 PHE A 145     -17.949  12.882  -0.693  1.00  0.98           C  
ATOM   2124  CZ  PHE A 145     -17.088  13.674   0.001  1.00  0.98           C  
ATOM   2125  H   PHE A 145     -21.039  17.049  -2.031  1.00  0.98           H  
ATOM   2126  HA  PHE A 145     -18.293  16.993  -3.235  1.00  0.98           H  
ATOM   2127 1HB  PHE A 145     -20.434  14.889  -3.064  1.00  0.98           H  
ATOM   2128 2HB  PHE A 145     -19.051  14.715  -4.126  1.00  0.98           H  
ATOM   2129  HD1 PHE A 145     -17.613  16.529  -1.657  1.00  0.98           H  
ATOM   2130  HD2 PHE A 145     -19.373  12.720  -2.266  1.00  0.98           H  
ATOM   2131  HE1 PHE A 145     -16.286  15.632   0.208  1.00  0.98           H  
ATOM   2132  HE2 PHE A 145     -18.043  11.866  -0.428  1.00  0.98           H  
ATOM   2133  HZ  PHE A 145     -16.505  13.258   0.819  1.00  0.98           H  
ATOM   2134  N   SER A 146     -18.709  17.130  -5.675  1.00  1.01           N  
ATOM   2135  CA  SER A 146     -18.920  17.373  -7.107  1.00  1.01           C  
ATOM   2136  C   SER A 146     -18.886  16.098  -7.968  1.00  1.01           C  
ATOM   2137  O   SER A 146     -18.984  16.174  -9.189  1.00  1.01           O  
ATOM   2138  CB  SER A 146     -17.886  18.349  -7.632  1.00  1.01           C  
ATOM   2139  OG  SER A 146     -18.019  19.604  -7.023  1.00  1.01           O  
ATOM   2140  H   SER A 146     -17.762  17.000  -5.336  1.00  1.01           H  
ATOM   2141  HA  SER A 146     -19.904  17.826  -7.228  1.00  1.01           H  
ATOM   2142 1HB  SER A 146     -16.888  17.957  -7.446  1.00  1.01           H  
ATOM   2143 2HB  SER A 146     -18.002  18.452  -8.711  1.00  1.01           H  
ATOM   2144  HG  SER A 146     -17.357  20.167  -7.437  1.00  1.01           H  
ATOM   2145  N   GLY A 147     -18.703  14.943  -7.337  1.00  1.01           N  
ATOM   2146  CA  GLY A 147     -18.598  13.672  -8.056  1.00  1.01           C  
ATOM   2147  C   GLY A 147     -17.528  12.781  -7.437  1.00  1.01           C  
ATOM   2148  O   GLY A 147     -16.805  13.210  -6.529  1.00  1.01           O  
ATOM   2149  H   GLY A 147     -18.658  14.949  -6.333  1.00  1.01           H  
ATOM   2150 1HA  GLY A 147     -19.562  13.160  -8.029  1.00  1.01           H  
ATOM   2151 2HA  GLY A 147     -18.365  13.857  -9.105  1.00  1.01           H  
ATOM   2152  N   TYR A 148     -17.361  11.565  -7.953  1.00  0.98           N  
ATOM   2153  CA  TYR A 148     -16.384  10.648  -7.367  1.00  0.98           C  
ATOM   2154  C   TYR A 148     -14.934  11.153  -7.358  1.00  0.98           C  
ATOM   2155  O   TYR A 148     -14.243  10.880  -6.390  1.00  0.98           O  
ATOM   2156  CB  TYR A 148     -16.470   9.248  -7.974  1.00  0.98           C  
ATOM   2157  CG  TYR A 148     -17.584   8.411  -7.376  1.00  0.98           C  
ATOM   2158  CD1 TYR A 148     -18.319   7.581  -8.176  1.00  0.98           C  
ATOM   2159  CD2 TYR A 148     -17.855   8.479  -6.015  1.00  0.98           C  
ATOM   2160  CE1 TYR A 148     -19.329   6.819  -7.634  1.00  0.98           C  
ATOM   2161  CE2 TYR A 148     -18.878   7.712  -5.465  1.00  0.98           C  
ATOM   2162  CZ  TYR A 148     -19.610   6.885  -6.276  1.00  0.98           C  
ATOM   2163  OH  TYR A 148     -20.638   6.120  -5.762  1.00  0.98           O  
ATOM   2164  H   TYR A 148     -17.952  11.258  -8.718  1.00  0.98           H  
ATOM   2165  HA  TYR A 148     -16.663  10.529  -6.320  1.00  0.98           H  
ATOM   2166 1HB  TYR A 148     -16.640   9.310  -9.045  1.00  0.98           H  
ATOM   2167 2HB  TYR A 148     -15.527   8.724  -7.821  1.00  0.98           H  
ATOM   2168  HD1 TYR A 148     -18.107   7.529  -9.239  1.00  0.98           H  
ATOM   2169  HD2 TYR A 148     -17.266   9.140  -5.383  1.00  0.98           H  
ATOM   2170  HE1 TYR A 148     -19.920   6.162  -8.277  1.00  0.98           H  
ATOM   2171  HE2 TYR A 148     -19.100   7.765  -4.400  1.00  0.98           H  
ATOM   2172  HH  TYR A 148     -21.056   5.621  -6.487  1.00  0.98           H  
ATOM   2173  N   PRO A 149     -14.390  11.822  -8.403  1.00  0.93           N  
ATOM   2174  CA  PRO A 149     -13.041  12.378  -8.377  1.00  0.93           C  
ATOM   2175  C   PRO A 149     -12.835  13.384  -7.232  1.00  0.93           C  
ATOM   2176  O   PRO A 149     -11.709  13.587  -6.763  1.00  0.93           O  
ATOM   2177  CB  PRO A 149     -12.943  13.060  -9.746  1.00  0.93           C  
ATOM   2178  CG  PRO A 149     -13.926  12.311 -10.623  1.00  0.93           C  
ATOM   2179  CD  PRO A 149     -15.082  11.977  -9.700  1.00  0.93           C  
ATOM   2180  HA  PRO A 149     -12.318  11.551  -8.304  1.00  0.93           H  
ATOM   2181 1HB  PRO A 149     -13.200  14.109  -9.628  1.00  0.93           H  
ATOM   2182 2HB  PRO A 149     -11.909  13.022 -10.121  1.00  0.93           H  
ATOM   2183 1HG  PRO A 149     -14.228  12.933 -11.480  1.00  0.93           H  
ATOM   2184 2HG  PRO A 149     -13.437  11.412 -11.036  1.00  0.93           H  
ATOM   2185 1HD  PRO A 149     -15.772  12.829  -9.688  1.00  0.93           H  
ATOM   2186 2HD  PRO A 149     -15.551  11.053 -10.026  1.00  0.93           H  
ATOM   2187  N   SER A 150     -13.931  13.992  -6.748  1.00  0.89           N  
ATOM   2188  CA  SER A 150     -13.890  14.962  -5.661  1.00  0.89           C  
ATOM   2189  C   SER A 150     -13.841  14.159  -4.384  1.00  0.89           C  
ATOM   2190  O   SER A 150     -12.982  14.365  -3.531  1.00  0.89           O  
ATOM   2191  CB  SER A 150     -15.098  15.885  -5.686  1.00  0.89           C  
ATOM   2192  OG  SER A 150     -15.064  16.810  -4.625  1.00  0.89           O  
ATOM   2193  H   SER A 150     -14.852  13.766  -7.112  1.00  0.89           H  
ATOM   2194  HA  SER A 150     -12.981  15.561  -5.738  1.00  0.89           H  
ATOM   2195 1HB  SER A 150     -15.128  16.415  -6.634  1.00  0.89           H  
ATOM   2196 2HB  SER A 150     -15.999  15.299  -5.612  1.00  0.89           H  
ATOM   2197  HG  SER A 150     -14.405  17.506  -4.876  1.00  0.89           H  
ATOM   2198  N   LEU A 151     -14.778  13.205  -4.275  1.00  0.85           N  
ATOM   2199  CA  LEU A 151     -14.837  12.345  -3.105  1.00  0.85           C  
ATOM   2200  C   LEU A 151     -13.478  11.695  -2.918  1.00  0.85           C  
ATOM   2201  O   LEU A 151     -12.915  11.736  -1.820  1.00  0.85           O  
ATOM   2202  CB  LEU A 151     -15.891  11.231  -3.323  1.00  0.85           C  
ATOM   2203  CG  LEU A 151     -16.143  10.287  -2.136  1.00  0.85           C  
ATOM   2204  CD1 LEU A 151     -17.516   9.695  -2.239  1.00  0.85           C  
ATOM   2205  CD2 LEU A 151     -15.139   9.188  -2.150  1.00  0.85           C  
ATOM   2206  H   LEU A 151     -15.456  13.101  -5.022  1.00  0.85           H  
ATOM   2207  HA  LEU A 151     -15.094  12.927  -2.233  1.00  0.85           H  
ATOM   2208 1HB  LEU A 151     -16.835  11.701  -3.593  1.00  0.85           H  
ATOM   2209 2HB  LEU A 151     -15.570  10.616  -4.154  1.00  0.85           H  
ATOM   2210  HG  LEU A 151     -16.062  10.839  -1.206  1.00  0.85           H  
ATOM   2211 1HD1 LEU A 151     -17.654   9.045  -1.399  1.00  0.85           H  
ATOM   2212 2HD1 LEU A 151     -18.268  10.465  -2.236  1.00  0.85           H  
ATOM   2213 3HD1 LEU A 151     -17.596   9.132  -3.146  1.00  0.85           H  
ATOM   2214 1HD2 LEU A 151     -15.322   8.517  -1.307  1.00  0.85           H  
ATOM   2215 2HD2 LEU A 151     -15.226   8.633  -3.083  1.00  0.85           H  
ATOM   2216 3HD2 LEU A 151     -14.142   9.605  -2.069  1.00  0.85           H  
ATOM   2217  N   LEU A 152     -12.915  11.152  -3.989  1.00  0.82           N  
ATOM   2218  CA  LEU A 152     -11.635  10.493  -3.920  1.00  0.82           C  
ATOM   2219  C   LEU A 152     -10.553  11.439  -3.456  1.00  0.82           C  
ATOM   2220  O   LEU A 152      -9.815  11.124  -2.517  1.00  0.82           O  
ATOM   2221  CB  LEU A 152     -11.254   9.920  -5.285  1.00  0.82           C  
ATOM   2222  CG  LEU A 152      -9.896   9.288  -5.321  1.00  0.82           C  
ATOM   2223  CD1 LEU A 152      -9.886   8.189  -4.341  1.00  0.82           C  
ATOM   2224  CD2 LEU A 152      -9.597   8.767  -6.708  1.00  0.82           C  
ATOM   2225  H   LEU A 152     -13.414  11.165  -4.869  1.00  0.82           H  
ATOM   2226  HA  LEU A 152     -11.705   9.685  -3.210  1.00  0.82           H  
ATOM   2227 1HB  LEU A 152     -11.996   9.177  -5.573  1.00  0.82           H  
ATOM   2228 2HB  LEU A 152     -11.272  10.728  -6.019  1.00  0.82           H  
ATOM   2229  HG  LEU A 152      -9.141  10.019  -5.035  1.00  0.82           H  
ATOM   2230 1HD1 LEU A 152      -8.945   7.751  -4.342  1.00  0.82           H  
ATOM   2231 2HD1 LEU A 152     -10.095   8.591  -3.359  1.00  0.82           H  
ATOM   2232 3HD1 LEU A 152     -10.629   7.457  -4.610  1.00  0.82           H  
ATOM   2233 1HD2 LEU A 152      -8.611   8.296  -6.721  1.00  0.82           H  
ATOM   2234 2HD2 LEU A 152     -10.350   8.035  -6.987  1.00  0.82           H  
ATOM   2235 3HD2 LEU A 152      -9.613   9.592  -7.411  1.00  0.82           H  
ATOM   2236  N   ALA A 153     -10.461  12.621  -4.059  1.00  0.81           N  
ATOM   2237  CA  ALA A 153      -9.440  13.551  -3.626  1.00  0.81           C  
ATOM   2238  C   ALA A 153      -9.612  13.878  -2.137  1.00  0.81           C  
ATOM   2239  O   ALA A 153      -8.625  13.930  -1.394  1.00  0.81           O  
ATOM   2240  CB  ALA A 153      -9.516  14.822  -4.462  1.00  0.81           C  
ATOM   2241  H   ALA A 153     -11.071  12.879  -4.838  1.00  0.81           H  
ATOM   2242  HA  ALA A 153      -8.471  13.080  -3.765  1.00  0.81           H  
ATOM   2243 1HB  ALA A 153      -8.745  15.512  -4.159  1.00  0.81           H  
ATOM   2244 2HB  ALA A 153      -9.385  14.579  -5.515  1.00  0.81           H  
ATOM   2245 3HB  ALA A 153     -10.494  15.287  -4.322  1.00  0.81           H  
ATOM   2246  N   ASN A 154     -10.862  14.031  -1.679  1.00  0.82           N  
ATOM   2247  CA  ASN A 154     -11.133  14.377  -0.288  1.00  0.82           C  
ATOM   2248  C   ASN A 154     -10.796  13.250   0.684  1.00  0.82           C  
ATOM   2249  O   ASN A 154     -10.263  13.502   1.766  1.00  0.82           O  
ATOM   2250  CB  ASN A 154     -12.576  14.810  -0.152  1.00  0.82           C  
ATOM   2251  CG  ASN A 154     -12.792  16.169  -0.753  1.00  0.82           C  
ATOM   2252  OD1 ASN A 154     -11.855  16.971  -0.852  1.00  0.82           O  
ATOM   2253  ND2 ASN A 154     -13.990  16.446  -1.163  1.00  0.82           N  
ATOM   2254  H   ASN A 154     -11.646  13.955  -2.327  1.00  0.82           H  
ATOM   2255  HA  ASN A 154     -10.499  15.225  -0.026  1.00  0.82           H  
ATOM   2256 1HB  ASN A 154     -13.222  14.093  -0.662  1.00  0.82           H  
ATOM   2257 2HB  ASN A 154     -12.862  14.825   0.898  1.00  0.82           H  
ATOM   2258 1HD2 ASN A 154     -14.186  17.333  -1.581  1.00  0.82           H  
ATOM   2259 2HD2 ASN A 154     -14.715  15.769  -1.073  1.00  0.82           H  
ATOM   2260  N   VAL A 155     -11.046  12.006   0.280  1.00  0.84           N  
ATOM   2261  CA  VAL A 155     -10.715  10.849   1.106  1.00  0.84           C  
ATOM   2262  C   VAL A 155      -9.216  10.729   1.256  1.00  0.84           C  
ATOM   2263  O   VAL A 155      -8.696  10.460   2.340  1.00  0.84           O  
ATOM   2264  CB  VAL A 155     -11.290   9.550   0.510  1.00  0.84           C  
ATOM   2265  CG1 VAL A 155     -10.740   8.336   1.263  1.00  0.84           C  
ATOM   2266  CG2 VAL A 155     -12.806   9.579   0.643  1.00  0.84           C  
ATOM   2267  H   VAL A 155     -11.505  11.864  -0.619  1.00  0.84           H  
ATOM   2268  HA  VAL A 155     -11.154  10.994   2.092  1.00  0.84           H  
ATOM   2269  HB  VAL A 155     -11.006   9.472  -0.542  1.00  0.84           H  
ATOM   2270 1HG1 VAL A 155     -11.162   7.429   0.853  1.00  0.84           H  
ATOM   2271 2HG1 VAL A 155      -9.654   8.307   1.169  1.00  0.84           H  
ATOM   2272 3HG1 VAL A 155     -11.007   8.412   2.307  1.00  0.84           H  
ATOM   2273 1HG2 VAL A 155     -13.222   8.679   0.228  1.00  0.84           H  
ATOM   2274 2HG2 VAL A 155     -13.078   9.651   1.693  1.00  0.84           H  
ATOM   2275 3HG2 VAL A 155     -13.208  10.428   0.122  1.00  0.84           H  
ATOM   2276  N   LEU A 156      -8.512  10.927   0.156  1.00  0.87           N  
ATOM   2277  CA  LEU A 156      -7.073  10.819   0.159  1.00  0.87           C  
ATOM   2278  C   LEU A 156      -6.369  12.055   0.755  1.00  0.87           C  
ATOM   2279  O   LEU A 156      -5.281  11.942   1.334  1.00  0.87           O  
ATOM   2280  CB  LEU A 156      -6.606  10.610  -1.270  1.00  0.87           C  
ATOM   2281  CG  LEU A 156      -7.050   9.330  -1.940  1.00  0.87           C  
ATOM   2282  CD1 LEU A 156      -6.558   9.369  -3.354  1.00  0.87           C  
ATOM   2283  CD2 LEU A 156      -6.518   8.138  -1.186  1.00  0.87           C  
ATOM   2284  H   LEU A 156      -8.996  11.139  -0.719  1.00  0.87           H  
ATOM   2285  HA  LEU A 156      -6.801   9.948   0.752  1.00  0.87           H  
ATOM   2286 1HB  LEU A 156      -6.990  11.437  -1.872  1.00  0.87           H  
ATOM   2287 2HB  LEU A 156      -5.522  10.628  -1.289  1.00  0.87           H  
ATOM   2288  HG  LEU A 156      -8.140   9.275  -1.956  1.00  0.87           H  
ATOM   2289 1HD1 LEU A 156      -6.854   8.468  -3.872  1.00  0.87           H  
ATOM   2290 2HD1 LEU A 156      -6.978  10.241  -3.856  1.00  0.87           H  
ATOM   2291 3HD1 LEU A 156      -5.491   9.448  -3.324  1.00  0.87           H  
ATOM   2292 1HD2 LEU A 156      -6.842   7.236  -1.677  1.00  0.87           H  
ATOM   2293 2HD2 LEU A 156      -5.436   8.165  -1.155  1.00  0.87           H  
ATOM   2294 3HD2 LEU A 156      -6.902   8.148  -0.166  1.00  0.87           H  
ATOM   2295  N   GLY A 157      -6.985  13.234   0.646  1.00  0.91           N  
ATOM   2296  CA  GLY A 157      -6.348  14.463   1.107  1.00  0.91           C  
ATOM   2297  C   GLY A 157      -5.526  15.115  -0.009  1.00  0.91           C  
ATOM   2298  O   GLY A 157      -4.539  15.804   0.250  1.00  0.91           O  
ATOM   2299  H   GLY A 157      -7.886  13.300   0.182  1.00  0.91           H  
ATOM   2300 1HA  GLY A 157      -7.121  15.156   1.442  1.00  0.91           H  
ATOM   2301 2HA  GLY A 157      -5.711  14.249   1.963  1.00  0.91           H  
ATOM   2302  N   MET A 158      -5.923  14.835  -1.249  1.00  0.96           N  
ATOM   2303  CA  MET A 158      -5.279  15.343  -2.458  1.00  0.96           C  
ATOM   2304  C   MET A 158      -6.034  16.557  -2.975  1.00  0.96           C  
ATOM   2305  O   MET A 158      -7.219  16.728  -2.699  1.00  0.96           O  
ATOM   2306  CB  MET A 158      -5.260  14.253  -3.530  1.00  0.96           C  
ATOM   2307  CG  MET A 158      -4.569  12.982  -3.093  1.00  0.96           C  
ATOM   2308  SD  MET A 158      -2.833  13.215  -2.772  1.00  0.96           S  
ATOM   2309  CE  MET A 158      -2.175  13.418  -4.416  1.00  0.96           C  
ATOM   2310  H   MET A 158      -6.765  14.278  -1.356  1.00  0.96           H  
ATOM   2311  HA  MET A 158      -4.260  15.651  -2.227  1.00  0.96           H  
ATOM   2312 1HB  MET A 158      -6.276  14.013  -3.820  1.00  0.96           H  
ATOM   2313 2HB  MET A 158      -4.750  14.632  -4.418  1.00  0.96           H  
ATOM   2314 1HG  MET A 158      -5.019  12.674  -2.171  1.00  0.96           H  
ATOM   2315 2HG  MET A 158      -4.698  12.193  -3.823  1.00  0.96           H  
ATOM   2316 1HE  MET A 158      -1.102  13.606  -4.360  1.00  0.96           H  
ATOM   2317 2HE  MET A 158      -2.350  12.524  -4.997  1.00  0.96           H  
ATOM   2318 3HE  MET A 158      -2.660  14.263  -4.893  1.00  0.96           H  
ATOM   2319  N   ASN A 159      -5.368  17.421  -3.717  1.00  1.00           N  
ATOM   2320  CA  ASN A 159      -6.090  18.519  -4.331  1.00  1.00           C  
ATOM   2321  C   ASN A 159      -6.973  17.942  -5.419  1.00  1.00           C  
ATOM   2322  O   ASN A 159      -6.600  16.971  -6.071  1.00  1.00           O  
ATOM   2323  CB  ASN A 159      -5.168  19.565  -4.910  1.00  1.00           C  
ATOM   2324  CG  ASN A 159      -5.881  20.850  -5.192  1.00  1.00           C  
ATOM   2325  OD1 ASN A 159      -6.516  21.018  -6.243  1.00  1.00           O  
ATOM   2326  ND2 ASN A 159      -5.787  21.778  -4.271  1.00  1.00           N  
ATOM   2327  H   ASN A 159      -4.370  17.296  -3.916  1.00  1.00           H  
ATOM   2328  HA  ASN A 159      -6.738  18.983  -3.586  1.00  1.00           H  
ATOM   2329 1HB  ASN A 159      -4.329  19.742  -4.237  1.00  1.00           H  
ATOM   2330 2HB  ASN A 159      -4.772  19.202  -5.838  1.00  1.00           H  
ATOM   2331 1HD2 ASN A 159      -6.240  22.661  -4.404  1.00  1.00           H  
ATOM   2332 2HD2 ASN A 159      -5.262  21.604  -3.438  1.00  1.00           H  
ATOM   2333  N   GLU A 160      -8.120  18.544  -5.687  1.00  1.01           N  
ATOM   2334  CA  GLU A 160      -8.929  18.030  -6.790  1.00  1.01           C  
ATOM   2335  C   GLU A 160      -8.151  18.083  -8.109  1.00  1.01           C  
ATOM   2336  O   GLU A 160      -8.329  17.231  -8.968  1.00  1.01           O  
ATOM   2337  CB  GLU A 160     -10.248  18.788  -6.937  1.00  1.01           C  
ATOM   2338  CG  GLU A 160     -11.252  18.537  -5.821  1.00  1.01           C  
ATOM   2339  CD  GLU A 160     -12.565  19.251  -6.042  1.00  1.01           C  
ATOM   2340  OE1 GLU A 160     -12.654  20.028  -6.964  1.00  1.01           O  
ATOM   2341  OE2 GLU A 160     -13.486  19.008  -5.293  1.00  1.01           O  
ATOM   2342  H   GLU A 160      -8.428  19.337  -5.143  1.00  1.01           H  
ATOM   2343  HA  GLU A 160      -9.164  16.985  -6.586  1.00  1.01           H  
ATOM   2344 1HB  GLU A 160     -10.046  19.860  -6.978  1.00  1.01           H  
ATOM   2345 2HB  GLU A 160     -10.720  18.509  -7.880  1.00  1.01           H  
ATOM   2346 1HG  GLU A 160     -11.438  17.466  -5.749  1.00  1.01           H  
ATOM   2347 2HG  GLU A 160     -10.818  18.863  -4.876  1.00  1.01           H  
ATOM   2348  N   ASP A 161      -7.223  19.029  -8.254  1.00  0.99           N  
ATOM   2349  CA  ASP A 161      -6.453  19.158  -9.489  1.00  0.99           C  
ATOM   2350  C   ASP A 161      -5.338  18.108  -9.599  1.00  0.99           C  
ATOM   2351  O   ASP A 161      -4.578  18.105 -10.568  1.00  0.99           O  
ATOM   2352  CB  ASP A 161      -5.891  20.572  -9.618  1.00  0.99           C  
ATOM   2353  CG  ASP A 161      -7.003  21.607  -9.909  1.00  0.99           C  
ATOM   2354  OD1 ASP A 161      -8.018  21.221 -10.466  1.00  0.99           O  
ATOM   2355  OD2 ASP A 161      -6.832  22.751  -9.582  1.00  0.99           O  
ATOM   2356  H   ASP A 161      -7.060  19.696  -7.504  1.00  0.99           H  
ATOM   2357  HA  ASP A 161      -7.133  18.999 -10.328  1.00  0.99           H  
ATOM   2358 1HB  ASP A 161      -5.386  20.846  -8.691  1.00  0.99           H  
ATOM   2359 2HB  ASP A 161      -5.150  20.600 -10.414  1.00  0.99           H  
ATOM   2360  N   GLU A 162      -5.197  17.254  -8.577  1.00  0.94           N  
ATOM   2361  CA  GLU A 162      -4.247  16.151  -8.604  1.00  0.94           C  
ATOM   2362  C   GLU A 162      -4.952  14.853  -9.035  1.00  0.94           C  
ATOM   2363  O   GLU A 162      -4.306  13.797  -9.128  1.00  0.94           O  
ATOM   2364  CB  GLU A 162      -3.565  15.959  -7.238  1.00  0.94           C  
ATOM   2365  CG  GLU A 162      -2.666  17.123  -6.807  1.00  0.94           C  
ATOM   2366  CD  GLU A 162      -1.991  16.927  -5.453  1.00  0.94           C  
ATOM   2367  OE1 GLU A 162      -2.620  17.130  -4.427  1.00  0.94           O  
ATOM   2368  OE2 GLU A 162      -0.837  16.566  -5.451  1.00  0.94           O  
ATOM   2369  H   GLU A 162      -5.813  17.314  -7.771  1.00  0.94           H  
ATOM   2370  HA  GLU A 162      -3.475  16.375  -9.340  1.00  0.94           H  
ATOM   2371 1HB  GLU A 162      -4.326  15.825  -6.474  1.00  0.94           H  
ATOM   2372 2HB  GLU A 162      -2.961  15.054  -7.258  1.00  0.94           H  
ATOM   2373 1HG  GLU A 162      -1.889  17.241  -7.558  1.00  0.94           H  
ATOM   2374 2HG  GLU A 162      -3.239  18.027  -6.804  1.00  0.94           H  
ATOM   2375  N   VAL A 163      -6.281  14.937  -9.262  1.00  0.88           N  
ATOM   2376  CA  VAL A 163      -7.100  13.797  -9.684  1.00  0.88           C  
ATOM   2377  C   VAL A 163      -7.858  14.153 -10.975  1.00  0.88           C  
ATOM   2378  O   VAL A 163      -8.552  15.164 -11.050  1.00  0.88           O  
ATOM   2379  CB  VAL A 163      -8.113  13.395  -8.577  1.00  0.88           C  
ATOM   2380  CG1 VAL A 163      -8.970  12.212  -9.062  1.00  0.88           C  
ATOM   2381  CG2 VAL A 163      -7.368  13.023  -7.277  1.00  0.88           C  
ATOM   2382  H   VAL A 163      -6.761  15.832  -9.159  1.00  0.88           H  
ATOM   2383  HA  VAL A 163      -6.449  12.946  -9.889  1.00  0.88           H  
ATOM   2384  HB  VAL A 163      -8.787  14.238  -8.385  1.00  0.88           H  
ATOM   2385 1HG1 VAL A 163      -9.692  11.948  -8.290  1.00  0.88           H  
ATOM   2386 2HG1 VAL A 163      -9.499  12.493  -9.971  1.00  0.88           H  
ATOM   2387 3HG1 VAL A 163      -8.323  11.354  -9.271  1.00  0.88           H  
ATOM   2388 1HG2 VAL A 163      -8.089  12.743  -6.511  1.00  0.88           H  
ATOM   2389 2HG2 VAL A 163      -6.719  12.192  -7.482  1.00  0.88           H  
ATOM   2390 3HG2 VAL A 163      -6.782  13.877  -6.927  1.00  0.88           H  
ATOM   2391  N   PHE A 164      -7.745  13.312 -11.990  1.00  0.82           N  
ATOM   2392  CA  PHE A 164      -8.406  13.597 -13.257  1.00  0.82           C  
ATOM   2393  C   PHE A 164      -9.401  12.511 -13.597  1.00  0.82           C  
ATOM   2394  O   PHE A 164      -9.337  11.409 -13.048  1.00  0.82           O  
ATOM   2395  CB  PHE A 164      -7.392  13.820 -14.364  1.00  0.82           C  
ATOM   2396  CG  PHE A 164      -6.556  14.984 -14.074  1.00  0.82           C  
ATOM   2397  CD1 PHE A 164      -5.351  14.835 -13.410  1.00  0.82           C  
ATOM   2398  CD2 PHE A 164      -6.976  16.247 -14.428  1.00  0.82           C  
ATOM   2399  CE1 PHE A 164      -4.582  15.933 -13.123  1.00  0.82           C  
ATOM   2400  CE2 PHE A 164      -6.213  17.347 -14.143  1.00  0.82           C  
ATOM   2401  CZ  PHE A 164      -5.012  17.190 -13.492  1.00  0.82           C  
ATOM   2402  H   PHE A 164      -7.187  12.468 -11.876  1.00  0.82           H  
ATOM   2403  HA  PHE A 164      -8.948  14.532 -13.154  1.00  0.82           H  
ATOM   2404 1HB  PHE A 164      -6.753  12.976 -14.471  1.00  0.82           H  
ATOM   2405 2HB  PHE A 164      -7.903  13.988 -15.311  1.00  0.82           H  
ATOM   2406  HD1 PHE A 164      -5.018  13.837 -13.117  1.00  0.82           H  
ATOM   2407  HD2 PHE A 164      -7.935  16.367 -14.939  1.00  0.82           H  
ATOM   2408  HE1 PHE A 164      -3.634  15.813 -12.600  1.00  0.82           H  
ATOM   2409  HE2 PHE A 164      -6.564  18.338 -14.433  1.00  0.82           H  
ATOM   2410  HZ  PHE A 164      -4.402  18.059 -13.258  1.00  0.82           H  
ATOM   2411  N   LEU A 165     -10.366  12.825 -14.448  1.00  0.79           N  
ATOM   2412  CA  LEU A 165     -11.353  11.811 -14.802  1.00  0.79           C  
ATOM   2413  C   LEU A 165     -11.223  11.271 -16.193  1.00  0.79           C  
ATOM   2414  O   LEU A 165     -11.223  12.023 -17.155  1.00  0.79           O  
ATOM   2415  CB  LEU A 165     -12.762  12.366 -14.649  1.00  0.79           C  
ATOM   2416  CG  LEU A 165     -13.894  11.485 -15.122  1.00  0.79           C  
ATOM   2417  CD1 LEU A 165     -13.990  10.242 -14.275  1.00  0.79           C  
ATOM   2418  CD2 LEU A 165     -15.151  12.305 -15.070  1.00  0.79           C  
ATOM   2419  H   LEU A 165     -10.389  13.756 -14.883  1.00  0.79           H  
ATOM   2420  HA  LEU A 165     -11.245  10.970 -14.114  1.00  0.79           H  
ATOM   2421 1HB  LEU A 165     -12.933  12.545 -13.597  1.00  0.79           H  
ATOM   2422 2HB  LEU A 165     -12.835  13.298 -15.176  1.00  0.79           H  
ATOM   2423  HG  LEU A 165     -13.711  11.163 -16.145  1.00  0.79           H  
ATOM   2424 1HD1 LEU A 165     -14.803   9.652 -14.656  1.00  0.79           H  
ATOM   2425 2HD1 LEU A 165     -13.067   9.674 -14.341  1.00  0.79           H  
ATOM   2426 3HD1 LEU A 165     -14.176  10.507 -13.238  1.00  0.79           H  
ATOM   2427 1HD2 LEU A 165     -15.995  11.717 -15.413  1.00  0.79           H  
ATOM   2428 2HD2 LEU A 165     -15.317  12.623 -14.047  1.00  0.79           H  
ATOM   2429 3HD2 LEU A 165     -15.036  13.179 -15.707  1.00  0.79           H  
ATOM   2430  N   MET A 166     -11.115   9.964 -16.308  1.00  0.79           N  
ATOM   2431  CA  MET A 166     -11.080   9.319 -17.590  1.00  0.79           C  
ATOM   2432  C   MET A 166     -12.418   8.654 -17.842  1.00  0.79           C  
ATOM   2433  O   MET A 166     -12.964   7.974 -16.974  1.00  0.79           O  
ATOM   2434  CB  MET A 166      -9.953   8.277 -17.663  1.00  0.79           C  
ATOM   2435  CG  MET A 166      -9.828   7.595 -19.039  1.00  0.79           C  
ATOM   2436  SD  MET A 166      -8.479   6.387 -19.150  1.00  0.79           S  
ATOM   2437  CE  MET A 166      -7.063   7.451 -19.209  1.00  0.79           C  
ATOM   2438  H   MET A 166     -11.067   9.388 -15.484  1.00  0.79           H  
ATOM   2439  HA  MET A 166     -10.936  10.060 -18.348  1.00  0.79           H  
ATOM   2440 1HB  MET A 166      -9.007   8.724 -17.404  1.00  0.79           H  
ATOM   2441 2HB  MET A 166     -10.128   7.519 -16.929  1.00  0.79           H  
ATOM   2442 1HG  MET A 166     -10.751   7.103 -19.260  1.00  0.79           H  
ATOM   2443 2HG  MET A 166      -9.680   8.352 -19.808  1.00  0.79           H  
ATOM   2444 1HE  MET A 166      -6.166   6.855 -19.278  1.00  0.79           H  
ATOM   2445 2HE  MET A 166      -7.132   8.095 -20.075  1.00  0.79           H  
ATOM   2446 3HE  MET A 166      -7.023   8.054 -18.309  1.00  0.79           H  
ATOM   2447  N   LEU A 167     -12.961   8.833 -19.022  1.00  0.82           N  
ATOM   2448  CA  LEU A 167     -14.155   8.104 -19.370  1.00  0.82           C  
ATOM   2449  C   LEU A 167     -13.755   7.123 -20.452  1.00  0.82           C  
ATOM   2450  O   LEU A 167     -13.029   7.469 -21.387  1.00  0.82           O  
ATOM   2451  CB  LEU A 167     -15.279   9.031 -19.800  1.00  0.82           C  
ATOM   2452  CG  LEU A 167     -15.787  10.018 -18.770  1.00  0.82           C  
ATOM   2453  CD1 LEU A 167     -16.870  10.849 -19.402  1.00  0.82           C  
ATOM   2454  CD2 LEU A 167     -16.284   9.286 -17.566  1.00  0.82           C  
ATOM   2455  H   LEU A 167     -12.520   9.453 -19.690  1.00  0.82           H  
ATOM   2456  HA  LEU A 167     -14.501   7.538 -18.510  1.00  0.82           H  
ATOM   2457 1HB  LEU A 167     -14.899   9.637 -20.608  1.00  0.82           H  
ATOM   2458 2HB  LEU A 167     -16.121   8.433 -20.144  1.00  0.82           H  
ATOM   2459  HG  LEU A 167     -14.991  10.676 -18.476  1.00  0.82           H  
ATOM   2460 1HD1 LEU A 167     -17.237  11.584 -18.681  1.00  0.82           H  
ATOM   2461 2HD1 LEU A 167     -16.470  11.362 -20.269  1.00  0.82           H  
ATOM   2462 3HD1 LEU A 167     -17.681  10.196 -19.711  1.00  0.82           H  
ATOM   2463 1HD2 LEU A 167     -16.650   9.991 -16.830  1.00  0.82           H  
ATOM   2464 2HD2 LEU A 167     -17.087   8.606 -17.849  1.00  0.82           H  
ATOM   2465 3HD2 LEU A 167     -15.467   8.733 -17.156  1.00  0.82           H  
ATOM   2466  N   VAL A 168     -14.187   5.889 -20.302  1.00  0.87           N  
ATOM   2467  CA  VAL A 168     -13.787   4.852 -21.234  1.00  0.87           C  
ATOM   2468  C   VAL A 168     -14.984   4.153 -21.840  1.00  0.87           C  
ATOM   2469  O   VAL A 168     -15.924   3.790 -21.137  1.00  0.87           O  
ATOM   2470  CB  VAL A 168     -12.883   3.806 -20.516  1.00  0.87           C  
ATOM   2471  CG1 VAL A 168     -12.463   2.716 -21.494  1.00  0.87           C  
ATOM   2472  CG2 VAL A 168     -11.655   4.489 -19.916  1.00  0.87           C  
ATOM   2473  H   VAL A 168     -14.789   5.672 -19.512  1.00  0.87           H  
ATOM   2474  HA  VAL A 168     -13.215   5.305 -22.042  1.00  0.87           H  
ATOM   2475  HB  VAL A 168     -13.452   3.327 -19.717  1.00  0.87           H  
ATOM   2476 1HG1 VAL A 168     -11.843   1.991 -20.979  1.00  0.87           H  
ATOM   2477 2HG1 VAL A 168     -13.340   2.215 -21.894  1.00  0.87           H  
ATOM   2478 3HG1 VAL A 168     -11.896   3.165 -22.312  1.00  0.87           H  
ATOM   2479 1HG2 VAL A 168     -11.037   3.752 -19.410  1.00  0.87           H  
ATOM   2480 2HG2 VAL A 168     -11.079   4.966 -20.706  1.00  0.87           H  
ATOM   2481 3HG2 VAL A 168     -11.979   5.232 -19.196  1.00  0.87           H  
ATOM   2482  N   GLY A 169     -14.961   3.960 -23.147  1.00  0.93           N  
ATOM   2483  CA  GLY A 169     -16.049   3.239 -23.796  1.00  0.93           C  
ATOM   2484  C   GLY A 169     -15.789   3.147 -25.279  1.00  0.93           C  
ATOM   2485  O   GLY A 169     -14.984   3.906 -25.816  1.00  0.93           O  
ATOM   2486  H   GLY A 169     -14.171   4.314 -23.695  1.00  0.93           H  
ATOM   2487 1HA  GLY A 169     -16.134   2.239 -23.370  1.00  0.93           H  
ATOM   2488 2HA  GLY A 169     -16.992   3.750 -23.617  1.00  0.93           H  
ATOM   2489  N   ALA A 170     -16.505   2.262 -25.955  1.00  0.95           N  
ATOM   2490  CA  ALA A 170     -16.282   2.071 -27.377  1.00  0.95           C  
ATOM   2491  C   ALA A 170     -14.786   1.835 -27.573  1.00  0.95           C  
ATOM   2492  O   ALA A 170     -14.205   0.998 -26.884  1.00  0.95           O  
ATOM   2493  CB  ALA A 170     -16.793   3.272 -28.166  1.00  0.95           C  
ATOM   2494  H   ALA A 170     -17.180   1.685 -25.472  1.00  0.95           H  
ATOM   2495  HA  ALA A 170     -16.817   1.178 -27.702  1.00  0.95           H  
ATOM   2496 1HB  ALA A 170     -16.638   3.111 -29.231  1.00  0.95           H  
ATOM   2497 2HB  ALA A 170     -17.854   3.368 -27.968  1.00  0.95           H  
ATOM   2498 3HB  ALA A 170     -16.288   4.187 -27.865  1.00  0.95           H  
ATOM   2499  N   GLY A 171     -14.165   2.555 -28.496  1.00  0.94           N  
ATOM   2500  CA  GLY A 171     -12.732   2.423 -28.733  1.00  0.94           C  
ATOM   2501  C   GLY A 171     -11.941   3.621 -28.197  1.00  0.94           C  
ATOM   2502  O   GLY A 171     -10.802   3.837 -28.611  1.00  0.94           O  
ATOM   2503  H   GLY A 171     -14.684   3.223 -29.041  1.00  0.94           H  
ATOM   2504 1HA  GLY A 171     -12.369   1.511 -28.262  1.00  0.94           H  
ATOM   2505 2HA  GLY A 171     -12.553   2.320 -29.802  1.00  0.94           H  
ATOM   2506  N   LEU A 172     -12.560   4.438 -27.336  1.00  0.89           N  
ATOM   2507  CA  LEU A 172     -11.930   5.680 -26.879  1.00  0.89           C  
ATOM   2508  C   LEU A 172     -11.738   5.823 -25.357  1.00  0.89           C  
ATOM   2509  O   LEU A 172     -12.536   5.354 -24.539  1.00  0.89           O  
ATOM   2510  CB  LEU A 172     -12.762   6.873 -27.379  1.00  0.89           C  
ATOM   2511  CG  LEU A 172     -12.810   7.077 -28.930  1.00  0.89           C  
ATOM   2512  CD1 LEU A 172     -13.948   6.239 -29.529  1.00  0.89           C  
ATOM   2513  CD2 LEU A 172     -13.028   8.543 -29.244  1.00  0.89           C  
ATOM   2514  H   LEU A 172     -13.486   4.192 -26.984  1.00  0.89           H  
ATOM   2515  HA  LEU A 172     -10.944   5.737 -27.335  1.00  0.89           H  
ATOM   2516 1HB  LEU A 172     -13.786   6.751 -27.023  1.00  0.89           H  
ATOM   2517 2HB  LEU A 172     -12.353   7.777 -26.937  1.00  0.89           H  
ATOM   2518  HG  LEU A 172     -11.865   6.745 -29.372  1.00  0.89           H  
ATOM   2519 1HD1 LEU A 172     -13.976   6.385 -30.607  1.00  0.89           H  
ATOM   2520 2HD1 LEU A 172     -13.807   5.208 -29.320  1.00  0.89           H  
ATOM   2521 3HD1 LEU A 172     -14.883   6.564 -29.093  1.00  0.89           H  
ATOM   2522 1HD2 LEU A 172     -13.057   8.689 -30.327  1.00  0.89           H  
ATOM   2523 2HD2 LEU A 172     -13.971   8.855 -28.810  1.00  0.89           H  
ATOM   2524 3HD2 LEU A 172     -12.223   9.134 -28.829  1.00  0.89           H  
ATOM   2525  N   ARG A 173     -10.654   6.506 -24.982  1.00  0.82           N  
ATOM   2526  CA  ARG A 173     -10.359   6.833 -23.581  1.00  0.82           C  
ATOM   2527  C   ARG A 173     -10.226   8.343 -23.503  1.00  0.82           C  
ATOM   2528  O   ARG A 173      -9.288   8.885 -24.098  1.00  0.82           O  
ATOM   2529  CB  ARG A 173      -9.033   6.224 -23.164  1.00  0.82           C  
ATOM   2530  CG  ARG A 173      -8.953   4.727 -23.281  1.00  0.82           C  
ATOM   2531  CD  ARG A 173      -7.602   4.250 -22.964  1.00  0.82           C  
ATOM   2532  NE  ARG A 173      -7.486   2.822 -23.118  1.00  0.82           N  
ATOM   2533  CZ  ARG A 173      -7.105   2.224 -24.268  1.00  0.82           C  
ATOM   2534  NH1 ARG A 173      -6.793   2.956 -25.334  1.00  0.82           N  
ATOM   2535  NH2 ARG A 173      -7.046   0.901 -24.349  1.00  0.82           N  
ATOM   2536  H   ARG A 173     -10.017   6.829 -25.697  1.00  0.82           H  
ATOM   2537  HA  ARG A 173     -11.170   6.500 -22.932  1.00  0.82           H  
ATOM   2538 1HB  ARG A 173      -8.227   6.646 -23.762  1.00  0.82           H  
ATOM   2539 2HB  ARG A 173      -8.834   6.482 -22.130  1.00  0.82           H  
ATOM   2540 1HG  ARG A 173      -9.652   4.269 -22.585  1.00  0.82           H  
ATOM   2541 2HG  ARG A 173      -9.193   4.422 -24.298  1.00  0.82           H  
ATOM   2542 1HD  ARG A 173      -6.890   4.720 -23.636  1.00  0.82           H  
ATOM   2543 2HD  ARG A 173      -7.357   4.513 -21.947  1.00  0.82           H  
ATOM   2544  HE  ARG A 173      -7.716   2.236 -22.332  1.00  0.82           H  
ATOM   2545 1HH1 ARG A 173      -6.838   3.992 -25.309  1.00  0.82           H  
ATOM   2546 2HH1 ARG A 173      -6.516   2.504 -26.196  1.00  0.82           H  
ATOM   2547 1HH2 ARG A 173      -7.301   0.324 -23.556  1.00  0.82           H  
ATOM   2548 2HH2 ARG A 173      -6.764   0.464 -25.214  1.00  0.82           H  
ATOM   2549  N   ILE A 174     -11.168   9.023 -22.844  1.00  0.76           N  
ATOM   2550  CA  ILE A 174     -11.128  10.480 -22.839  1.00  0.76           C  
ATOM   2551  C   ILE A 174     -10.840  11.022 -21.444  1.00  0.76           C  
ATOM   2552  O   ILE A 174     -11.522  10.644 -20.501  1.00  0.76           O  
ATOM   2553  CB  ILE A 174     -12.453  11.104 -23.300  1.00  0.76           C  
ATOM   2554  CG1 ILE A 174     -12.964  10.462 -24.606  1.00  0.76           C  
ATOM   2555  CG2 ILE A 174     -12.132  12.577 -23.588  1.00  0.76           C  
ATOM   2556  CD1 ILE A 174     -12.125  10.615 -25.694  1.00  0.76           C  
ATOM   2557  H   ILE A 174     -11.907   8.524 -22.356  1.00  0.76           H  
ATOM   2558  HA  ILE A 174     -10.351  10.804 -23.511  1.00  0.76           H  
ATOM   2559  HB  ILE A 174     -13.231  11.017 -22.539  1.00  0.76           H  
ATOM   2560 1HG1 ILE A 174     -13.067   9.392 -24.458  1.00  0.76           H  
ATOM   2561 2HG1 ILE A 174     -13.942  10.887 -24.853  1.00  0.76           H  
ATOM   2562 1HG2 ILE A 174     -12.973  13.073 -23.949  1.00  0.76           H  
ATOM   2563 2HG2 ILE A 174     -11.788  13.071 -22.686  1.00  0.76           H  
ATOM   2564 3HG2 ILE A 174     -11.353  12.625 -24.340  1.00  0.76           H  
ATOM   2565 1HD1 ILE A 174     -12.550  10.120 -26.554  1.00  0.76           H  
ATOM   2566 2HD1 ILE A 174     -11.999  11.667 -25.892  1.00  0.76           H  
ATOM   2567 3HD1 ILE A 174     -11.202  10.174 -25.438  1.00  0.76           H  
ATOM   2568  N   VAL A 175      -9.870  11.914 -21.295  1.00  0.72           N  
ATOM   2569  CA  VAL A 175      -9.600  12.482 -19.969  1.00  0.72           C  
ATOM   2570  C   VAL A 175      -9.997  13.924 -19.807  1.00  0.72           C  
ATOM   2571  O   VAL A 175      -9.832  14.728 -20.702  1.00  0.72           O  
ATOM   2572  CB  VAL A 175      -8.159  12.263 -19.532  1.00  0.72           C  
ATOM   2573  CG1 VAL A 175      -7.863  12.999 -18.217  1.00  0.72           C  
ATOM   2574  CG2 VAL A 175      -8.028  10.817 -19.325  1.00  0.72           C  
ATOM   2575  H   VAL A 175      -9.320  12.173 -22.113  1.00  0.72           H  
ATOM   2576  HA  VAL A 175     -10.195  11.926 -19.264  1.00  0.72           H  
ATOM   2577  HB  VAL A 175      -7.492  12.608 -20.262  1.00  0.72           H  
ATOM   2578 1HG1 VAL A 175      -6.840  12.807 -17.910  1.00  0.72           H  
ATOM   2579 2HG1 VAL A 175      -7.990  14.069 -18.358  1.00  0.72           H  
ATOM   2580 3HG1 VAL A 175      -8.548  12.650 -17.442  1.00  0.72           H  
ATOM   2581 1HG2 VAL A 175      -7.086  10.545 -18.990  1.00  0.72           H  
ATOM   2582 2HG2 VAL A 175      -8.731  10.562 -18.583  1.00  0.72           H  
ATOM   2583 3HG2 VAL A 175      -8.248  10.290 -20.245  1.00  0.72           H  
ATOM   2584  N   HIS A 176     -10.646  14.207 -18.689  1.00  0.72           N  
ATOM   2585  CA  HIS A 176     -11.183  15.508 -18.368  1.00  0.72           C  
ATOM   2586  C   HIS A 176     -10.296  16.302 -17.425  1.00  0.72           C  
ATOM   2587  O   HIS A 176     -10.040  15.899 -16.278  1.00  0.72           O  
ATOM   2588  CB  HIS A 176     -12.558  15.297 -17.774  1.00  0.72           C  
ATOM   2589  CG  HIS A 176     -13.392  14.562 -18.727  1.00  0.72           C  
ATOM   2590  ND1 HIS A 176     -13.901  15.133 -19.842  1.00  0.72           N  
ATOM   2591  CD2 HIS A 176     -13.766  13.275 -18.766  1.00  0.72           C  
ATOM   2592  CE1 HIS A 176     -14.575  14.245 -20.520  1.00  0.72           C  
ATOM   2593  NE2 HIS A 176     -14.506  13.112 -19.894  1.00  0.72           N  
ATOM   2594  H   HIS A 176     -10.776  13.462 -18.023  1.00  0.72           H  
ATOM   2595  HA  HIS A 176     -11.298  16.086 -19.281  1.00  0.72           H  
ATOM   2596 1HB  HIS A 176     -12.483  14.734 -16.858  1.00  0.72           H  
ATOM   2597 2HB  HIS A 176     -13.025  16.255 -17.555  1.00  0.72           H  
ATOM   2598  HD1 HIS A 176     -13.685  16.050 -20.192  1.00  0.72           H  
ATOM   2599  HD2 HIS A 176     -13.577  12.438 -18.108  1.00  0.72           H  
ATOM   2600  HE1 HIS A 176     -15.063  14.525 -21.432  1.00  0.72           H  
ATOM   2601  N   VAL A 177      -9.833  17.445 -17.945  1.00  0.76           N  
ATOM   2602  CA  VAL A 177      -8.915  18.354 -17.268  1.00  0.76           C  
ATOM   2603  C   VAL A 177      -9.592  19.097 -16.106  1.00  0.76           C  
ATOM   2604  O   VAL A 177      -9.085  19.088 -14.987  1.00  0.76           O  
ATOM   2605  CB  VAL A 177      -8.378  19.373 -18.292  1.00  0.76           C  
ATOM   2606  CG1 VAL A 177      -7.543  20.357 -17.642  1.00  0.76           C  
ATOM   2607  CG2 VAL A 177      -7.604  18.680 -19.343  1.00  0.76           C  
ATOM   2608  H   VAL A 177     -10.101  17.659 -18.910  1.00  0.76           H  
ATOM   2609  HA  VAL A 177      -8.082  17.774 -16.878  1.00  0.76           H  
ATOM   2610  HB  VAL A 177      -9.217  19.893 -18.731  1.00  0.76           H  
ATOM   2611 1HG1 VAL A 177      -7.180  21.072 -18.359  1.00  0.76           H  
ATOM   2612 2HG1 VAL A 177      -8.119  20.862 -16.882  1.00  0.76           H  
ATOM   2613 3HG1 VAL A 177      -6.706  19.831 -17.202  1.00  0.76           H  
ATOM   2614 1HG2 VAL A 177      -7.254  19.394 -20.054  1.00  0.76           H  
ATOM   2615 2HG2 VAL A 177      -6.784  18.194 -18.909  1.00  0.76           H  
ATOM   2616 3HG2 VAL A 177      -8.225  17.958 -19.835  1.00  0.76           H  
ATOM   2617  N   THR A 178     -10.771  19.692 -16.353  1.00  0.84           N  
ATOM   2618  CA  THR A 178     -11.510  20.387 -15.285  1.00  0.84           C  
ATOM   2619  C   THR A 178     -12.657  19.588 -14.671  1.00  0.84           C  
ATOM   2620  O   THR A 178     -13.357  20.089 -13.792  1.00  0.84           O  
ATOM   2621  CB  THR A 178     -12.049  21.741 -15.755  1.00  0.84           C  
ATOM   2622  OG1 THR A 178     -12.879  21.567 -16.920  1.00  0.84           O  
ATOM   2623  CG2 THR A 178     -10.944  22.656 -16.034  1.00  0.84           C  
ATOM   2624  H   THR A 178     -11.145  19.716 -17.304  1.00  0.84           H  
ATOM   2625  HA  THR A 178     -10.805  20.592 -14.481  1.00  0.84           H  
ATOM   2626  HB  THR A 178     -12.661  22.171 -14.961  1.00  0.84           H  
ATOM   2627  HG1 THR A 178     -12.362  21.138 -17.642  1.00  0.84           H  
ATOM   2628 1HG2 THR A 178     -11.346  23.605 -16.339  1.00  0.84           H  
ATOM   2629 2HG2 THR A 178     -10.349  22.784 -15.141  1.00  0.84           H  
ATOM   2630 3HG2 THR A 178     -10.339  22.238 -16.811  1.00  0.84           H  
ATOM   2631  N   LEU A 179     -12.831  18.351 -15.112  1.00  0.95           N  
ATOM   2632  CA  LEU A 179     -13.876  17.463 -14.605  1.00  0.95           C  
ATOM   2633  C   LEU A 179     -15.288  18.046 -14.780  1.00  0.95           C  
ATOM   2634  O   LEU A 179     -15.573  18.778 -15.733  1.00  0.95           O  
ATOM   2635  CB  LEU A 179     -13.626  17.207 -13.105  1.00  0.95           C  
ATOM   2636  CG  LEU A 179     -12.230  16.716 -12.742  1.00  0.95           C  
ATOM   2637  CD1 LEU A 179     -12.104  16.597 -11.235  1.00  0.95           C  
ATOM   2638  CD2 LEU A 179     -12.018  15.427 -13.376  1.00  0.95           C  
ATOM   2639  H   LEU A 179     -12.201  18.016 -15.825  1.00  0.95           H  
ATOM   2640  HA  LEU A 179     -13.820  16.518 -15.145  1.00  0.95           H  
ATOM   2641 1HB  LEU A 179     -13.853  18.098 -12.525  1.00  0.95           H  
ATOM   2642 2HB  LEU A 179     -14.294  16.411 -12.783  1.00  0.95           H  
ATOM   2643  HG  LEU A 179     -11.473  17.422 -13.089  1.00  0.95           H  
ATOM   2644 1HD1 LEU A 179     -11.100  16.233 -10.978  1.00  0.95           H  
ATOM   2645 2HD1 LEU A 179     -12.265  17.570 -10.774  1.00  0.95           H  
ATOM   2646 3HD1 LEU A 179     -12.844  15.905 -10.879  1.00  0.95           H  
ATOM   2647 1HD2 LEU A 179     -11.048  15.082 -13.108  1.00  0.95           H  
ATOM   2648 2HD2 LEU A 179     -12.769  14.738 -13.014  1.00  0.95           H  
ATOM   2649 3HD2 LEU A 179     -12.092  15.533 -14.457  1.00  0.95           H  
ATOM   2650  N   HIS A 180     -16.180  17.705 -13.849  1.00  1.05           N  
ATOM   2651  CA  HIS A 180     -17.594  18.055 -13.907  1.00  1.05           C  
ATOM   2652  C   HIS A 180     -17.844  19.498 -13.493  1.00  1.05           C  
ATOM   2653  O   HIS A 180     -18.426  19.741 -12.431  1.00  1.05           O  
ATOM   2654  CB  HIS A 180     -18.402  17.161 -12.963  1.00  1.05           C  
ATOM   2655  CG  HIS A 180     -18.420  15.710 -13.300  1.00  1.05           C  
ATOM   2656  ND1 HIS A 180     -17.587  14.791 -12.689  1.00  1.05           N  
ATOM   2657  CD2 HIS A 180     -19.189  15.010 -14.155  1.00  1.05           C  
ATOM   2658  CE1 HIS A 180     -17.852  13.588 -13.161  1.00  1.05           C  
ATOM   2659  NE2 HIS A 180     -18.816  13.694 -14.052  1.00  1.05           N  
ATOM   2660  H   HIS A 180     -15.884  17.143 -13.070  1.00  1.05           H  
ATOM   2661  HA  HIS A 180     -17.962  17.926 -14.926  1.00  1.05           H  
ATOM   2662 1HB  HIS A 180     -18.011  17.261 -11.947  1.00  1.05           H  
ATOM   2663 2HB  HIS A 180     -19.434  17.508 -12.942  1.00  1.05           H  
ATOM   2664  HD2 HIS A 180     -19.968  15.412 -14.803  1.00  1.05           H  
ATOM   2665  HE1 HIS A 180     -17.362  12.663 -12.863  1.00  1.05           H  
ATOM   2666  HE2 HIS A 180     -19.225  12.932 -14.578  1.00  1.05           H  
ATOM   2667  N   GLU A 181     -17.429  20.444 -14.315  1.00  1.14           N  
ATOM   2668  CA  GLU A 181     -17.541  21.856 -13.959  1.00  1.14           C  
ATOM   2669  C   GLU A 181     -18.178  22.683 -15.074  1.00  1.14           C  
ATOM   2670  O   GLU A 181     -18.110  22.326 -16.253  1.00  1.14           O  
ATOM   2671  CB  GLU A 181     -16.146  22.395 -13.583  1.00  1.14           C  
ATOM   2672  CG  GLU A 181     -16.084  23.872 -13.139  1.00  1.14           C  
ATOM   2673  CD  GLU A 181     -16.897  24.180 -11.879  1.00  1.14           C  
ATOM   2674  OE1 GLU A 181     -18.091  24.380 -12.011  1.00  1.14           O  
ATOM   2675  OE2 GLU A 181     -16.325  24.230 -10.810  1.00  1.14           O  
ATOM   2676  H   GLU A 181     -16.951  20.147 -15.169  1.00  1.14           H  
ATOM   2677  HA  GLU A 181     -18.183  21.939 -13.081  1.00  1.14           H  
ATOM   2678 1HB  GLU A 181     -15.733  21.789 -12.777  1.00  1.14           H  
ATOM   2679 2HB  GLU A 181     -15.475  22.281 -14.440  1.00  1.14           H  
ATOM   2680 1HG  GLU A 181     -15.044  24.114 -12.936  1.00  1.14           H  
ATOM   2681 2HG  GLU A 181     -16.396  24.507 -13.952  1.00  1.14           H  
ATOM   2682  N   SER A 182     -18.840  23.773 -14.681  1.00  1.18           N  
ATOM   2683  CA  SER A 182     -19.466  24.689 -15.626  1.00  1.18           C  
ATOM   2684  C   SER A 182     -18.401  25.230 -16.541  1.00  1.18           C  
ATOM   2685  O   SER A 182     -17.344  25.645 -16.065  1.00  1.18           O  
ATOM   2686  CB  SER A 182     -20.161  25.819 -14.895  1.00  1.18           C  
ATOM   2687  OG  SER A 182     -20.682  26.764 -15.796  1.00  1.18           O  
ATOM   2688  H   SER A 182     -18.831  23.999 -13.681  1.00  1.18           H  
ATOM   2689  HA  SER A 182     -20.197  24.137 -16.222  1.00  1.18           H  
ATOM   2690 1HB  SER A 182     -20.968  25.410 -14.288  1.00  1.18           H  
ATOM   2691 2HB  SER A 182     -19.454  26.302 -14.216  1.00  1.18           H  
ATOM   2692  HG  SER A 182     -21.286  27.308 -15.283  1.00  1.18           H  
ATOM   2693  N   VAL A 183     -18.693  25.351 -17.824  1.00  1.17           N  
ATOM   2694  CA  VAL A 183     -17.683  25.831 -18.746  1.00  1.17           C  
ATOM   2695  C   VAL A 183     -17.151  27.194 -18.361  1.00  1.17           C  
ATOM   2696  O   VAL A 183     -15.953  27.428 -18.397  1.00  1.17           O  
ATOM   2697  CB  VAL A 183     -18.196  25.887 -20.174  1.00  1.17           C  
ATOM   2698  CG1 VAL A 183     -17.145  26.580 -21.054  1.00  1.17           C  
ATOM   2699  CG2 VAL A 183     -18.502  24.480 -20.633  1.00  1.17           C  
ATOM   2700  H   VAL A 183     -19.597  25.046 -18.165  1.00  1.17           H  
ATOM   2701  HA  VAL A 183     -16.861  25.118 -18.724  1.00  1.17           H  
ATOM   2702  HB  VAL A 183     -19.101  26.488 -20.217  1.00  1.17           H  
ATOM   2703 1HG1 VAL A 183     -17.505  26.635 -22.080  1.00  1.17           H  
ATOM   2704 2HG1 VAL A 183     -16.966  27.588 -20.680  1.00  1.17           H  
ATOM   2705 3HG1 VAL A 183     -16.214  26.020 -21.026  1.00  1.17           H  
ATOM   2706 1HG2 VAL A 183     -18.872  24.498 -21.657  1.00  1.17           H  
ATOM   2707 2HG2 VAL A 183     -17.608  23.879 -20.580  1.00  1.17           H  
ATOM   2708 3HG2 VAL A 183     -19.256  24.047 -19.978  1.00  1.17           H  
ATOM   2709  N   ARG A 184     -18.032  28.099 -17.954  1.00  1.12           N  
ATOM   2710  CA  ARG A 184     -17.576  29.441 -17.627  1.00  1.12           C  
ATOM   2711  C   ARG A 184     -16.548  29.451 -16.494  1.00  1.12           C  
ATOM   2712  O   ARG A 184     -15.689  30.334 -16.452  1.00  1.12           O  
ATOM   2713  CB  ARG A 184     -18.756  30.318 -17.246  1.00  1.12           C  
ATOM   2714  CG  ARG A 184     -19.674  30.693 -18.407  1.00  1.12           C  
ATOM   2715  CD  ARG A 184     -20.843  31.507 -17.951  1.00  1.12           C  
ATOM   2716  NE  ARG A 184     -21.725  31.868 -19.055  1.00  1.12           N  
ATOM   2717  CZ  ARG A 184     -22.933  32.455 -18.914  1.00  1.12           C  
ATOM   2718  NH1 ARG A 184     -23.390  32.743 -17.715  1.00  1.12           N  
ATOM   2719  NH2 ARG A 184     -23.658  32.741 -19.982  1.00  1.12           N  
ATOM   2720  H   ARG A 184     -19.009  27.856 -17.895  1.00  1.12           H  
ATOM   2721  HA  ARG A 184     -17.108  29.865 -18.516  1.00  1.12           H  
ATOM   2722 1HB  ARG A 184     -19.359  29.802 -16.497  1.00  1.12           H  
ATOM   2723 2HB  ARG A 184     -18.391  31.238 -16.792  1.00  1.12           H  
ATOM   2724 1HG  ARG A 184     -19.113  31.274 -19.138  1.00  1.12           H  
ATOM   2725 2HG  ARG A 184     -20.049  29.782 -18.877  1.00  1.12           H  
ATOM   2726 1HD  ARG A 184     -21.421  30.936 -17.225  1.00  1.12           H  
ATOM   2727 2HD  ARG A 184     -20.485  32.425 -17.486  1.00  1.12           H  
ATOM   2728  HE  ARG A 184     -21.410  31.663 -19.994  1.00  1.12           H  
ATOM   2729 1HH1 ARG A 184     -22.838  32.525 -16.897  1.00  1.12           H  
ATOM   2730 2HH1 ARG A 184     -24.294  33.182 -17.611  1.00  1.12           H  
ATOM   2731 1HH2 ARG A 184     -23.308  32.520 -20.904  1.00  1.12           H  
ATOM   2732 2HH2 ARG A 184     -24.561  33.179 -19.877  1.00  1.12           H  
ATOM   2733  N   SER A 185     -16.641  28.495 -15.564  1.00  1.04           N  
ATOM   2734  CA  SER A 185     -15.698  28.414 -14.461  1.00  1.04           C  
ATOM   2735  C   SER A 185     -14.482  27.605 -14.912  1.00  1.04           C  
ATOM   2736  O   SER A 185     -13.335  27.899 -14.561  1.00  1.04           O  
ATOM   2737  CB  SER A 185     -16.353  27.761 -13.259  1.00  1.04           C  
ATOM   2738  OG  SER A 185     -17.405  28.544 -12.755  1.00  1.04           O  
ATOM   2739  H   SER A 185     -17.332  27.757 -15.660  1.00  1.04           H  
ATOM   2740  HA  SER A 185     -15.371  29.421 -14.194  1.00  1.04           H  
ATOM   2741 1HB  SER A 185     -16.745  26.794 -13.562  1.00  1.04           H  
ATOM   2742 2HB  SER A 185     -15.614  27.583 -12.483  1.00  1.04           H  
ATOM   2743  HG  SER A 185     -17.802  28.016 -12.052  1.00  1.04           H  
ATOM   2744  N   ALA A 186     -14.733  26.598 -15.747  1.00  0.96           N  
ATOM   2745  CA  ALA A 186     -13.679  25.733 -16.242  1.00  0.96           C  
ATOM   2746  C   ALA A 186     -12.651  26.555 -16.988  1.00  0.96           C  
ATOM   2747  O   ALA A 186     -11.456  26.321 -16.864  1.00  0.96           O  
ATOM   2748  CB  ALA A 186     -14.251  24.668 -17.141  1.00  0.96           C  
ATOM   2749  H   ALA A 186     -15.691  26.401 -16.021  1.00  0.96           H  
ATOM   2750  HA  ALA A 186     -13.194  25.257 -15.390  1.00  0.96           H  
ATOM   2751 1HB  ALA A 186     -13.456  24.022 -17.494  1.00  0.96           H  
ATOM   2752 2HB  ALA A 186     -14.989  24.075 -16.591  1.00  0.96           H  
ATOM   2753 3HB  ALA A 186     -14.720  25.143 -17.980  1.00  0.96           H  
ATOM   2754  N   LEU A 187     -13.106  27.578 -17.704  1.00  0.89           N  
ATOM   2755  CA  LEU A 187     -12.210  28.443 -18.455  1.00  0.89           C  
ATOM   2756  C   LEU A 187     -11.184  29.144 -17.559  1.00  0.89           C  
ATOM   2757  O   LEU A 187     -10.115  29.528 -18.039  1.00  0.89           O  
ATOM   2758  CB  LEU A 187     -13.015  29.484 -19.237  1.00  0.89           C  
ATOM   2759  CG  LEU A 187     -13.878  28.924 -20.374  1.00  0.89           C  
ATOM   2760  CD1 LEU A 187     -14.706  30.033 -20.980  1.00  0.89           C  
ATOM   2761  CD2 LEU A 187     -13.024  28.280 -21.369  1.00  0.89           C  
ATOM   2762  H   LEU A 187     -14.116  27.722 -17.769  1.00  0.89           H  
ATOM   2763  HA  LEU A 187     -11.666  27.831 -19.170  1.00  0.89           H  
ATOM   2764 1HB  LEU A 187     -13.680  29.995 -18.536  1.00  0.89           H  
ATOM   2765 2HB  LEU A 187     -12.326  30.216 -19.661  1.00  0.89           H  
ATOM   2766  HG  LEU A 187     -14.533  28.199 -19.992  1.00  0.89           H  
ATOM   2767 1HD1 LEU A 187     -15.331  29.626 -21.776  1.00  0.89           H  
ATOM   2768 2HD1 LEU A 187     -15.338  30.471 -20.209  1.00  0.89           H  
ATOM   2769 3HD1 LEU A 187     -14.046  30.798 -21.392  1.00  0.89           H  
ATOM   2770 1HD2 LEU A 187     -13.656  27.877 -22.159  1.00  0.89           H  
ATOM   2771 2HD2 LEU A 187     -12.334  29.013 -21.788  1.00  0.89           H  
ATOM   2772 3HD2 LEU A 187     -12.463  27.475 -20.900  1.00  0.89           H  
ATOM   2773  N   GLU A 188     -11.500  29.349 -16.271  1.00  0.82           N  
ATOM   2774  CA  GLU A 188     -10.557  29.982 -15.355  1.00  0.82           C  
ATOM   2775  C   GLU A 188      -9.642  28.921 -14.740  1.00  0.82           C  
ATOM   2776  O   GLU A 188      -8.498  29.203 -14.379  1.00  0.82           O  
ATOM   2777  CB  GLU A 188     -11.278  30.767 -14.250  1.00  0.82           C  
ATOM   2778  CG  GLU A 188     -12.088  31.963 -14.751  1.00  0.82           C  
ATOM   2779  CD  GLU A 188     -12.750  32.761 -13.636  1.00  0.82           C  
ATOM   2780  OE1 GLU A 188     -12.659  32.363 -12.497  1.00  0.82           O  
ATOM   2781  OE2 GLU A 188     -13.331  33.781 -13.930  1.00  0.82           O  
ATOM   2782  H   GLU A 188     -12.381  29.004 -15.898  1.00  0.82           H  
ATOM   2783  HA  GLU A 188      -9.934  30.678 -15.918  1.00  0.82           H  
ATOM   2784 1HB  GLU A 188     -11.962  30.099 -13.723  1.00  0.82           H  
ATOM   2785 2HB  GLU A 188     -10.550  31.129 -13.525  1.00  0.82           H  
ATOM   2786 1HG  GLU A 188     -11.429  32.622 -15.316  1.00  0.82           H  
ATOM   2787 2HG  GLU A 188     -12.859  31.594 -15.433  1.00  0.82           H  
ATOM   2788  N   ARG A 189     -10.158  27.693 -14.615  1.00  0.77           N  
ATOM   2789  CA  ARG A 189      -9.384  26.589 -14.047  1.00  0.77           C  
ATOM   2790  C   ARG A 189      -8.371  26.052 -15.050  1.00  0.77           C  
ATOM   2791  O   ARG A 189      -7.260  25.663 -14.687  1.00  0.77           O  
ATOM   2792  CB  ARG A 189     -10.280  25.440 -13.642  1.00  0.77           C  
ATOM   2793  CG  ARG A 189     -11.189  25.699 -12.492  1.00  0.77           C  
ATOM   2794  CD  ARG A 189     -12.002  24.504 -12.188  1.00  0.77           C  
ATOM   2795  NE  ARG A 189     -11.175  23.403 -11.699  1.00  0.77           N  
ATOM   2796  CZ  ARG A 189     -11.633  22.175 -11.423  1.00  0.77           C  
ATOM   2797  NH1 ARG A 189     -12.905  21.898 -11.591  1.00  0.77           N  
ATOM   2798  NH2 ARG A 189     -10.807  21.249 -10.974  1.00  0.77           N  
ATOM   2799  H   ARG A 189     -11.125  27.540 -14.901  1.00  0.77           H  
ATOM   2800  HA  ARG A 189      -8.850  26.954 -13.171  1.00  0.77           H  
ATOM   2801 1HB  ARG A 189     -10.902  25.173 -14.486  1.00  0.77           H  
ATOM   2802 2HB  ARG A 189      -9.667  24.573 -13.396  1.00  0.77           H  
ATOM   2803 1HG  ARG A 189     -10.604  25.963 -11.612  1.00  0.77           H  
ATOM   2804 2HG  ARG A 189     -11.864  26.519 -12.747  1.00  0.77           H  
ATOM   2805 1HD  ARG A 189     -12.747  24.741 -11.428  1.00  0.77           H  
ATOM   2806 2HD  ARG A 189     -12.505  24.173 -13.097  1.00  0.77           H  
ATOM   2807  HE  ARG A 189     -10.184  23.575 -11.549  1.00  0.77           H  
ATOM   2808 1HH1 ARG A 189     -13.543  22.604 -11.943  1.00  0.77           H  
ATOM   2809 2HH1 ARG A 189     -13.256  20.976 -11.371  1.00  0.77           H  
ATOM   2810 1HH2 ARG A 189      -9.798  21.455 -10.830  1.00  0.77           H  
ATOM   2811 2HH2 ARG A 189     -11.149  20.327 -10.759  1.00  0.77           H  
ATOM   2812  N   LEU A 190      -8.761  26.028 -16.316  1.00  0.74           N  
ATOM   2813  CA  LEU A 190      -7.895  25.528 -17.360  1.00  0.74           C  
ATOM   2814  C   LEU A 190      -6.638  26.368 -17.434  1.00  0.74           C  
ATOM   2815  O   LEU A 190      -6.678  27.599 -17.443  1.00  0.74           O  
ATOM   2816  CB  LEU A 190      -8.640  25.544 -18.705  1.00  0.74           C  
ATOM   2817  CG  LEU A 190      -9.732  24.527 -18.873  1.00  0.74           C  
ATOM   2818  CD1 LEU A 190     -10.551  24.839 -20.063  1.00  0.74           C  
ATOM   2819  CD2 LEU A 190      -9.085  23.182 -19.047  1.00  0.74           C  
ATOM   2820  H   LEU A 190      -9.694  26.348 -16.551  1.00  0.74           H  
ATOM   2821  HA  LEU A 190      -7.614  24.503 -17.122  1.00  0.74           H  
ATOM   2822 1HB  LEU A 190      -9.076  26.534 -18.856  1.00  0.74           H  
ATOM   2823 2HB  LEU A 190      -7.934  25.349 -19.478  1.00  0.74           H  
ATOM   2824  HG  LEU A 190     -10.355  24.532 -18.028  1.00  0.74           H  
ATOM   2825 1HD1 LEU A 190     -11.329  24.094 -20.173  1.00  0.74           H  
ATOM   2826 2HD1 LEU A 190     -10.998  25.811 -19.949  1.00  0.74           H  
ATOM   2827 3HD1 LEU A 190      -9.914  24.829 -20.910  1.00  0.74           H  
ATOM   2828 1HD2 LEU A 190      -9.851  22.412 -19.167  1.00  0.74           H  
ATOM   2829 2HD2 LEU A 190      -8.442  23.197 -19.925  1.00  0.74           H  
ATOM   2830 3HD2 LEU A 190      -8.490  22.978 -18.167  1.00  0.74           H  
ATOM   2831  N   SER A 191      -5.523  25.680 -17.516  1.00  0.72           N  
ATOM   2832  CA  SER A 191      -4.216  26.292 -17.618  1.00  0.72           C  
ATOM   2833  C   SER A 191      -3.334  25.279 -18.299  1.00  0.72           C  
ATOM   2834  O   SER A 191      -3.632  24.086 -18.209  1.00  0.72           O  
ATOM   2835  CB  SER A 191      -3.689  26.603 -16.227  1.00  0.72           C  
ATOM   2836  OG  SER A 191      -3.423  25.424 -15.485  1.00  0.72           O  
ATOM   2837  H   SER A 191      -5.598  24.677 -17.496  1.00  0.72           H  
ATOM   2838  HA  SER A 191      -4.303  27.202 -18.205  1.00  0.72           H  
ATOM   2839 1HB  SER A 191      -2.798  27.204 -16.284  1.00  0.72           H  
ATOM   2840 2HB  SER A 191      -4.439  27.193 -15.696  1.00  0.72           H  
ATOM   2841  HG  SER A 191      -3.388  25.709 -14.560  1.00  0.72           H  
ATOM   2842  N   PRO A 192      -2.218  25.673 -18.936  1.00  0.71           N  
ATOM   2843  CA  PRO A 192      -1.310  24.755 -19.581  1.00  0.71           C  
ATOM   2844  C   PRO A 192      -0.925  23.632 -18.635  1.00  0.71           C  
ATOM   2845  O   PRO A 192      -0.865  22.477 -19.043  1.00  0.71           O  
ATOM   2846  CB  PRO A 192      -0.101  25.656 -19.861  1.00  0.71           C  
ATOM   2847  CG  PRO A 192      -0.707  27.027 -20.061  1.00  0.71           C  
ATOM   2848  CD  PRO A 192      -1.834  27.099 -19.046  1.00  0.71           C  
ATOM   2849  HA  PRO A 192      -1.758  24.374 -20.497  1.00  0.71           H  
ATOM   2850 1HB  PRO A 192       0.620  25.603 -19.040  1.00  0.71           H  
ATOM   2851 2HB  PRO A 192       0.413  25.300 -20.771  1.00  0.71           H  
ATOM   2852 1HG  PRO A 192       0.059  27.806 -19.909  1.00  0.71           H  
ATOM   2853 2HG  PRO A 192      -1.063  27.149 -21.077  1.00  0.71           H  
ATOM   2854 1HD  PRO A 192      -1.464  27.488 -18.095  1.00  0.71           H  
ATOM   2855 2HD  PRO A 192      -2.634  27.714 -19.470  1.00  0.71           H  
ATOM   2856  N   GLN A 193      -0.772  23.937 -17.346  1.00  0.71           N  
ATOM   2857  CA  GLN A 193      -0.354  22.910 -16.411  1.00  0.71           C  
ATOM   2858  C   GLN A 193      -1.481  21.990 -16.007  1.00  0.71           C  
ATOM   2859  O   GLN A 193      -1.261  20.795 -15.838  1.00  0.71           O  
ATOM   2860  CB  GLN A 193       0.297  23.524 -15.181  1.00  0.71           C  
ATOM   2861  CG  GLN A 193       1.597  24.268 -15.487  1.00  0.71           C  
ATOM   2862  CD  GLN A 193       2.666  23.379 -16.153  1.00  0.71           C  
ATOM   2863  OE1 GLN A 193       2.910  22.238 -15.748  1.00  0.71           O  
ATOM   2864  NE2 GLN A 193       3.319  23.922 -17.178  1.00  0.71           N  
ATOM   2865  H   GLN A 193      -0.884  24.889 -17.023  1.00  0.71           H  
ATOM   2866  HA  GLN A 193       0.401  22.302 -16.903  1.00  0.71           H  
ATOM   2867 1HB  GLN A 193      -0.398  24.224 -14.716  1.00  0.71           H  
ATOM   2868 2HB  GLN A 193       0.510  22.739 -14.451  1.00  0.71           H  
ATOM   2869 1HG  GLN A 193       1.374  25.094 -16.161  1.00  0.71           H  
ATOM   2870 2HG  GLN A 193       2.010  24.650 -14.552  1.00  0.71           H  
ATOM   2871 1HE2 GLN A 193       4.033  23.403 -17.651  1.00  0.71           H  
ATOM   2872 2HE2 GLN A 193       3.104  24.852 -17.476  1.00  0.71           H  
ATOM   2873  N   LEU A 194      -2.711  22.507 -15.888  1.00  0.72           N  
ATOM   2874  CA  LEU A 194      -3.789  21.603 -15.504  1.00  0.72           C  
ATOM   2875  C   LEU A 194      -3.951  20.585 -16.638  1.00  0.72           C  
ATOM   2876  O   LEU A 194      -4.169  19.395 -16.394  1.00  0.72           O  
ATOM   2877  CB  LEU A 194      -5.107  22.364 -15.239  1.00  0.72           C  
ATOM   2878  CG  LEU A 194      -6.271  21.523 -14.624  1.00  0.72           C  
ATOM   2879  CD1 LEU A 194      -5.836  20.970 -13.293  1.00  0.72           C  
ATOM   2880  CD2 LEU A 194      -7.519  22.392 -14.468  1.00  0.72           C  
ATOM   2881  H   LEU A 194      -2.896  23.501 -16.026  1.00  0.72           H  
ATOM   2882  HA  LEU A 194      -3.508  21.073 -14.598  1.00  0.72           H  
ATOM   2883 1HB  LEU A 194      -4.908  23.193 -14.565  1.00  0.72           H  
ATOM   2884 2HB  LEU A 194      -5.460  22.773 -16.185  1.00  0.72           H  
ATOM   2885  HG  LEU A 194      -6.478  20.693 -15.233  1.00  0.72           H  
ATOM   2886 1HD1 LEU A 194      -6.643  20.367 -12.860  1.00  0.72           H  
ATOM   2887 2HD1 LEU A 194      -4.955  20.351 -13.426  1.00  0.72           H  
ATOM   2888 3HD1 LEU A 194      -5.604  21.796 -12.625  1.00  0.72           H  
ATOM   2889 1HD2 LEU A 194      -8.321  21.791 -14.033  1.00  0.72           H  
ATOM   2890 2HD2 LEU A 194      -7.291  23.224 -13.806  1.00  0.72           H  
ATOM   2891 3HD2 LEU A 194      -7.833  22.773 -15.435  1.00  0.72           H  
ATOM   2892  N   VAL A 195      -3.807  21.061 -17.891  1.00  0.73           N  
ATOM   2893  CA  VAL A 195      -3.951  20.188 -19.045  1.00  0.73           C  
ATOM   2894  C   VAL A 195      -2.809  19.181 -19.104  1.00  0.73           C  
ATOM   2895  O   VAL A 195      -3.040  17.994 -19.280  1.00  0.73           O  
ATOM   2896  CB  VAL A 195      -3.955  20.978 -20.357  1.00  0.73           C  
ATOM   2897  CG1 VAL A 195      -3.955  19.979 -21.517  1.00  0.73           C  
ATOM   2898  CG2 VAL A 195      -5.150  21.906 -20.409  1.00  0.73           C  
ATOM   2899  H   VAL A 195      -3.619  22.056 -18.026  1.00  0.73           H  
ATOM   2900  HA  VAL A 195      -4.884  19.646 -18.964  1.00  0.73           H  
ATOM   2901  HB  VAL A 195      -3.047  21.569 -20.420  1.00  0.73           H  
ATOM   2902 1HG1 VAL A 195      -3.946  20.517 -22.461  1.00  0.73           H  
ATOM   2903 2HG1 VAL A 195      -3.074  19.341 -21.451  1.00  0.73           H  
ATOM   2904 3HG1 VAL A 195      -4.840  19.366 -21.453  1.00  0.73           H  
ATOM   2905 1HG2 VAL A 195      -5.138  22.457 -21.342  1.00  0.73           H  
ATOM   2906 2HG2 VAL A 195      -6.047  21.333 -20.342  1.00  0.73           H  
ATOM   2907 3HG2 VAL A 195      -5.108  22.601 -19.578  1.00  0.73           H  
ATOM   2908  N   ILE A 196      -1.574  19.649 -18.901  1.00  0.75           N  
ATOM   2909  CA  ILE A 196      -0.425  18.752 -18.934  1.00  0.75           C  
ATOM   2910  C   ILE A 196      -0.537  17.690 -17.866  1.00  0.75           C  
ATOM   2911  O   ILE A 196      -0.294  16.508 -18.144  1.00  0.75           O  
ATOM   2912  CB  ILE A 196       0.858  19.560 -18.696  1.00  0.75           C  
ATOM   2913  CG1 ILE A 196       1.138  20.416 -19.884  1.00  0.75           C  
ATOM   2914  CG2 ILE A 196       2.021  18.663 -18.400  1.00  0.75           C  
ATOM   2915  CD1 ILE A 196       2.140  21.471 -19.591  1.00  0.75           C  
ATOM   2916  H   ILE A 196      -1.421  20.642 -18.762  1.00  0.75           H  
ATOM   2917  HA  ILE A 196      -0.369  18.279 -19.906  1.00  0.75           H  
ATOM   2918  HB  ILE A 196       0.704  20.216 -17.850  1.00  0.75           H  
ATOM   2919 1HG1 ILE A 196       1.541  19.802 -20.669  1.00  0.75           H  
ATOM   2920 2HG1 ILE A 196       0.226  20.845 -20.240  1.00  0.75           H  
ATOM   2921 1HG2 ILE A 196       2.889  19.285 -18.226  1.00  0.75           H  
ATOM   2922 2HG2 ILE A 196       1.811  18.069 -17.508  1.00  0.75           H  
ATOM   2923 3HG2 ILE A 196       2.212  18.004 -19.228  1.00  0.75           H  
ATOM   2924 1HD1 ILE A 196       2.339  22.063 -20.470  1.00  0.75           H  
ATOM   2925 2HD1 ILE A 196       1.751  22.112 -18.816  1.00  0.75           H  
ATOM   2926 3HD1 ILE A 196       3.049  21.008 -19.249  1.00  0.75           H  
ATOM   2927  N   ASN A 197      -0.930  18.071 -16.655  1.00  0.76           N  
ATOM   2928  CA  ASN A 197      -1.085  17.113 -15.579  1.00  0.76           C  
ATOM   2929  C   ASN A 197      -2.153  16.086 -15.935  1.00  0.76           C  
ATOM   2930  O   ASN A 197      -1.970  14.884 -15.696  1.00  0.76           O  
ATOM   2931  CB  ASN A 197      -1.450  17.839 -14.301  1.00  0.76           C  
ATOM   2932  CG  ASN A 197      -0.303  18.614 -13.716  1.00  0.76           C  
ATOM   2933  OD1 ASN A 197       0.867  18.339 -14.001  1.00  0.76           O  
ATOM   2934  ND2 ASN A 197      -0.615  19.590 -12.902  1.00  0.76           N  
ATOM   2935  H   ASN A 197      -1.112  19.060 -16.471  1.00  0.76           H  
ATOM   2936  HA  ASN A 197      -0.141  16.583 -15.441  1.00  0.76           H  
ATOM   2937 1HB  ASN A 197      -2.274  18.530 -14.500  1.00  0.76           H  
ATOM   2938 2HB  ASN A 197      -1.795  17.125 -13.561  1.00  0.76           H  
ATOM   2939 1HD2 ASN A 197       0.108  20.147 -12.489  1.00  0.76           H  
ATOM   2940 2HD2 ASN A 197      -1.572  19.785 -12.701  1.00  0.76           H  
ATOM   2941  N   ALA A 198      -3.247  16.534 -16.566  1.00  0.79           N  
ATOM   2942  CA  ALA A 198      -4.284  15.607 -16.976  1.00  0.79           C  
ATOM   2943  C   ALA A 198      -3.756  14.621 -17.977  1.00  0.79           C  
ATOM   2944  O   ALA A 198      -4.016  13.421 -17.871  1.00  0.79           O  
ATOM   2945  CB  ALA A 198      -5.436  16.343 -17.604  1.00  0.79           C  
ATOM   2946  H   ALA A 198      -3.382  17.533 -16.727  1.00  0.79           H  
ATOM   2947  HA  ALA A 198      -4.619  15.063 -16.102  1.00  0.79           H  
ATOM   2948 1HB  ALA A 198      -6.211  15.644 -17.893  1.00  0.79           H  
ATOM   2949 2HB  ALA A 198      -5.832  17.063 -16.911  1.00  0.79           H  
ATOM   2950 3HB  ALA A 198      -5.065  16.853 -18.477  1.00  0.79           H  
ATOM   2951  N   VAL A 199      -2.948  15.112 -18.920  1.00  0.82           N  
ATOM   2952  CA  VAL A 199      -2.425  14.234 -19.942  1.00  0.82           C  
ATOM   2953  C   VAL A 199      -1.439  13.254 -19.330  1.00  0.82           C  
ATOM   2954  O   VAL A 199      -1.512  12.069 -19.611  1.00  0.82           O  
ATOM   2955  CB  VAL A 199      -1.731  14.988 -21.082  1.00  0.82           C  
ATOM   2956  CG1 VAL A 199      -1.118  13.949 -21.983  1.00  0.82           C  
ATOM   2957  CG2 VAL A 199      -2.718  15.887 -21.854  1.00  0.82           C  
ATOM   2958  H   VAL A 199      -2.750  16.113 -18.951  1.00  0.82           H  
ATOM   2959  HA  VAL A 199      -3.251  13.674 -20.367  1.00  0.82           H  
ATOM   2960  HB  VAL A 199      -0.937  15.609 -20.670  1.00  0.82           H  
ATOM   2961 1HG1 VAL A 199      -0.603  14.415 -22.798  1.00  0.82           H  
ATOM   2962 2HG1 VAL A 199      -0.418  13.345 -21.408  1.00  0.82           H  
ATOM   2963 3HG1 VAL A 199      -1.907  13.314 -22.369  1.00  0.82           H  
ATOM   2964 1HG2 VAL A 199      -2.226  16.403 -22.645  1.00  0.82           H  
ATOM   2965 2HG2 VAL A 199      -3.470  15.323 -22.272  1.00  0.82           H  
ATOM   2966 3HG2 VAL A 199      -3.147  16.604 -21.184  1.00  0.82           H  
ATOM   2967  N   ASP A 200      -0.517  13.718 -18.490  1.00  0.86           N  
ATOM   2968  CA  ASP A 200       0.421  12.769 -17.904  1.00  0.86           C  
ATOM   2969  C   ASP A 200      -0.290  11.696 -17.073  1.00  0.86           C  
ATOM   2970  O   ASP A 200       0.046  10.509 -17.154  1.00  0.86           O  
ATOM   2971  CB  ASP A 200       1.458  13.480 -17.029  1.00  0.86           C  
ATOM   2972  CG  ASP A 200       2.579  14.252 -17.794  1.00  0.86           C  
ATOM   2973  OD1 ASP A 200       2.755  14.059 -18.974  1.00  0.86           O  
ATOM   2974  OD2 ASP A 200       3.279  15.010 -17.145  1.00  0.86           O  
ATOM   2975  H   ASP A 200      -0.474  14.708 -18.265  1.00  0.86           H  
ATOM   2976  HA  ASP A 200       0.951  12.275 -18.717  1.00  0.86           H  
ATOM   2977 1HB  ASP A 200       0.930  14.197 -16.392  1.00  0.86           H  
ATOM   2978 2HB  ASP A 200       1.926  12.754 -16.374  1.00  0.86           H  
ATOM   2979  N   ALA A 201      -1.306  12.081 -16.288  1.00  0.91           N  
ATOM   2980  CA  ALA A 201      -2.027  11.081 -15.505  1.00  0.91           C  
ATOM   2981  C   ALA A 201      -2.702  10.093 -16.442  1.00  0.91           C  
ATOM   2982  O   ALA A 201      -2.724   8.873 -16.207  1.00  0.91           O  
ATOM   2983  CB  ALA A 201      -3.066  11.754 -14.614  1.00  0.91           C  
ATOM   2984  H   ALA A 201      -1.574  13.065 -16.222  1.00  0.91           H  
ATOM   2985  HA  ALA A 201      -1.310  10.541 -14.890  1.00  0.91           H  
ATOM   2986 1HB  ALA A 201      -3.593  11.003 -14.023  1.00  0.91           H  
ATOM   2987 2HB  ALA A 201      -2.568  12.456 -13.949  1.00  0.91           H  
ATOM   2988 3HB  ALA A 201      -3.785  12.297 -15.236  1.00  0.91           H  
ATOM   2989  N   ALA A 202      -3.261  10.642 -17.519  1.00  0.97           N  
ATOM   2990  CA  ALA A 202      -3.976   9.897 -18.524  1.00  0.97           C  
ATOM   2991  C   ALA A 202      -3.092   8.907 -19.242  1.00  0.97           C  
ATOM   2992  O   ALA A 202      -3.507   7.785 -19.507  1.00  0.97           O  
ATOM   2993  CB  ALA A 202      -4.557  10.863 -19.486  1.00  0.97           C  
ATOM   2994  H   ALA A 202      -3.219  11.655 -17.645  1.00  0.97           H  
ATOM   2995  HA  ALA A 202      -4.774   9.348 -18.036  1.00  0.97           H  
ATOM   2996 1HB  ALA A 202      -5.115  10.321 -20.199  1.00  0.97           H  
ATOM   2997 2HB  ALA A 202      -5.183  11.557 -18.971  1.00  0.97           H  
ATOM   2998 3HB  ALA A 202      -3.774  11.397 -19.949  1.00  0.97           H  
ATOM   2999  N   VAL A 203      -1.862   9.314 -19.531  1.00  1.04           N  
ATOM   3000  CA  VAL A 203      -0.869   8.480 -20.183  1.00  1.04           C  
ATOM   3001  C   VAL A 203      -0.437   7.339 -19.295  1.00  1.04           C  
ATOM   3002  O   VAL A 203      -0.350   6.190 -19.747  1.00  1.04           O  
ATOM   3003  CB  VAL A 203       0.315   9.337 -20.628  1.00  1.04           C  
ATOM   3004  CG1 VAL A 203       1.477   8.496 -21.092  1.00  1.04           C  
ATOM   3005  CG2 VAL A 203      -0.145  10.171 -21.783  1.00  1.04           C  
ATOM   3006  H   VAL A 203      -1.608  10.273 -19.303  1.00  1.04           H  
ATOM   3007  HA  VAL A 203      -1.322   8.062 -21.082  1.00  1.04           H  
ATOM   3008  HB  VAL A 203       0.641   9.966 -19.798  1.00  1.04           H  
ATOM   3009 1HG1 VAL A 203       2.283   9.150 -21.410  1.00  1.04           H  
ATOM   3010 2HG1 VAL A 203       1.822   7.870 -20.271  1.00  1.04           H  
ATOM   3011 3HG1 VAL A 203       1.180   7.878 -21.909  1.00  1.04           H  
ATOM   3012 1HG2 VAL A 203       0.665  10.780 -22.093  1.00  1.04           H  
ATOM   3013 2HG2 VAL A 203      -0.456   9.520 -22.598  1.00  1.04           H  
ATOM   3014 3HG2 VAL A 203      -0.975  10.789 -21.495  1.00  1.04           H  
ATOM   3015  N   GLN A 204      -0.196   7.620 -18.008  1.00  1.12           N  
ATOM   3016  CA  GLN A 204       0.172   6.524 -17.123  1.00  1.12           C  
ATOM   3017  C   GLN A 204      -0.983   5.539 -17.121  1.00  1.12           C  
ATOM   3018  O   GLN A 204      -0.786   4.329 -17.239  1.00  1.12           O  
ATOM   3019  CB  GLN A 204       0.391   7.000 -15.679  1.00  1.12           C  
ATOM   3020  CG  GLN A 204       1.619   7.854 -15.420  1.00  1.12           C  
ATOM   3021  CD  GLN A 204       1.648   8.313 -13.962  1.00  1.12           C  
ATOM   3022  OE1 GLN A 204       1.365   7.518 -13.068  1.00  1.12           O  
ATOM   3023  NE2 GLN A 204       1.962   9.575 -13.721  1.00  1.12           N  
ATOM   3024  H   GLN A 204      -0.256   8.581 -17.662  1.00  1.12           H  
ATOM   3025  HA  GLN A 204       1.066   6.029 -17.502  1.00  1.12           H  
ATOM   3026 1HB  GLN A 204      -0.474   7.595 -15.373  1.00  1.12           H  
ATOM   3027 2HB  GLN A 204       0.434   6.137 -15.016  1.00  1.12           H  
ATOM   3028 1HG  GLN A 204       2.518   7.273 -15.620  1.00  1.12           H  
ATOM   3029 2HG  GLN A 204       1.581   8.734 -16.062  1.00  1.12           H  
ATOM   3030 1HE2 GLN A 204       1.961   9.921 -12.779  1.00  1.12           H  
ATOM   3031 2HE2 GLN A 204       2.180  10.185 -14.477  1.00  1.12           H  
ATOM   3032  N   THR A 205      -2.200   6.071 -17.077  1.00  1.21           N  
ATOM   3033  CA  THR A 205      -3.375   5.244 -17.051  1.00  1.21           C  
ATOM   3034  C   THR A 205      -3.546   4.439 -18.333  1.00  1.21           C  
ATOM   3035  O   THR A 205      -3.697   3.225 -18.279  1.00  1.21           O  
ATOM   3036  CB  THR A 205      -4.594   6.114 -16.778  1.00  1.21           C  
ATOM   3037  OG1 THR A 205      -4.428   6.747 -15.512  1.00  1.21           O  
ATOM   3038  CG2 THR A 205      -5.823   5.279 -16.788  1.00  1.21           C  
ATOM   3039  H   THR A 205      -2.314   7.083 -16.994  1.00  1.21           H  
ATOM   3040  HA  THR A 205      -3.282   4.543 -16.230  1.00  1.21           H  
ATOM   3041  HB  THR A 205      -4.670   6.878 -17.528  1.00  1.21           H  
ATOM   3042  HG1 THR A 205      -3.727   7.445 -15.603  1.00  1.21           H  
ATOM   3043 1HG2 THR A 205      -6.689   5.874 -16.599  1.00  1.21           H  
ATOM   3044 2HG2 THR A 205      -5.915   4.840 -17.756  1.00  1.21           H  
ATOM   3045 3HG2 THR A 205      -5.743   4.505 -16.030  1.00  1.21           H  
ATOM   3046  N   CYS A 206      -3.411   5.064 -19.489  1.00  1.30           N  
ATOM   3047  CA  CYS A 206      -3.602   4.346 -20.740  1.00  1.30           C  
ATOM   3048  C   CYS A 206      -2.562   3.251 -20.906  1.00  1.30           C  
ATOM   3049  O   CYS A 206      -2.852   2.188 -21.474  1.00  1.30           O  
ATOM   3050  CB  CYS A 206      -3.560   5.307 -21.903  1.00  1.30           C  
ATOM   3051  SG  CYS A 206      -4.949   6.379 -21.894  1.00  1.30           S  
ATOM   3052  H   CYS A 206      -3.242   6.060 -19.502  1.00  1.30           H  
ATOM   3053  HA  CYS A 206      -4.592   3.900 -20.722  1.00  1.30           H  
ATOM   3054 1HB  CYS A 206      -2.667   5.919 -21.836  1.00  1.30           H  
ATOM   3055 2HB  CYS A 206      -3.539   4.763 -22.847  1.00  1.30           H  
ATOM   3056  HG  CYS A 206      -4.555   7.058 -20.779  1.00  1.30           H  
ATOM   3057  N   THR A 207      -1.372   3.483 -20.350  1.00  1.38           N  
ATOM   3058  CA  THR A 207      -0.331   2.486 -20.375  1.00  1.38           C  
ATOM   3059  C   THR A 207      -0.827   1.276 -19.588  1.00  1.38           C  
ATOM   3060  O   THR A 207      -0.784   0.134 -20.052  1.00  1.38           O  
ATOM   3061  CB  THR A 207       0.959   3.036 -19.745  1.00  1.38           C  
ATOM   3062  OG1 THR A 207       1.393   4.191 -20.475  1.00  1.38           O  
ATOM   3063  CG2 THR A 207       2.020   1.995 -19.783  1.00  1.38           C  
ATOM   3064  H   THR A 207      -1.170   4.389 -19.926  1.00  1.38           H  
ATOM   3065  HA  THR A 207      -0.144   2.184 -21.380  1.00  1.38           H  
ATOM   3066  HB  THR A 207       0.781   3.310 -18.723  1.00  1.38           H  
ATOM   3067  HG1 THR A 207       0.705   4.890 -20.384  1.00  1.38           H  
ATOM   3068 1HG2 THR A 207       2.932   2.384 -19.336  1.00  1.38           H  
ATOM   3069 2HG2 THR A 207       1.678   1.140 -19.227  1.00  1.38           H  
ATOM   3070 3HG2 THR A 207       2.211   1.716 -20.812  1.00  1.38           H  
ATOM   3071  N   LEU A 208      -1.389   1.546 -18.419  1.00  1.46           N  
ATOM   3072  CA  LEU A 208      -1.926   0.521 -17.544  1.00  1.46           C  
ATOM   3073  C   LEU A 208      -3.118  -0.206 -18.182  1.00  1.46           C  
ATOM   3074  O   LEU A 208      -3.276  -1.412 -18.012  1.00  1.46           O  
ATOM   3075  CB  LEU A 208      -2.309   1.182 -16.228  1.00  1.46           C  
ATOM   3076  CG  LEU A 208      -1.113   1.703 -15.442  1.00  1.46           C  
ATOM   3077  CD1 LEU A 208      -1.620   2.570 -14.280  1.00  1.46           C  
ATOM   3078  CD2 LEU A 208      -0.279   0.506 -15.016  1.00  1.46           C  
ATOM   3079  H   LEU A 208      -1.405   2.516 -18.098  1.00  1.46           H  
ATOM   3080  HA  LEU A 208      -1.137  -0.203 -17.355  1.00  1.46           H  
ATOM   3081 1HB  LEU A 208      -2.981   1.997 -16.402  1.00  1.46           H  
ATOM   3082 2HB  LEU A 208      -2.821   0.451 -15.607  1.00  1.46           H  
ATOM   3083  HG  LEU A 208      -0.490   2.325 -16.061  1.00  1.46           H  
ATOM   3084 1HD1 LEU A 208      -0.786   2.948 -13.705  1.00  1.46           H  
ATOM   3085 2HD1 LEU A 208      -2.176   3.404 -14.673  1.00  1.46           H  
ATOM   3086 3HD1 LEU A 208      -2.254   2.015 -13.664  1.00  1.46           H  
ATOM   3087 1HD2 LEU A 208       0.591   0.837 -14.456  1.00  1.46           H  
ATOM   3088 2HD2 LEU A 208      -0.860  -0.163 -14.411  1.00  1.46           H  
ATOM   3089 3HD2 LEU A 208       0.046  -0.009 -15.905  1.00  1.46           H  
ATOM   3090  N   LEU A 209      -3.907   0.501 -18.994  1.00  1.51           N  
ATOM   3091  CA  LEU A 209      -5.066  -0.100 -19.660  1.00  1.51           C  
ATOM   3092  C   LEU A 209      -4.675  -1.015 -20.833  1.00  1.51           C  
ATOM   3093  O   LEU A 209      -5.555  -1.597 -21.472  1.00  1.51           O  
ATOM   3094  CB  LEU A 209      -6.059   0.971 -20.171  1.00  1.51           C  
ATOM   3095  CG  LEU A 209      -7.125   1.454 -19.145  1.00  1.51           C  
ATOM   3096  CD1 LEU A 209      -6.451   2.022 -18.042  1.00  1.51           C  
ATOM   3097  CD2 LEU A 209      -8.019   2.524 -19.735  1.00  1.51           C  
ATOM   3098  H   LEU A 209      -3.724   1.498 -19.093  1.00  1.51           H  
ATOM   3099  HA  LEU A 209      -5.590  -0.713 -18.930  1.00  1.51           H  
ATOM   3100 1HB  LEU A 209      -5.488   1.827 -20.495  1.00  1.51           H  
ATOM   3101 2HB  LEU A 209      -6.583   0.566 -21.031  1.00  1.51           H  
ATOM   3102  HG  LEU A 209      -7.711   0.602 -18.801  1.00  1.51           H  
ATOM   3103 1HD1 LEU A 209      -7.161   2.368 -17.307  1.00  1.51           H  
ATOM   3104 2HD1 LEU A 209      -5.777   1.309 -17.598  1.00  1.51           H  
ATOM   3105 3HD1 LEU A 209      -5.921   2.824 -18.431  1.00  1.51           H  
ATOM   3106 1HD2 LEU A 209      -8.727   2.861 -18.980  1.00  1.51           H  
ATOM   3107 2HD2 LEU A 209      -7.399   3.359 -20.035  1.00  1.51           H  
ATOM   3108 3HD2 LEU A 209      -8.562   2.131 -20.586  1.00  1.51           H  
ATOM   3109  N   GLY A 210      -3.370  -1.146 -21.127  1.00  1.51           N  
ATOM   3110  CA  GLY A 210      -2.936  -2.046 -22.186  1.00  1.51           C  
ATOM   3111  C   GLY A 210      -2.160  -1.412 -23.334  1.00  1.51           C  
ATOM   3112  O   GLY A 210      -1.824  -2.117 -24.290  1.00  1.51           O  
ATOM   3113  H   GLY A 210      -2.657  -0.645 -20.597  1.00  1.51           H  
ATOM   3114 1HA  GLY A 210      -2.323  -2.825 -21.737  1.00  1.51           H  
ATOM   3115 2HA  GLY A 210      -3.808  -2.550 -22.595  1.00  1.51           H  
ATOM   3116  N   VAL A 211      -1.872  -0.111 -23.275  1.00  1.44           N  
ATOM   3117  CA  VAL A 211      -1.120   0.507 -24.358  1.00  1.44           C  
ATOM   3118  C   VAL A 211       0.268   1.010 -23.945  1.00  1.44           C  
ATOM   3119  O   VAL A 211       0.381   2.156 -23.557  1.00  1.44           O  
ATOM   3120  CB  VAL A 211      -1.876   1.722 -24.856  1.00  1.44           C  
ATOM   3121  CG1 VAL A 211      -1.118   2.303 -25.963  1.00  1.44           C  
ATOM   3122  CG2 VAL A 211      -3.279   1.339 -25.250  1.00  1.44           C  
ATOM   3123  H   VAL A 211      -2.178   0.469 -22.490  1.00  1.44           H  
ATOM   3124  HA  VAL A 211      -1.050  -0.198 -25.176  1.00  1.44           H  
ATOM   3125  HB  VAL A 211      -1.925   2.469 -24.062  1.00  1.44           H  
ATOM   3126 1HG1 VAL A 211      -1.638   3.154 -26.294  1.00  1.44           H  
ATOM   3127 2HG1 VAL A 211      -0.130   2.576 -25.621  1.00  1.44           H  
ATOM   3128 3HG1 VAL A 211      -1.039   1.589 -26.778  1.00  1.44           H  
ATOM   3129 1HG2 VAL A 211      -3.811   2.221 -25.603  1.00  1.44           H  
ATOM   3130 2HG2 VAL A 211      -3.242   0.597 -26.044  1.00  1.44           H  
ATOM   3131 3HG2 VAL A 211      -3.798   0.925 -24.382  1.00  1.44           H  
ATOM   3132  N   PRO A 212       1.363   0.271 -24.178  1.00  1.30           N  
ATOM   3133  CA  PRO A 212       2.720   0.584 -23.717  1.00  1.30           C  
ATOM   3134  C   PRO A 212       3.216   2.016 -23.985  1.00  1.30           C  
ATOM   3135  O   PRO A 212       4.023   2.548 -23.220  1.00  1.30           O  
ATOM   3136  CB  PRO A 212       3.550  -0.418 -24.523  1.00  1.30           C  
ATOM   3137  CG  PRO A 212       2.622  -1.588 -24.729  1.00  1.30           C  
ATOM   3138  CD  PRO A 212       1.271  -0.969 -24.960  1.00  1.30           C  
ATOM   3139  HA  PRO A 212       2.782   0.356 -22.644  1.00  1.30           H  
ATOM   3140 1HB  PRO A 212       3.883   0.049 -25.459  1.00  1.30           H  
ATOM   3141 2HB  PRO A 212       4.462  -0.689 -23.961  1.00  1.30           H  
ATOM   3142 1HG  PRO A 212       2.959  -2.197 -25.579  1.00  1.30           H  
ATOM   3143 2HG  PRO A 212       2.630  -2.235 -23.846  1.00  1.30           H  
ATOM   3144 1HD  PRO A 212       1.097  -0.751 -26.027  1.00  1.30           H  
ATOM   3145 2HD  PRO A 212       0.529  -1.639 -24.538  1.00  1.30           H  
ATOM   3146  N   LYS A 213       2.790   2.612 -25.097  1.00  1.13           N  
ATOM   3147  CA  LYS A 213       3.185   3.965 -25.477  1.00  1.13           C  
ATOM   3148  C   LYS A 213       2.049   4.675 -26.206  1.00  1.13           C  
ATOM   3149  O   LYS A 213       2.075   4.726 -27.435  1.00  1.13           O  
ATOM   3150  CB  LYS A 213       4.416   3.949 -26.379  1.00  1.13           C  
ATOM   3151  CG  LYS A 213       4.882   5.349 -26.790  1.00  1.13           C  
ATOM   3152  CD  LYS A 213       5.537   6.097 -25.620  1.00  1.13           C  
ATOM   3153  CE  LYS A 213       6.049   7.483 -26.050  1.00  1.13           C  
ATOM   3154  NZ  LYS A 213       6.745   8.197 -24.932  1.00  1.13           N  
ATOM   3155  H   LYS A 213       2.140   2.125 -25.691  1.00  1.13           H  
ATOM   3156  HA  LYS A 213       3.442   4.515 -24.578  1.00  1.13           H  
ATOM   3157 1HB  LYS A 213       5.242   3.455 -25.860  1.00  1.13           H  
ATOM   3158 2HB  LYS A 213       4.204   3.377 -27.283  1.00  1.13           H  
ATOM   3159 1HG  LYS A 213       5.586   5.274 -27.616  1.00  1.13           H  
ATOM   3160 2HG  LYS A 213       4.011   5.921 -27.122  1.00  1.13           H  
ATOM   3161 1HD  LYS A 213       4.804   6.222 -24.819  1.00  1.13           H  
ATOM   3162 2HD  LYS A 213       6.372   5.512 -25.235  1.00  1.13           H  
ATOM   3163 1HE  LYS A 213       6.742   7.371 -26.882  1.00  1.13           H  
ATOM   3164 2HE  LYS A 213       5.200   8.089 -26.373  1.00  1.13           H  
ATOM   3165 1HZ  LYS A 213       7.064   9.126 -25.255  1.00  1.13           H  
ATOM   3166 2HZ  LYS A 213       6.115   8.322 -24.159  1.00  1.13           H  
ATOM   3167 3HZ  LYS A 213       7.541   7.662 -24.629  1.00  1.13           H  
ATOM   3168  N   PRO A 214       1.031   5.202 -25.520  1.00  0.97           N  
ATOM   3169  CA  PRO A 214      -0.165   5.704 -26.151  1.00  0.97           C  
ATOM   3170  C   PRO A 214       0.092   6.956 -26.950  1.00  0.97           C  
ATOM   3171  O   PRO A 214       0.873   7.810 -26.524  1.00  0.97           O  
ATOM   3172  CB  PRO A 214      -1.078   5.983 -24.940  1.00  0.97           C  
ATOM   3173  CG  PRO A 214      -0.126   6.261 -23.799  1.00  0.97           C  
ATOM   3174  CD  PRO A 214       1.101   5.396 -24.067  1.00  0.97           C  
ATOM   3175  HA  PRO A 214      -0.572   4.940 -26.814  1.00  0.97           H  
ATOM   3176 1HB  PRO A 214      -1.735   6.846 -25.156  1.00  0.97           H  
ATOM   3177 2HB  PRO A 214      -1.733   5.121 -24.755  1.00  0.97           H  
ATOM   3178 1HG  PRO A 214       0.106   7.330 -23.794  1.00  0.97           H  
ATOM   3179 2HG  PRO A 214      -0.586   6.025 -22.831  1.00  0.97           H  
ATOM   3180 1HD  PRO A 214       1.995   5.962 -23.789  1.00  0.97           H  
ATOM   3181 2HD  PRO A 214       1.037   4.444 -23.531  1.00  0.97           H  
ATOM   3182  N   GLN A 215      -0.627   7.087 -28.062  1.00  0.82           N  
ATOM   3183  CA  GLN A 215      -0.611   8.323 -28.843  1.00  0.82           C  
ATOM   3184  C   GLN A 215      -1.762   9.172 -28.314  1.00  0.82           C  
ATOM   3185  O   GLN A 215      -2.878   8.651 -28.107  1.00  0.82           O  
ATOM   3186  CB  GLN A 215      -0.710   8.067 -30.341  1.00  0.82           C  
ATOM   3187  CG  GLN A 215      -0.548   9.331 -31.148  1.00  0.82           C  
ATOM   3188  CD  GLN A 215      -0.534   9.114 -32.647  1.00  0.82           C  
ATOM   3189  OE1 GLN A 215      -0.607   7.991 -33.157  1.00  0.82           O  
ATOM   3190  NE2 GLN A 215      -0.427  10.217 -33.373  1.00  0.82           N  
ATOM   3191  H   GLN A 215      -1.203   6.286 -28.356  1.00  0.82           H  
ATOM   3192  HA  GLN A 215       0.319   8.864 -28.652  1.00  0.82           H  
ATOM   3193 1HB  GLN A 215       0.059   7.358 -30.650  1.00  0.82           H  
ATOM   3194 2HB  GLN A 215      -1.678   7.631 -30.570  1.00  0.82           H  
ATOM   3195 1HG  GLN A 215      -1.355  10.002 -30.909  1.00  0.82           H  
ATOM   3196 2HG  GLN A 215       0.392   9.796 -30.866  1.00  0.82           H  
ATOM   3197 1HE2 GLN A 215      -0.408  10.167 -34.370  1.00  0.82           H  
ATOM   3198 2HE2 GLN A 215      -0.375  11.106 -32.915  1.00  0.82           H  
ATOM   3199  N   VAL A 216      -1.493  10.461 -28.095  1.00  0.71           N  
ATOM   3200  CA  VAL A 216      -2.444  11.339 -27.445  1.00  0.71           C  
ATOM   3201  C   VAL A 216      -2.958  12.527 -28.257  1.00  0.71           C  
ATOM   3202  O   VAL A 216      -2.186  13.177 -28.940  1.00  0.71           O  
ATOM   3203  CB  VAL A 216      -1.756  11.896 -26.201  1.00  0.71           C  
ATOM   3204  CG1 VAL A 216      -2.696  12.860 -25.429  1.00  0.71           C  
ATOM   3205  CG2 VAL A 216      -1.239  10.735 -25.383  1.00  0.71           C  
ATOM   3206  H   VAL A 216      -0.574  10.845 -28.315  1.00  0.71           H  
ATOM   3207  HA  VAL A 216      -3.278  10.729 -27.141  1.00  0.71           H  
ATOM   3208  HB  VAL A 216      -0.920  12.465 -26.503  1.00  0.71           H  
ATOM   3209 1HG1 VAL A 216      -2.171  13.251 -24.582  1.00  0.71           H  
ATOM   3210 2HG1 VAL A 216      -2.996  13.687 -26.062  1.00  0.71           H  
ATOM   3211 3HG1 VAL A 216      -3.579  12.328 -25.101  1.00  0.71           H  
ATOM   3212 1HG2 VAL A 216      -0.734  11.099 -24.515  1.00  0.71           H  
ATOM   3213 2HG2 VAL A 216      -2.024  10.113 -25.087  1.00  0.71           H  
ATOM   3214 3HG2 VAL A 216      -0.546  10.149 -25.978  1.00  0.71           H  
ATOM   3215  N   ALA A 217      -4.256  12.794 -28.200  1.00  0.64           N  
ATOM   3216  CA  ALA A 217      -4.786  14.012 -28.810  1.00  0.64           C  
ATOM   3217  C   ALA A 217      -5.290  14.938 -27.718  1.00  0.64           C  
ATOM   3218  O   ALA A 217      -5.878  14.473 -26.745  1.00  0.64           O  
ATOM   3219  CB  ALA A 217      -5.907  13.706 -29.761  1.00  0.64           C  
ATOM   3220  H   ALA A 217      -4.864  12.158 -27.685  1.00  0.64           H  
ATOM   3221  HA  ALA A 217      -3.983  14.523 -29.344  1.00  0.64           H  
ATOM   3222 1HB  ALA A 217      -6.283  14.629 -30.192  1.00  0.64           H  
ATOM   3223 2HB  ALA A 217      -5.536  13.077 -30.529  1.00  0.64           H  
ATOM   3224 3HB  ALA A 217      -6.693  13.202 -29.221  1.00  0.64           H  
ATOM   3225  N   VAL A 218      -5.128  16.233 -27.897  1.00  0.62           N  
ATOM   3226  CA  VAL A 218      -5.676  17.176 -26.928  1.00  0.62           C  
ATOM   3227  C   VAL A 218      -6.777  18.014 -27.563  1.00  0.62           C  
ATOM   3228  O   VAL A 218      -6.665  18.446 -28.714  1.00  0.62           O  
ATOM   3229  CB  VAL A 218      -4.545  18.038 -26.314  1.00  0.62           C  
ATOM   3230  CG1 VAL A 218      -5.104  19.097 -25.385  1.00  0.62           C  
ATOM   3231  CG2 VAL A 218      -3.619  17.122 -25.486  1.00  0.62           C  
ATOM   3232  H   VAL A 218      -4.580  16.578 -28.690  1.00  0.62           H  
ATOM   3233  HA  VAL A 218      -6.126  16.617 -26.107  1.00  0.62           H  
ATOM   3234  HB  VAL A 218      -3.992  18.525 -27.116  1.00  0.62           H  
ATOM   3235 1HG1 VAL A 218      -4.292  19.680 -24.957  1.00  0.62           H  
ATOM   3236 2HG1 VAL A 218      -5.765  19.761 -25.934  1.00  0.62           H  
ATOM   3237 3HG1 VAL A 218      -5.657  18.602 -24.591  1.00  0.62           H  
ATOM   3238 1HG2 VAL A 218      -2.813  17.711 -25.051  1.00  0.62           H  
ATOM   3239 2HG2 VAL A 218      -4.194  16.652 -24.694  1.00  0.62           H  
ATOM   3240 3HG2 VAL A 218      -3.209  16.361 -26.120  1.00  0.62           H  
ATOM   3241  N   PHE A 219      -7.876  18.156 -26.838  1.00  0.62           N  
ATOM   3242  CA  PHE A 219      -9.005  18.943 -27.302  1.00  0.62           C  
ATOM   3243  C   PHE A 219      -8.715  20.397 -27.084  1.00  0.62           C  
ATOM   3244  O   PHE A 219      -8.029  20.770 -26.133  1.00  0.62           O  
ATOM   3245  CB  PHE A 219     -10.266  18.669 -26.489  1.00  0.62           C  
ATOM   3246  CG  PHE A 219     -10.980  17.349 -26.610  1.00  0.62           C  
ATOM   3247  CD1 PHE A 219     -10.351  16.177 -26.355  1.00  0.62           C  
ATOM   3248  CD2 PHE A 219     -12.320  17.311 -26.849  1.00  0.62           C  
ATOM   3249  CE1 PHE A 219     -11.040  15.003 -26.328  1.00  0.62           C  
ATOM   3250  CE2 PHE A 219     -13.002  16.117 -26.843  1.00  0.62           C  
ATOM   3251  CZ  PHE A 219     -12.355  14.981 -26.573  1.00  0.62           C  
ATOM   3252  H   PHE A 219      -7.922  17.739 -25.908  1.00  0.62           H  
ATOM   3253  HA  PHE A 219      -9.167  18.789 -28.360  1.00  0.62           H  
ATOM   3254 1HB  PHE A 219     -10.016  18.813 -25.447  1.00  0.62           H  
ATOM   3255 2HB  PHE A 219     -10.995  19.444 -26.731  1.00  0.62           H  
ATOM   3256  HD1 PHE A 219      -9.294  16.186 -26.155  1.00  0.62           H  
ATOM   3257  HD2 PHE A 219     -12.842  18.246 -27.031  1.00  0.62           H  
ATOM   3258  HE1 PHE A 219     -10.531  14.097 -26.096  1.00  0.62           H  
ATOM   3259  HE2 PHE A 219     -14.066  16.084 -27.031  1.00  0.62           H  
ATOM   3260  HZ  PHE A 219     -12.892  14.061 -26.540  1.00  0.62           H  
ATOM   3261  N   GLY A 220      -9.287  21.227 -27.918  1.00  0.65           N  
ATOM   3262  CA  GLY A 220      -9.227  22.642 -27.667  1.00  0.65           C  
ATOM   3263  C   GLY A 220     -10.323  22.938 -26.660  1.00  0.65           C  
ATOM   3264  O   GLY A 220     -10.993  22.023 -26.167  1.00  0.65           O  
ATOM   3265  H   GLY A 220      -9.772  20.862 -28.730  1.00  0.65           H  
ATOM   3266 1HA  GLY A 220      -8.252  22.924 -27.270  1.00  0.65           H  
ATOM   3267 2HA  GLY A 220      -9.393  23.202 -28.589  1.00  0.65           H  
ATOM   3268  N   ILE A 221     -10.506  24.193 -26.360  1.00  0.68           N  
ATOM   3269  CA  ILE A 221     -11.468  24.672 -25.401  1.00  0.68           C  
ATOM   3270  C   ILE A 221     -12.636  25.249 -26.164  1.00  0.68           C  
ATOM   3271  O   ILE A 221     -13.807  24.996 -25.860  1.00  0.68           O  
ATOM   3272  CB  ILE A 221     -10.812  25.757 -24.546  1.00  0.68           C  
ATOM   3273  CG1 ILE A 221      -9.659  25.163 -23.813  1.00  0.68           C  
ATOM   3274  CG2 ILE A 221     -11.778  26.312 -23.607  1.00  0.68           C  
ATOM   3275  CD1 ILE A 221      -8.789  26.142 -23.147  1.00  0.68           C  
ATOM   3276  H   ILE A 221      -9.938  24.892 -26.821  1.00  0.68           H  
ATOM   3277  HA  ILE A 221     -11.806  23.849 -24.773  1.00  0.68           H  
ATOM   3278  HB  ILE A 221     -10.438  26.562 -25.175  1.00  0.68           H  
ATOM   3279 1HG1 ILE A 221     -10.049  24.490 -23.079  1.00  0.68           H  
ATOM   3280 2HG1 ILE A 221      -9.046  24.605 -24.517  1.00  0.68           H  
ATOM   3281 1HG2 ILE A 221     -11.267  27.068 -23.027  1.00  0.68           H  
ATOM   3282 2HG2 ILE A 221     -12.607  26.760 -24.159  1.00  0.68           H  
ATOM   3283 3HG2 ILE A 221     -12.152  25.523 -22.954  1.00  0.68           H  
ATOM   3284 1HD1 ILE A 221      -7.991  25.613 -22.644  1.00  0.68           H  
ATOM   3285 2HD1 ILE A 221      -8.372  26.812 -23.889  1.00  0.68           H  
ATOM   3286 3HD1 ILE A 221      -9.361  26.712 -22.420  1.00  0.68           H  
ATOM   3287  N   ASN A 222     -12.278  26.066 -27.144  1.00  0.72           N  
ATOM   3288  CA  ASN A 222     -13.213  26.806 -27.961  1.00  0.72           C  
ATOM   3289  C   ASN A 222     -13.673  26.052 -29.225  1.00  0.72           C  
ATOM   3290  O   ASN A 222     -13.031  25.080 -29.654  1.00  0.72           O  
ATOM   3291  CB  ASN A 222     -12.601  28.149 -28.287  1.00  0.72           C  
ATOM   3292  CG  ASN A 222     -12.533  28.997 -27.049  1.00  0.72           C  
ATOM   3293  OD1 ASN A 222     -13.451  28.934 -26.213  1.00  0.72           O  
ATOM   3294  ND2 ASN A 222     -11.508  29.776 -26.914  1.00  0.72           N  
ATOM   3295  H   ASN A 222     -11.269  26.188 -27.302  1.00  0.72           H  
ATOM   3296  HA  ASN A 222     -14.076  26.987 -27.334  1.00  0.72           H  
ATOM   3297 1HB  ASN A 222     -11.584  27.997 -28.660  1.00  0.72           H  
ATOM   3298 2HB  ASN A 222     -13.145  28.653 -29.060  1.00  0.72           H  
ATOM   3299 1HD2 ASN A 222     -11.446  30.384 -26.094  1.00  0.72           H  
ATOM   3300 2HD2 ASN A 222     -10.803  29.793 -27.624  1.00  0.72           H  
ATOM   3301  N   PRO A 223     -14.815  26.440 -29.823  1.00  0.77           N  
ATOM   3302  CA  PRO A 223     -15.324  25.897 -31.058  1.00  0.77           C  
ATOM   3303  C   PRO A 223     -14.273  25.950 -32.141  1.00  0.77           C  
ATOM   3304  O   PRO A 223     -13.464  26.886 -32.207  1.00  0.77           O  
ATOM   3305  CB  PRO A 223     -16.503  26.824 -31.367  1.00  0.77           C  
ATOM   3306  CG  PRO A 223     -16.988  27.277 -30.012  1.00  0.77           C  
ATOM   3307  CD  PRO A 223     -15.739  27.422 -29.170  1.00  0.77           C  
ATOM   3308  HA  PRO A 223     -15.670  24.865 -30.892  1.00  0.77           H  
ATOM   3309 1HB  PRO A 223     -16.171  27.649 -32.002  1.00  0.77           H  
ATOM   3310 2HB  PRO A 223     -17.270  26.278 -31.938  1.00  0.77           H  
ATOM   3311 1HG  PRO A 223     -17.537  28.226 -30.110  1.00  0.77           H  
ATOM   3312 2HG  PRO A 223     -17.693  26.542 -29.598  1.00  0.77           H  
ATOM   3313 1HD  PRO A 223     -15.367  28.448 -29.195  1.00  0.77           H  
ATOM   3314 2HD  PRO A 223     -16.008  27.103 -28.157  1.00  0.77           H  
ATOM   3315  N   HIS A 224     -14.233  24.892 -32.940  1.00  0.81           N  
ATOM   3316  CA  HIS A 224     -13.299  24.731 -34.049  1.00  0.81           C  
ATOM   3317  C   HIS A 224     -11.836  24.902 -33.657  1.00  0.81           C  
ATOM   3318  O   HIS A 224     -11.006  25.240 -34.499  1.00  0.81           O  
ATOM   3319  CB  HIS A 224     -13.638  25.750 -35.136  1.00  0.81           C  
ATOM   3320  CG  HIS A 224     -15.047  25.640 -35.619  1.00  0.81           C  
ATOM   3321  ND1 HIS A 224     -15.443  24.727 -36.573  1.00  0.81           N  
ATOM   3322  CD2 HIS A 224     -16.162  26.305 -35.246  1.00  0.81           C  
ATOM   3323  CE1 HIS A 224     -16.742  24.855 -36.781  1.00  0.81           C  
ATOM   3324  NE2 HIS A 224     -17.200  25.803 -35.985  1.00  0.81           N  
ATOM   3325  H   HIS A 224     -14.921  24.164 -32.791  1.00  0.81           H  
ATOM   3326  HA  HIS A 224     -13.413  23.733 -34.471  1.00  0.81           H  
ATOM   3327 1HB  HIS A 224     -13.471  26.740 -34.759  1.00  0.81           H  
ATOM   3328 2HB  HIS A 224     -12.972  25.609 -35.990  1.00  0.81           H  
ATOM   3329  HD1 HIS A 224     -14.828  24.273 -37.221  1.00  0.81           H  
ATOM   3330  HD2 HIS A 224     -16.342  27.093 -34.519  1.00  0.81           H  
ATOM   3331  HE1 HIS A 224     -17.253  24.224 -37.509  1.00  0.81           H  
ATOM   3332  N   ALA A 225     -11.501  24.693 -32.375  1.00  0.84           N  
ATOM   3333  CA  ALA A 225     -10.135  24.817 -31.890  1.00  0.84           C  
ATOM   3334  C   ALA A 225      -9.560  26.194 -32.224  1.00  0.84           C  
ATOM   3335  O   ALA A 225      -8.371  26.323 -32.521  1.00  0.84           O  
ATOM   3336  CB  ALA A 225      -9.237  23.737 -32.462  1.00  0.84           C  
ATOM   3337  H   ALA A 225     -12.228  24.485 -31.688  1.00  0.84           H  
ATOM   3338  HA  ALA A 225     -10.159  24.712 -30.805  1.00  0.84           H  
ATOM   3339 1HB  ALA A 225      -8.236  23.839 -32.049  1.00  0.84           H  
ATOM   3340 2HB  ALA A 225      -9.639  22.809 -32.188  1.00  0.84           H  
ATOM   3341 3HB  ALA A 225      -9.187  23.810 -33.544  1.00  0.84           H  
ATOM   3342  N   SER A 226     -10.418  27.212 -32.170  1.00  0.86           N  
ATOM   3343  CA  SER A 226     -10.045  28.592 -32.445  1.00  0.86           C  
ATOM   3344  C   SER A 226      -9.527  28.827 -33.855  1.00  0.86           C  
ATOM   3345  O   SER A 226      -8.707  29.726 -34.068  1.00  0.86           O  
ATOM   3346  CB  SER A 226      -8.960  29.039 -31.478  1.00  0.86           C  
ATOM   3347  OG  SER A 226      -8.868  30.434 -31.431  1.00  0.86           O  
ATOM   3348  H   SER A 226     -11.395  27.009 -31.961  1.00  0.86           H  
ATOM   3349  HA  SER A 226     -10.920  29.211 -32.291  1.00  0.86           H  
ATOM   3350 1HB  SER A 226      -9.164  28.646 -30.482  1.00  0.86           H  
ATOM   3351 2HB  SER A 226      -8.003  28.640 -31.798  1.00  0.86           H  
ATOM   3352  HG  SER A 226      -9.414  30.722 -30.677  1.00  0.86           H  
ATOM   3353  N   GLU A 227     -10.046  28.110 -34.853  1.00  0.88           N  
ATOM   3354  CA  GLU A 227      -9.604  28.427 -36.204  1.00  0.88           C  
ATOM   3355  C   GLU A 227      -9.852  29.906 -36.498  1.00  0.88           C  
ATOM   3356  O   GLU A 227     -10.937  30.440 -36.236  1.00  0.88           O  
ATOM   3357  CB  GLU A 227     -10.333  27.568 -37.248  1.00  0.88           C  
ATOM   3358  CG  GLU A 227      -9.834  27.788 -38.699  1.00  0.88           C  
ATOM   3359  CD  GLU A 227     -10.527  26.923 -39.742  1.00  0.88           C  
ATOM   3360  OE1 GLU A 227     -11.437  26.207 -39.400  1.00  0.88           O  
ATOM   3361  OE2 GLU A 227     -10.133  26.986 -40.883  1.00  0.88           O  
ATOM   3362  H   GLU A 227     -10.664  27.321 -34.674  1.00  0.88           H  
ATOM   3363  HA  GLU A 227      -8.535  28.230 -36.278  1.00  0.88           H  
ATOM   3364 1HB  GLU A 227     -10.211  26.512 -37.002  1.00  0.88           H  
ATOM   3365 2HB  GLU A 227     -11.399  27.789 -37.221  1.00  0.88           H  
ATOM   3366 1HG  GLU A 227      -9.988  28.834 -38.965  1.00  0.88           H  
ATOM   3367 2HG  GLU A 227      -8.763  27.594 -38.730  1.00  0.88           H  
ATOM   3368  N   GLY A 228      -8.808  30.591 -36.974  1.00  0.90           N  
ATOM   3369  CA  GLY A 228      -8.894  31.995 -37.369  1.00  0.90           C  
ATOM   3370  C   GLY A 228      -8.949  32.963 -36.188  1.00  0.90           C  
ATOM   3371  O   GLY A 228      -9.123  34.163 -36.378  1.00  0.90           O  
ATOM   3372  H   GLY A 228      -7.936  30.098 -37.109  1.00  0.90           H  
ATOM   3373 1HA  GLY A 228      -8.033  32.240 -37.993  1.00  0.90           H  
ATOM   3374 2HA  GLY A 228      -9.777  32.135 -37.990  1.00  0.90           H  
ATOM   3375  N   GLN A 229      -8.816  32.435 -34.964  1.00  0.92           N  
ATOM   3376  CA  GLN A 229      -8.958  33.198 -33.726  1.00  0.92           C  
ATOM   3377  C   GLN A 229     -10.355  33.822 -33.662  1.00  0.92           C  
ATOM   3378  O   GLN A 229     -10.568  34.847 -33.021  1.00  0.92           O  
ATOM   3379  CB  GLN A 229      -7.890  34.299 -33.597  1.00  0.92           C  
ATOM   3380  CG  GLN A 229      -6.457  33.792 -33.574  1.00  0.92           C  
ATOM   3381  CD  GLN A 229      -5.436  34.909 -33.314  1.00  0.92           C  
ATOM   3382  OE1 GLN A 229      -5.786  36.044 -32.974  1.00  0.92           O  
ATOM   3383  NE2 GLN A 229      -4.161  34.579 -33.467  1.00  0.92           N  
ATOM   3384  H   GLN A 229      -8.658  31.434 -34.871  1.00  0.92           H  
ATOM   3385  HA  GLN A 229      -8.853  32.515 -32.883  1.00  0.92           H  
ATOM   3386 1HB  GLN A 229      -7.982  35.011 -34.406  1.00  0.92           H  
ATOM   3387 2HB  GLN A 229      -8.060  34.850 -32.679  1.00  0.92           H  
ATOM   3388 1HG  GLN A 229      -6.364  33.044 -32.786  1.00  0.92           H  
ATOM   3389 2HG  GLN A 229      -6.226  33.340 -34.540  1.00  0.92           H  
ATOM   3390 1HE2 GLN A 229      -3.444  35.261 -33.308  1.00  0.92           H  
ATOM   3391 2HE2 GLN A 229      -3.915  33.650 -33.739  1.00  0.92           H  
ATOM   3392  N   LEU A 230     -11.331  33.147 -34.286  1.00  0.93           N  
ATOM   3393  CA  LEU A 230     -12.701  33.643 -34.320  1.00  0.93           C  
ATOM   3394  C   LEU A 230     -13.573  33.145 -33.179  1.00  0.93           C  
ATOM   3395  O   LEU A 230     -14.700  33.599 -33.010  1.00  0.93           O  
ATOM   3396  CB  LEU A 230     -13.342  33.189 -35.624  1.00  0.93           C  
ATOM   3397  CG  LEU A 230     -12.676  33.685 -36.881  1.00  0.93           C  
ATOM   3398  CD1 LEU A 230     -13.351  33.049 -38.067  1.00  0.93           C  
ATOM   3399  CD2 LEU A 230     -12.753  35.197 -36.932  1.00  0.93           C  
ATOM   3400  H   LEU A 230     -11.106  32.297 -34.808  1.00  0.93           H  
ATOM   3401  HA  LEU A 230     -12.674  34.731 -34.287  1.00  0.93           H  
ATOM   3402 1HB  LEU A 230     -13.322  32.110 -35.653  1.00  0.93           H  
ATOM   3403 2HB  LEU A 230     -14.379  33.514 -35.637  1.00  0.93           H  
ATOM   3404  HG  LEU A 230     -11.639  33.381 -36.885  1.00  0.93           H  
ATOM   3405 1HD1 LEU A 230     -12.869  33.389 -38.982  1.00  0.93           H  
ATOM   3406 2HD1 LEU A 230     -13.262  31.962 -37.989  1.00  0.93           H  
ATOM   3407 3HD1 LEU A 230     -14.402  33.331 -38.080  1.00  0.93           H  
ATOM   3408 1HD2 LEU A 230     -12.269  35.556 -37.840  1.00  0.93           H  
ATOM   3409 2HD2 LEU A 230     -13.798  35.510 -36.928  1.00  0.93           H  
ATOM   3410 3HD2 LEU A 230     -12.244  35.611 -36.060  1.00  0.93           H  
ATOM   3411  N   PHE A 231     -13.054  32.192 -32.408  1.00  0.91           N  
ATOM   3412  CA  PHE A 231     -13.855  31.570 -31.367  1.00  0.91           C  
ATOM   3413  C   PHE A 231     -13.259  31.765 -29.965  1.00  0.91           C  
ATOM   3414  O   PHE A 231     -13.661  31.103 -29.022  1.00  0.91           O  
ATOM   3415  CB  PHE A 231     -13.990  30.090 -31.709  1.00  0.91           C  
ATOM   3416  CG  PHE A 231     -14.500  29.911 -33.122  1.00  0.91           C  
ATOM   3417  CD1 PHE A 231     -13.620  29.541 -34.127  1.00  0.91           C  
ATOM   3418  CD2 PHE A 231     -15.823  30.138 -33.458  1.00  0.91           C  
ATOM   3419  CE1 PHE A 231     -14.038  29.396 -35.427  1.00  0.91           C  
ATOM   3420  CE2 PHE A 231     -16.251  29.992 -34.770  1.00  0.91           C  
ATOM   3421  CZ  PHE A 231     -15.351  29.622 -35.754  1.00  0.91           C  
ATOM   3422  H   PHE A 231     -12.112  31.883 -32.577  1.00  0.91           H  
ATOM   3423  HA  PHE A 231     -14.847  32.016 -31.370  1.00  0.91           H  
ATOM   3424 1HB  PHE A 231     -13.049  29.581 -31.602  1.00  0.91           H  
ATOM   3425 2HB  PHE A 231     -14.694  29.623 -31.038  1.00  0.91           H  
ATOM   3426  HD1 PHE A 231     -12.579  29.367 -33.886  1.00  0.91           H  
ATOM   3427  HD2 PHE A 231     -16.528  30.437 -32.683  1.00  0.91           H  
ATOM   3428  HE1 PHE A 231     -13.318  29.104 -36.196  1.00  0.91           H  
ATOM   3429  HE2 PHE A 231     -17.296  30.169 -35.029  1.00  0.91           H  
ATOM   3430  HZ  PHE A 231     -15.684  29.505 -36.784  1.00  0.91           H  
ATOM   3431  N   GLY A 232     -12.324  32.712 -29.848  1.00  0.87           N  
ATOM   3432  CA  GLY A 232     -11.653  33.000 -28.571  1.00  0.87           C  
ATOM   3433  C   GLY A 232     -10.212  32.492 -28.566  1.00  0.87           C  
ATOM   3434  O   GLY A 232      -9.878  31.533 -29.263  1.00  0.87           O  
ATOM   3435  H   GLY A 232     -12.067  33.243 -30.664  1.00  0.87           H  
ATOM   3436 1HA  GLY A 232     -11.661  34.077 -28.400  1.00  0.87           H  
ATOM   3437 2HA  GLY A 232     -12.207  32.542 -27.751  1.00  0.87           H  
ATOM   3438  N   LEU A 233      -9.353  33.124 -27.766  1.00  0.82           N  
ATOM   3439  CA  LEU A 233      -7.930  32.768 -27.718  1.00  0.82           C  
ATOM   3440  C   LEU A 233      -7.520  31.782 -26.637  1.00  0.82           C  
ATOM   3441  O   LEU A 233      -6.330  31.451 -26.533  1.00  0.82           O  
ATOM   3442  CB  LEU A 233      -7.080  34.017 -27.540  1.00  0.82           C  
ATOM   3443  CG  LEU A 233      -7.160  35.030 -28.651  1.00  0.82           C  
ATOM   3444  CD1 LEU A 233      -6.308  36.220 -28.281  1.00  0.82           C  
ATOM   3445  CD2 LEU A 233      -6.696  34.396 -29.944  1.00  0.82           C  
ATOM   3446  H   LEU A 233      -9.685  33.887 -27.185  1.00  0.82           H  
ATOM   3447  HA  LEU A 233      -7.676  32.320 -28.680  1.00  0.82           H  
ATOM   3448 1HB  LEU A 233      -7.389  34.511 -26.618  1.00  0.82           H  
ATOM   3449 2HB  LEU A 233      -6.038  33.716 -27.431  1.00  0.82           H  
ATOM   3450  HG  LEU A 233      -8.188  35.373 -28.770  1.00  0.82           H  
ATOM   3451 1HD1 LEU A 233      -6.360  36.969 -29.073  1.00  0.82           H  
ATOM   3452 2HD1 LEU A 233      -6.674  36.648 -27.349  1.00  0.82           H  
ATOM   3453 3HD1 LEU A 233      -5.274  35.898 -28.154  1.00  0.82           H  
ATOM   3454 1HD2 LEU A 233      -6.754  35.139 -30.727  1.00  0.82           H  
ATOM   3455 2HD2 LEU A 233      -5.666  34.058 -29.839  1.00  0.82           H  
ATOM   3456 3HD2 LEU A 233      -7.334  33.544 -30.197  1.00  0.82           H  
ATOM   3457  N   GLU A 234      -8.471  31.282 -25.853  1.00  0.76           N  
ATOM   3458  CA  GLU A 234      -8.106  30.366 -24.779  1.00  0.76           C  
ATOM   3459  C   GLU A 234      -7.369  29.122 -25.275  1.00  0.76           C  
ATOM   3460  O   GLU A 234      -6.529  28.581 -24.566  1.00  0.76           O  
ATOM   3461  CB  GLU A 234      -9.328  29.934 -23.938  1.00  0.76           C  
ATOM   3462  CG  GLU A 234      -9.906  31.010 -22.993  1.00  0.76           C  
ATOM   3463  CD  GLU A 234     -10.945  31.960 -23.575  1.00  0.76           C  
ATOM   3464  OE1 GLU A 234     -11.315  31.835 -24.721  1.00  0.76           O  
ATOM   3465  OE2 GLU A 234     -11.372  32.826 -22.844  1.00  0.76           O  
ATOM   3466  H   GLU A 234      -9.435  31.560 -25.989  1.00  0.76           H  
ATOM   3467  HA  GLU A 234      -7.440  30.901 -24.103  1.00  0.76           H  
ATOM   3468 1HB  GLU A 234     -10.121  29.594 -24.589  1.00  0.76           H  
ATOM   3469 2HB  GLU A 234      -9.051  29.091 -23.320  1.00  0.76           H  
ATOM   3470 1HG  GLU A 234     -10.348  30.504 -22.133  1.00  0.76           H  
ATOM   3471 2HG  GLU A 234      -9.068  31.602 -22.626  1.00  0.76           H  
ATOM   3472  N   ASP A 235      -7.629  28.667 -26.503  1.00  0.70           N  
ATOM   3473  CA  ASP A 235      -6.937  27.454 -26.925  1.00  0.70           C  
ATOM   3474  C   ASP A 235      -5.448  27.681 -27.063  1.00  0.70           C  
ATOM   3475  O   ASP A 235      -4.645  26.852 -26.603  1.00  0.70           O  
ATOM   3476  CB  ASP A 235      -7.413  26.968 -28.286  1.00  0.70           C  
ATOM   3477  CG  ASP A 235      -8.790  26.501 -28.289  1.00  0.70           C  
ATOM   3478  OD1 ASP A 235      -9.368  26.396 -27.255  1.00  0.70           O  
ATOM   3479  OD2 ASP A 235      -9.256  26.150 -29.301  1.00  0.70           O  
ATOM   3480  H   ASP A 235      -8.301  29.132 -27.095  1.00  0.70           H  
ATOM   3481  HA  ASP A 235      -7.109  26.674 -26.178  1.00  0.70           H  
ATOM   3482 1HB  ASP A 235      -7.319  27.785 -29.006  1.00  0.70           H  
ATOM   3483 2HB  ASP A 235      -6.761  26.160 -28.631  1.00  0.70           H  
ATOM   3484  N   SER A 236      -5.085  28.837 -27.646  1.00  0.66           N  
ATOM   3485  CA  SER A 236      -3.702  29.214 -27.890  1.00  0.66           C  
ATOM   3486  C   SER A 236      -2.982  29.477 -26.587  1.00  0.66           C  
ATOM   3487  O   SER A 236      -1.816  29.129 -26.410  1.00  0.66           O  
ATOM   3488  CB  SER A 236      -3.645  30.459 -28.759  1.00  0.66           C  
ATOM   3489  OG  SER A 236      -4.141  30.202 -30.047  1.00  0.66           O  
ATOM   3490  H   SER A 236      -5.821  29.472 -27.938  1.00  0.66           H  
ATOM   3491  HA  SER A 236      -3.204  28.406 -28.404  1.00  0.66           H  
ATOM   3492 1HB  SER A 236      -4.227  31.256 -28.292  1.00  0.66           H  
ATOM   3493 2HB  SER A 236      -2.615  30.802 -28.825  1.00  0.66           H  
ATOM   3494  HG  SER A 236      -3.988  31.003 -30.554  1.00  0.66           H  
ATOM   3495  N   GLN A 237      -3.694  30.122 -25.674  1.00  0.64           N  
ATOM   3496  CA  GLN A 237      -3.167  30.479 -24.373  1.00  0.64           C  
ATOM   3497  C   GLN A 237      -2.949  29.263 -23.464  1.00  0.64           C  
ATOM   3498  O   GLN A 237      -2.007  29.237 -22.671  1.00  0.64           O  
ATOM   3499  CB  GLN A 237      -4.123  31.480 -23.724  1.00  0.64           C  
ATOM   3500  CG  GLN A 237      -4.167  32.833 -24.453  1.00  0.64           C  
ATOM   3501  CD  GLN A 237      -5.239  33.777 -23.923  1.00  0.64           C  
ATOM   3502  OE1 GLN A 237      -6.199  33.355 -23.268  1.00  0.64           O  
ATOM   3503  NE2 GLN A 237      -5.085  35.066 -24.214  1.00  0.64           N  
ATOM   3504  H   GLN A 237      -4.654  30.397 -25.903  1.00  0.64           H  
ATOM   3505  HA  GLN A 237      -2.203  30.962 -24.521  1.00  0.64           H  
ATOM   3506 1HB  GLN A 237      -5.124  31.062 -23.721  1.00  0.64           H  
ATOM   3507 2HB  GLN A 237      -3.831  31.647 -22.689  1.00  0.64           H  
ATOM   3508 1HG  GLN A 237      -3.200  33.317 -24.339  1.00  0.64           H  
ATOM   3509 2HG  GLN A 237      -4.365  32.651 -25.509  1.00  0.64           H  
ATOM   3510 1HE2 GLN A 237      -5.758  35.735 -23.897  1.00  0.64           H  
ATOM   3511 2HE2 GLN A 237      -4.298  35.365 -24.752  1.00  0.64           H  
ATOM   3512  N   ILE A 238      -3.834  28.263 -23.575  1.00  0.62           N  
ATOM   3513  CA  ILE A 238      -3.804  27.084 -22.719  1.00  0.62           C  
ATOM   3514  C   ILE A 238      -3.368  25.758 -23.356  1.00  0.62           C  
ATOM   3515  O   ILE A 238      -2.436  25.107 -22.870  1.00  0.62           O  
ATOM   3516  CB  ILE A 238      -5.195  26.897 -22.109  1.00  0.62           C  
ATOM   3517  CG1 ILE A 238      -5.514  28.124 -21.242  1.00  0.62           C  
ATOM   3518  CG2 ILE A 238      -5.279  25.596 -21.327  1.00  0.62           C  
ATOM   3519  CD1 ILE A 238      -6.914  28.186 -20.780  1.00  0.62           C  
ATOM   3520  H   ILE A 238      -4.606  28.354 -24.235  1.00  0.62           H  
ATOM   3521  HA  ILE A 238      -3.123  27.296 -21.906  1.00  0.62           H  
ATOM   3522  HB  ILE A 238      -5.925  26.872 -22.904  1.00  0.62           H  
ATOM   3523 1HG1 ILE A 238      -4.870  28.113 -20.373  1.00  0.62           H  
ATOM   3524 2HG1 ILE A 238      -5.315  29.028 -21.812  1.00  0.62           H  
ATOM   3525 1HG2 ILE A 238      -6.259  25.483 -20.916  1.00  0.62           H  
ATOM   3526 2HG2 ILE A 238      -5.070  24.756 -21.972  1.00  0.62           H  
ATOM   3527 3HG2 ILE A 238      -4.571  25.620 -20.556  1.00  0.62           H  
ATOM   3528 1HD1 ILE A 238      -7.066  29.074 -20.166  1.00  0.62           H  
ATOM   3529 2HD1 ILE A 238      -7.573  28.228 -21.636  1.00  0.62           H  
ATOM   3530 3HD1 ILE A 238      -7.127  27.322 -20.204  1.00  0.62           H  
ATOM   3531  N   THR A 239      -4.044  25.325 -24.421  1.00  0.62           N  
ATOM   3532  CA  THR A 239      -3.791  23.975 -24.894  1.00  0.62           C  
ATOM   3533  C   THR A 239      -2.624  23.902 -25.843  1.00  0.62           C  
ATOM   3534  O   THR A 239      -1.930  22.891 -25.882  1.00  0.62           O  
ATOM   3535  CB  THR A 239      -5.042  23.392 -25.554  1.00  0.62           C  
ATOM   3536  OG1 THR A 239      -5.398  24.188 -26.678  1.00  0.62           O  
ATOM   3537  CG2 THR A 239      -6.170  23.387 -24.576  1.00  0.62           C  
ATOM   3538  H   THR A 239      -4.728  25.908 -24.894  1.00  0.62           H  
ATOM   3539  HA  THR A 239      -3.562  23.358 -24.028  1.00  0.62           H  
ATOM   3540  HB  THR A 239      -4.848  22.371 -25.879  1.00  0.62           H  
ATOM   3541  HG1 THR A 239      -5.205  25.128 -26.479  1.00  0.62           H  
ATOM   3542 1HG2 THR A 239      -7.060  22.968 -25.047  1.00  0.62           H  
ATOM   3543 2HG2 THR A 239      -5.885  22.781 -23.727  1.00  0.62           H  
ATOM   3544 3HG2 THR A 239      -6.376  24.404 -24.249  1.00  0.62           H  
ATOM   3545  N   VAL A 240      -2.324  24.981 -26.539  1.00  0.62           N  
ATOM   3546  CA  VAL A 240      -1.166  24.896 -27.408  1.00  0.62           C  
ATOM   3547  C   VAL A 240       0.112  24.679 -26.602  1.00  0.62           C  
ATOM   3548  O   VAL A 240       0.827  23.717 -26.896  1.00  0.62           O  
ATOM   3549  CB  VAL A 240      -1.053  26.112 -28.343  1.00  0.62           C  
ATOM   3550  CG1 VAL A 240       0.280  26.066 -29.067  1.00  0.62           C  
ATOM   3551  CG2 VAL A 240      -2.183  26.067 -29.344  1.00  0.62           C  
ATOM   3552  H   VAL A 240      -2.922  25.805 -26.498  1.00  0.62           H  
ATOM   3553  HA  VAL A 240      -1.305  24.026 -28.054  1.00  0.62           H  
ATOM   3554  HB  VAL A 240      -1.115  27.028 -27.783  1.00  0.62           H  
ATOM   3555 1HG1 VAL A 240       0.368  26.921 -29.736  1.00  0.62           H  
ATOM   3556 2HG1 VAL A 240       1.096  26.097 -28.341  1.00  0.62           H  
ATOM   3557 3HG1 VAL A 240       0.351  25.146 -29.645  1.00  0.62           H  
ATOM   3558 1HG2 VAL A 240      -2.110  26.924 -30.014  1.00  0.62           H  
ATOM   3559 2HG2 VAL A 240      -2.115  25.151 -29.916  1.00  0.62           H  
ATOM   3560 3HG2 VAL A 240      -3.138  26.099 -28.814  1.00  0.62           H  
ATOM   3561  N   PRO A 241       0.474  25.494 -25.570  1.00  0.64           N  
ATOM   3562  CA  PRO A 241       1.645  25.254 -24.757  1.00  0.64           C  
ATOM   3563  C   PRO A 241       1.550  23.953 -23.975  1.00  0.64           C  
ATOM   3564  O   PRO A 241       2.582  23.350 -23.635  1.00  0.64           O  
ATOM   3565  CB  PRO A 241       1.679  26.480 -23.835  1.00  0.64           C  
ATOM   3566  CG  PRO A 241       0.275  27.011 -23.845  1.00  0.64           C  
ATOM   3567  CD  PRO A 241      -0.236  26.748 -25.228  1.00  0.64           C  
ATOM   3568  HA  PRO A 241       2.533  25.253 -25.411  1.00  0.64           H  
ATOM   3569 1HB  PRO A 241       2.003  26.180 -22.829  1.00  0.64           H  
ATOM   3570 2HB  PRO A 241       2.413  27.207 -24.209  1.00  0.64           H  
ATOM   3571 1HG  PRO A 241      -0.318  26.488 -23.101  1.00  0.64           H  
ATOM   3572 2HG  PRO A 241       0.249  28.080 -23.580  1.00  0.64           H  
ATOM   3573 1HD  PRO A 241      -1.296  26.683 -25.154  1.00  0.64           H  
ATOM   3574 2HD  PRO A 241       0.079  27.556 -25.899  1.00  0.64           H  
ATOM   3575  N   ALA A 242       0.322  23.466 -23.702  1.00  0.65           N  
ATOM   3576  CA  ALA A 242       0.209  22.186 -23.038  1.00  0.65           C  
ATOM   3577  C   ALA A 242       0.779  21.118 -23.958  1.00  0.65           C  
ATOM   3578  O   ALA A 242       1.653  20.342 -23.572  1.00  0.65           O  
ATOM   3579  CB  ALA A 242      -1.229  21.867 -22.681  1.00  0.65           C  
ATOM   3580  H   ALA A 242      -0.534  23.986 -23.910  1.00  0.65           H  
ATOM   3581  HA  ALA A 242       0.799  22.219 -22.134  1.00  0.65           H  
ATOM   3582 1HB  ALA A 242      -1.268  20.910 -22.176  1.00  0.65           H  
ATOM   3583 2HB  ALA A 242      -1.615  22.643 -22.026  1.00  0.65           H  
ATOM   3584 3HB  ALA A 242      -1.829  21.824 -23.575  1.00  0.65           H  
ATOM   3585  N   VAL A 243       0.321  21.140 -25.212  1.00  0.68           N  
ATOM   3586  CA  VAL A 243       0.741  20.185 -26.225  1.00  0.68           C  
ATOM   3587  C   VAL A 243       2.226  20.309 -26.505  1.00  0.68           C  
ATOM   3588  O   VAL A 243       2.944  19.307 -26.563  1.00  0.68           O  
ATOM   3589  CB  VAL A 243      -0.087  20.386 -27.520  1.00  0.68           C  
ATOM   3590  CG1 VAL A 243       0.475  19.563 -28.661  1.00  0.68           C  
ATOM   3591  CG2 VAL A 243      -1.529  19.957 -27.263  1.00  0.68           C  
ATOM   3592  H   VAL A 243      -0.376  21.840 -25.466  1.00  0.68           H  
ATOM   3593  HA  VAL A 243       0.540  19.182 -25.861  1.00  0.68           H  
ATOM   3594  HB  VAL A 243      -0.054  21.439 -27.808  1.00  0.68           H  
ATOM   3595 1HG1 VAL A 243      -0.134  19.728 -29.556  1.00  0.68           H  
ATOM   3596 2HG1 VAL A 243       1.494  19.872 -28.853  1.00  0.68           H  
ATOM   3597 3HG1 VAL A 243       0.460  18.522 -28.416  1.00  0.68           H  
ATOM   3598 1HG2 VAL A 243      -2.118  20.097 -28.162  1.00  0.68           H  
ATOM   3599 2HG2 VAL A 243      -1.551  18.925 -26.987  1.00  0.68           H  
ATOM   3600 3HG2 VAL A 243      -1.949  20.547 -26.462  1.00  0.68           H  
ATOM   3601  N   GLU A 244       2.719  21.540 -26.631  1.00  0.72           N  
ATOM   3602  CA  GLU A 244       4.139  21.703 -26.900  1.00  0.72           C  
ATOM   3603  C   GLU A 244       4.990  21.121 -25.764  1.00  0.72           C  
ATOM   3604  O   GLU A 244       5.979  20.433 -26.026  1.00  0.72           O  
ATOM   3605  CB  GLU A 244       4.474  23.188 -27.100  1.00  0.72           C  
ATOM   3606  CG  GLU A 244       3.923  23.814 -28.401  1.00  0.72           C  
ATOM   3607  CD  GLU A 244       4.162  25.312 -28.498  1.00  0.72           C  
ATOM   3608  OE1 GLU A 244       4.617  25.890 -27.535  1.00  0.72           O  
ATOM   3609  OE2 GLU A 244       3.888  25.872 -29.535  1.00  0.72           O  
ATOM   3610  H   GLU A 244       2.099  22.348 -26.574  1.00  0.72           H  
ATOM   3611  HA  GLU A 244       4.380  21.164 -27.815  1.00  0.72           H  
ATOM   3612 1HB  GLU A 244       4.082  23.755 -26.262  1.00  0.72           H  
ATOM   3613 2HB  GLU A 244       5.555  23.316 -27.099  1.00  0.72           H  
ATOM   3614 1HG  GLU A 244       4.392  23.329 -29.253  1.00  0.72           H  
ATOM   3615 2HG  GLU A 244       2.854  23.619 -28.455  1.00  0.72           H  
ATOM   3616  N   THR A 245       4.571  21.327 -24.509  1.00  0.77           N  
ATOM   3617  CA  THR A 245       5.326  20.814 -23.373  1.00  0.77           C  
ATOM   3618  C   THR A 245       5.329  19.298 -23.362  1.00  0.77           C  
ATOM   3619  O   THR A 245       6.353  18.663 -23.113  1.00  0.77           O  
ATOM   3620  CB  THR A 245       4.754  21.312 -22.049  1.00  0.77           C  
ATOM   3621  OG1 THR A 245       4.806  22.746 -22.023  1.00  0.77           O  
ATOM   3622  CG2 THR A 245       5.575  20.736 -20.898  1.00  0.77           C  
ATOM   3623  H   THR A 245       3.742  21.895 -24.329  1.00  0.77           H  
ATOM   3624  HA  THR A 245       6.354  21.157 -23.456  1.00  0.77           H  
ATOM   3625  HB  THR A 245       3.721  20.990 -21.964  1.00  0.77           H  
ATOM   3626  HG1 THR A 245       4.063  23.093 -22.580  1.00  0.77           H  
ATOM   3627 1HG2 THR A 245       5.183  21.084 -19.951  1.00  0.77           H  
ATOM   3628 2HG2 THR A 245       5.524  19.652 -20.936  1.00  0.77           H  
ATOM   3629 3HG2 THR A 245       6.611  21.057 -20.996  1.00  0.77           H  
ATOM   3630  N   LEU A 246       4.173  18.716 -23.624  1.00  0.83           N  
ATOM   3631  CA  LEU A 246       4.039  17.277 -23.604  1.00  0.83           C  
ATOM   3632  C   LEU A 246       4.940  16.643 -24.659  1.00  0.83           C  
ATOM   3633  O   LEU A 246       5.592  15.625 -24.392  1.00  0.83           O  
ATOM   3634  CB  LEU A 246       2.581  16.975 -23.839  1.00  0.83           C  
ATOM   3635  CG  LEU A 246       1.673  17.367 -22.684  1.00  0.83           C  
ATOM   3636  CD1 LEU A 246       0.257  17.372 -23.142  1.00  0.83           C  
ATOM   3637  CD2 LEU A 246       1.855  16.367 -21.549  1.00  0.83           C  
ATOM   3638  H   LEU A 246       3.353  19.294 -23.810  1.00  0.83           H  
ATOM   3639  HA  LEU A 246       4.326  16.909 -22.625  1.00  0.83           H  
ATOM   3640 1HB  LEU A 246       2.251  17.490 -24.739  1.00  0.83           H  
ATOM   3641 2HB  LEU A 246       2.500  15.923 -23.978  1.00  0.83           H  
ATOM   3642  HG  LEU A 246       1.933  18.345 -22.334  1.00  0.83           H  
ATOM   3643 1HD1 LEU A 246      -0.372  17.658 -22.311  1.00  0.83           H  
ATOM   3644 2HD1 LEU A 246       0.133  18.085 -23.942  1.00  0.83           H  
ATOM   3645 3HD1 LEU A 246      -0.007  16.402 -23.495  1.00  0.83           H  
ATOM   3646 1HD2 LEU A 246       1.214  16.623 -20.713  1.00  0.83           H  
ATOM   3647 2HD2 LEU A 246       1.601  15.373 -21.886  1.00  0.83           H  
ATOM   3648 3HD2 LEU A 246       2.890  16.371 -21.214  1.00  0.83           H  
ATOM   3649  N   ARG A 247       5.046  17.294 -25.822  1.00  0.90           N  
ATOM   3650  CA  ARG A 247       5.935  16.815 -26.871  1.00  0.90           C  
ATOM   3651  C   ARG A 247       7.392  16.896 -26.407  1.00  0.90           C  
ATOM   3652  O   ARG A 247       8.176  15.967 -26.616  1.00  0.90           O  
ATOM   3653  CB  ARG A 247       5.729  17.629 -28.135  1.00  0.90           C  
ATOM   3654  CG  ARG A 247       4.394  17.388 -28.832  1.00  0.90           C  
ATOM   3655  CD  ARG A 247       4.200  18.320 -29.972  1.00  0.90           C  
ATOM   3656  NE  ARG A 247       2.934  18.098 -30.639  1.00  0.90           N  
ATOM   3657  CZ  ARG A 247       2.369  18.919 -31.540  1.00  0.90           C  
ATOM   3658  NH1 ARG A 247       2.948  20.042 -31.905  1.00  0.90           N  
ATOM   3659  NH2 ARG A 247       1.212  18.561 -32.040  1.00  0.90           N  
ATOM   3660  H   ARG A 247       4.474  18.123 -25.992  1.00  0.90           H  
ATOM   3661  HA  ARG A 247       5.697  15.777 -27.087  1.00  0.90           H  
ATOM   3662 1HB  ARG A 247       5.785  18.690 -27.896  1.00  0.90           H  
ATOM   3663 2HB  ARG A 247       6.524  17.409 -28.844  1.00  0.90           H  
ATOM   3664 1HG  ARG A 247       4.353  16.364 -29.193  1.00  0.90           H  
ATOM   3665 2HG  ARG A 247       3.586  17.539 -28.126  1.00  0.90           H  
ATOM   3666 1HD  ARG A 247       4.212  19.346 -29.601  1.00  0.90           H  
ATOM   3667 2HD  ARG A 247       5.000  18.186 -30.697  1.00  0.90           H  
ATOM   3668  HE  ARG A 247       2.397  17.249 -30.415  1.00  0.90           H  
ATOM   3669 1HH1 ARG A 247       3.837  20.302 -31.506  1.00  0.90           H  
ATOM   3670 2HH1 ARG A 247       2.497  20.640 -32.582  1.00  0.90           H  
ATOM   3671 1HH2 ARG A 247       0.813  17.672 -31.710  1.00  0.90           H  
ATOM   3672 2HH2 ARG A 247       0.730  19.137 -32.713  1.00  0.90           H  
ATOM   3673  N   LYS A 248       7.747  17.985 -25.706  1.00  0.95           N  
ATOM   3674  CA  LYS A 248       9.100  18.184 -25.178  1.00  0.95           C  
ATOM   3675  C   LYS A 248       9.457  17.118 -24.142  1.00  0.95           C  
ATOM   3676  O   LYS A 248      10.619  16.734 -23.997  1.00  0.95           O  
ATOM   3677  CB  LYS A 248       9.242  19.590 -24.586  1.00  0.95           C  
ATOM   3678  CG  LYS A 248       9.233  20.711 -25.627  1.00  0.95           C  
ATOM   3679  CD  LYS A 248       9.286  22.089 -24.977  1.00  0.95           C  
ATOM   3680  CE  LYS A 248       9.199  23.194 -26.022  1.00  0.95           C  
ATOM   3681  NZ  LYS A 248       9.166  24.553 -25.400  1.00  0.95           N  
ATOM   3682  H   LYS A 248       7.058  18.728 -25.570  1.00  0.95           H  
ATOM   3683  HA  LYS A 248       9.807  18.090 -26.005  1.00  0.95           H  
ATOM   3684 1HB  LYS A 248       8.426  19.777 -23.900  1.00  0.95           H  
ATOM   3685 2HB  LYS A 248      10.165  19.655 -24.017  1.00  0.95           H  
ATOM   3686 1HG  LYS A 248      10.095  20.594 -26.277  1.00  0.95           H  
ATOM   3687 2HG  LYS A 248       8.353  20.636 -26.236  1.00  0.95           H  
ATOM   3688 1HD  LYS A 248       8.452  22.196 -24.282  1.00  0.95           H  
ATOM   3689 2HD  LYS A 248      10.216  22.191 -24.420  1.00  0.95           H  
ATOM   3690 1HE  LYS A 248      10.061  23.127 -26.683  1.00  0.95           H  
ATOM   3691 2HE  LYS A 248       8.288  23.053 -26.610  1.00  0.95           H  
ATOM   3692 1HZ  LYS A 248       9.101  25.254 -26.127  1.00  0.95           H  
ATOM   3693 2HZ  LYS A 248       8.355  24.622 -24.796  1.00  0.95           H  
ATOM   3694 3HZ  LYS A 248      10.005  24.704 -24.859  1.00  0.95           H  
ATOM   3695  N   ARG A 249       8.434  16.596 -23.456  1.00  0.98           N  
ATOM   3696  CA  ARG A 249       8.597  15.554 -22.448  1.00  0.98           C  
ATOM   3697  C   ARG A 249       8.679  14.143 -23.054  1.00  0.98           C  
ATOM   3698  O   ARG A 249       8.809  13.163 -22.319  1.00  0.98           O  
ATOM   3699  CB  ARG A 249       7.457  15.590 -21.426  1.00  0.98           C  
ATOM   3700  CG  ARG A 249       7.425  16.826 -20.516  1.00  0.98           C  
ATOM   3701  CD  ARG A 249       6.286  16.798 -19.523  1.00  0.98           C  
ATOM   3702  NE  ARG A 249       6.298  17.997 -18.686  1.00  0.98           N  
ATOM   3703  CZ  ARG A 249       5.537  18.205 -17.587  1.00  0.98           C  
ATOM   3704  NH1 ARG A 249       4.691  17.296 -17.143  1.00  0.98           N  
ATOM   3705  NH2 ARG A 249       5.641  19.352 -16.933  1.00  0.98           N  
ATOM   3706  H   ARG A 249       7.507  16.994 -23.606  1.00  0.98           H  
ATOM   3707  HA  ARG A 249       9.527  15.745 -21.914  1.00  0.98           H  
ATOM   3708 1HB  ARG A 249       6.507  15.555 -21.954  1.00  0.98           H  
ATOM   3709 2HB  ARG A 249       7.508  14.706 -20.792  1.00  0.98           H  
ATOM   3710 1HG  ARG A 249       8.356  16.881 -19.961  1.00  0.98           H  
ATOM   3711 2HG  ARG A 249       7.325  17.715 -21.114  1.00  0.98           H  
ATOM   3712 1HD  ARG A 249       5.331  16.764 -20.054  1.00  0.98           H  
ATOM   3713 2HD  ARG A 249       6.369  15.923 -18.877  1.00  0.98           H  
ATOM   3714  HE  ARG A 249       6.927  18.740 -18.960  1.00  0.98           H  
ATOM   3715 1HH1 ARG A 249       4.548  16.382 -17.601  1.00  0.98           H  
ATOM   3716 2HH1 ARG A 249       4.138  17.479 -16.322  1.00  0.98           H  
ATOM   3717 1HH2 ARG A 249       6.281  20.064 -17.253  1.00  0.98           H  
ATOM   3718 2HH2 ARG A 249       5.071  19.514 -16.111  1.00  0.98           H  
ATOM   3719  N   GLY A 250       8.611  14.030 -24.389  1.00  0.96           N  
ATOM   3720  CA  GLY A 250       8.708  12.734 -25.050  1.00  0.96           C  
ATOM   3721  C   GLY A 250       7.375  12.035 -25.340  1.00  0.96           C  
ATOM   3722  O   GLY A 250       7.365  10.830 -25.639  1.00  0.96           O  
ATOM   3723  H   GLY A 250       8.501  14.857 -24.975  1.00  0.96           H  
ATOM   3724 1HA  GLY A 250       9.238  12.876 -25.993  1.00  0.96           H  
ATOM   3725 2HA  GLY A 250       9.330  12.077 -24.444  1.00  0.96           H  
ATOM   3726  N   LEU A 251       6.256  12.757 -25.221  1.00  0.91           N  
ATOM   3727  CA  LEU A 251       4.936  12.190 -25.496  1.00  0.91           C  
ATOM   3728  C   LEU A 251       4.402  12.651 -26.854  1.00  0.91           C  
ATOM   3729  O   LEU A 251       4.362  13.844 -27.142  1.00  0.91           O  
ATOM   3730  CB  LEU A 251       3.951  12.608 -24.408  1.00  0.91           C  
ATOM   3731  CG  LEU A 251       2.533  12.120 -24.579  1.00  0.91           C  
ATOM   3732  CD1 LEU A 251       2.494  10.602 -24.432  1.00  0.91           C  
ATOM   3733  CD2 LEU A 251       1.686  12.826 -23.566  1.00  0.91           C  
ATOM   3734  H   LEU A 251       6.304  13.741 -24.953  1.00  0.91           H  
ATOM   3735  HA  LEU A 251       5.010  11.104 -25.507  1.00  0.91           H  
ATOM   3736 1HB  LEU A 251       4.316  12.250 -23.447  1.00  0.91           H  
ATOM   3737 2HB  LEU A 251       3.916  13.693 -24.374  1.00  0.91           H  
ATOM   3738  HG  LEU A 251       2.171  12.351 -25.579  1.00  0.91           H  
ATOM   3739 1HD1 LEU A 251       1.484  10.234 -24.554  1.00  0.91           H  
ATOM   3740 2HD1 LEU A 251       3.125  10.143 -25.187  1.00  0.91           H  
ATOM   3741 3HD1 LEU A 251       2.855  10.328 -23.448  1.00  0.91           H  
ATOM   3742 1HD2 LEU A 251       0.672  12.512 -23.666  1.00  0.91           H  
ATOM   3743 2HD2 LEU A 251       2.039  12.602 -22.565  1.00  0.91           H  
ATOM   3744 3HD2 LEU A 251       1.744  13.879 -23.726  1.00  0.91           H  
ATOM   3745  N   THR A 252       3.976  11.728 -27.709  1.00  0.83           N  
ATOM   3746  CA  THR A 252       3.447  12.192 -28.982  1.00  0.83           C  
ATOM   3747  C   THR A 252       2.044  12.729 -28.769  1.00  0.83           C  
ATOM   3748  O   THR A 252       1.133  11.958 -28.427  1.00  0.83           O  
ATOM   3749  CB  THR A 252       3.399  11.056 -30.019  1.00  0.83           C  
ATOM   3750  OG1 THR A 252       4.719  10.538 -30.232  1.00  0.83           O  
ATOM   3751  CG2 THR A 252       2.821  11.559 -31.333  1.00  0.83           C  
ATOM   3752  H   THR A 252       4.009  10.746 -27.482  1.00  0.83           H  
ATOM   3753  HA  THR A 252       4.078  12.999 -29.363  1.00  0.83           H  
ATOM   3754  HB  THR A 252       2.764  10.254 -29.643  1.00  0.83           H  
ATOM   3755  HG1 THR A 252       5.268  11.220 -30.629  1.00  0.83           H  
ATOM   3756 1HG2 THR A 252       2.784  10.740 -32.053  1.00  0.83           H  
ATOM   3757 2HG2 THR A 252       1.811  11.939 -31.164  1.00  0.83           H  
ATOM   3758 3HG2 THR A 252       3.447  12.358 -31.721  1.00  0.83           H  
ATOM   3759  N   VAL A 253       1.871  14.036 -28.994  1.00  0.76           N  
ATOM   3760  CA  VAL A 253       0.587  14.671 -28.766  1.00  0.76           C  
ATOM   3761  C   VAL A 253       0.113  15.449 -29.995  1.00  0.76           C  
ATOM   3762  O   VAL A 253       0.868  16.244 -30.573  1.00  0.76           O  
ATOM   3763  CB  VAL A 253       0.618  15.613 -27.548  1.00  0.76           C  
ATOM   3764  CG1 VAL A 253      -0.728  16.200 -27.349  1.00  0.76           C  
ATOM   3765  CG2 VAL A 253       1.015  14.887 -26.337  1.00  0.76           C  
ATOM   3766  H   VAL A 253       2.665  14.588 -29.279  1.00  0.76           H  
ATOM   3767  HA  VAL A 253      -0.114  13.894 -28.540  1.00  0.76           H  
ATOM   3768  HB  VAL A 253       1.317  16.426 -27.727  1.00  0.76           H  
ATOM   3769 1HG1 VAL A 253      -0.695  16.858 -26.489  1.00  0.76           H  
ATOM   3770 2HG1 VAL A 253      -1.035  16.759 -28.223  1.00  0.76           H  
ATOM   3771 3HG1 VAL A 253      -1.433  15.391 -27.173  1.00  0.76           H  
ATOM   3772 1HG2 VAL A 253       0.997  15.558 -25.527  1.00  0.76           H  
ATOM   3773 2HG2 VAL A 253       0.338  14.105 -26.142  1.00  0.76           H  
ATOM   3774 3HG2 VAL A 253       2.007  14.489 -26.459  1.00  0.76           H  
ATOM   3775  N   ASP A 254      -1.135  15.207 -30.393  1.00  0.70           N  
ATOM   3776  CA  ASP A 254      -1.770  15.853 -31.529  1.00  0.70           C  
ATOM   3777  C   ASP A 254      -2.608  17.069 -31.123  1.00  0.70           C  
ATOM   3778  O   ASP A 254      -2.897  17.299 -29.938  1.00  0.70           O  
ATOM   3779  CB  ASP A 254      -2.650  14.829 -32.255  1.00  0.70           C  
ATOM   3780  CG  ASP A 254      -2.889  15.085 -33.779  1.00  0.70           C  
ATOM   3781  OD1 ASP A 254      -2.711  16.198 -34.231  1.00  0.70           O  
ATOM   3782  OD2 ASP A 254      -3.260  14.142 -34.458  1.00  0.70           O  
ATOM   3783  H   ASP A 254      -1.663  14.523 -29.864  1.00  0.70           H  
ATOM   3784  HA  ASP A 254      -0.995  16.190 -32.219  1.00  0.70           H  
ATOM   3785 1HB  ASP A 254      -2.188  13.857 -32.133  1.00  0.70           H  
ATOM   3786 2HB  ASP A 254      -3.617  14.779 -31.766  1.00  0.70           H  
ATOM   3787  N   GLY A 255      -3.039  17.805 -32.128  1.00  0.67           N  
ATOM   3788  CA  GLY A 255      -3.870  18.977 -31.941  1.00  0.67           C  
ATOM   3789  C   GLY A 255      -3.117  20.172 -31.363  1.00  0.67           C  
ATOM   3790  O   GLY A 255      -1.913  20.323 -31.592  1.00  0.67           O  
ATOM   3791  H   GLY A 255      -2.779  17.506 -33.073  1.00  0.67           H  
ATOM   3792 1HA  GLY A 255      -4.286  19.264 -32.903  1.00  0.67           H  
ATOM   3793 2HA  GLY A 255      -4.701  18.700 -31.296  1.00  0.67           H  
ATOM   3794  N   PRO A 256      -3.819  21.043 -30.633  1.00  0.67           N  
ATOM   3795  CA  PRO A 256      -5.231  21.013 -30.241  1.00  0.67           C  
ATOM   3796  C   PRO A 256      -6.224  20.953 -31.408  1.00  0.67           C  
ATOM   3797  O   PRO A 256      -6.023  21.595 -32.442  1.00  0.67           O  
ATOM   3798  CB  PRO A 256      -5.371  22.336 -29.482  1.00  0.67           C  
ATOM   3799  CG  PRO A 256      -3.969  22.643 -29.001  1.00  0.67           C  
ATOM   3800  CD  PRO A 256      -3.079  22.182 -30.112  1.00  0.67           C  
ATOM   3801  HA  PRO A 256      -5.391  20.180 -29.556  1.00  0.67           H  
ATOM   3802 1HB  PRO A 256      -5.787  23.116 -30.138  1.00  0.67           H  
ATOM   3803 2HB  PRO A 256      -6.082  22.207 -28.650  1.00  0.67           H  
ATOM   3804 1HG  PRO A 256      -3.875  23.716 -28.792  1.00  0.67           H  
ATOM   3805 2HG  PRO A 256      -3.762  22.123 -28.063  1.00  0.67           H  
ATOM   3806 1HD  PRO A 256      -2.981  22.960 -30.882  1.00  0.67           H  
ATOM   3807 2HD  PRO A 256      -2.102  21.865 -29.727  1.00  0.67           H  
ATOM   3808  N   MET A 257      -7.297  20.188 -31.213  1.00  0.69           N  
ATOM   3809  CA  MET A 257      -8.384  20.005 -32.189  1.00  0.69           C  
ATOM   3810  C   MET A 257      -9.775  20.194 -31.563  1.00  0.69           C  
ATOM   3811  O   MET A 257      -9.936  20.116 -30.344  1.00  0.69           O  
ATOM   3812  CB  MET A 257      -8.293  18.632 -32.854  1.00  0.69           C  
ATOM   3813  CG  MET A 257      -7.141  18.380 -33.751  1.00  0.69           C  
ATOM   3814  SD  MET A 257      -7.156  16.701 -34.415  1.00  0.69           S  
ATOM   3815  CE  MET A 257      -6.529  15.758 -33.024  1.00  0.69           C  
ATOM   3816  H   MET A 257      -7.334  19.666 -30.332  1.00  0.69           H  
ATOM   3817  HA  MET A 257      -8.273  20.764 -32.964  1.00  0.69           H  
ATOM   3818 1HB  MET A 257      -8.178  17.909 -32.106  1.00  0.69           H  
ATOM   3819 2HB  MET A 257      -9.185  18.409 -33.358  1.00  0.69           H  
ATOM   3820 1HG  MET A 257      -7.111  19.094 -34.569  1.00  0.69           H  
ATOM   3821 2HG  MET A 257      -6.266  18.486 -33.187  1.00  0.69           H  
ATOM   3822 1HE  MET A 257      -6.483  14.700 -33.291  1.00  0.69           H  
ATOM   3823 2HE  MET A 257      -5.531  16.110 -32.770  1.00  0.69           H  
ATOM   3824 3HE  MET A 257      -7.175  15.887 -32.180  1.00  0.69           H  
ATOM   3825  N   GLY A 258     -10.790  20.475 -32.376  1.00  0.72           N  
ATOM   3826  CA  GLY A 258     -12.145  20.617 -31.839  1.00  0.72           C  
ATOM   3827  C   GLY A 258     -12.593  19.254 -31.333  1.00  0.72           C  
ATOM   3828  O   GLY A 258     -12.006  18.253 -31.721  1.00  0.72           O  
ATOM   3829  H   GLY A 258     -10.628  20.566 -33.371  1.00  0.72           H  
ATOM   3830 1HA  GLY A 258     -12.154  21.350 -31.031  1.00  0.72           H  
ATOM   3831 2HA  GLY A 258     -12.815  20.968 -32.623  1.00  0.72           H  
ATOM   3832  N   ALA A 259     -13.626  19.184 -30.495  1.00  0.76           N  
ATOM   3833  CA  ALA A 259     -13.998  17.871 -29.958  1.00  0.76           C  
ATOM   3834  C   ALA A 259     -14.354  16.852 -31.027  1.00  0.76           C  
ATOM   3835  O   ALA A 259     -13.908  15.709 -30.972  1.00  0.76           O  
ATOM   3836  CB  ALA A 259     -15.181  18.011 -29.011  1.00  0.76           C  
ATOM   3837  H   ALA A 259     -14.116  20.018 -30.205  1.00  0.76           H  
ATOM   3838  HA  ALA A 259     -13.138  17.486 -29.421  1.00  0.76           H  
ATOM   3839 1HB  ALA A 259     -15.430  17.037 -28.588  1.00  0.76           H  
ATOM   3840 2HB  ALA A 259     -14.931  18.704 -28.211  1.00  0.76           H  
ATOM   3841 3HB  ALA A 259     -16.042  18.387 -29.560  1.00  0.76           H  
ATOM   3842  N   ASP A 260     -15.076  17.266 -32.060  1.00  0.79           N  
ATOM   3843  CA  ASP A 260     -15.437  16.297 -33.088  1.00  0.79           C  
ATOM   3844  C   ASP A 260     -14.198  15.847 -33.851  1.00  0.79           C  
ATOM   3845  O   ASP A 260     -14.044  14.674 -34.199  1.00  0.79           O  
ATOM   3846  CB  ASP A 260     -16.463  16.893 -34.044  1.00  0.79           C  
ATOM   3847  CG  ASP A 260     -17.826  17.097 -33.391  1.00  0.79           C  
ATOM   3848  OD1 ASP A 260     -18.043  16.571 -32.323  1.00  0.79           O  
ATOM   3849  OD2 ASP A 260     -18.631  17.791 -33.960  1.00  0.79           O  
ATOM   3850  H   ASP A 260     -15.402  18.219 -32.111  1.00  0.79           H  
ATOM   3851  HA  ASP A 260     -15.877  15.425 -32.601  1.00  0.79           H  
ATOM   3852 1HB  ASP A 260     -16.101  17.851 -34.417  1.00  0.79           H  
ATOM   3853 2HB  ASP A 260     -16.585  16.233 -34.903  1.00  0.79           H  
ATOM   3854  N   MET A 261     -13.293  16.794 -34.093  1.00  0.83           N  
ATOM   3855  CA  MET A 261     -12.058  16.529 -34.820  1.00  0.83           C  
ATOM   3856  C   MET A 261     -11.177  15.558 -34.040  1.00  0.83           C  
ATOM   3857  O   MET A 261     -10.575  14.643 -34.610  1.00  0.83           O  
ATOM   3858  CB  MET A 261     -11.297  17.831 -35.014  1.00  0.83           C  
ATOM   3859  CG  MET A 261     -11.885  18.840 -35.953  1.00  0.83           C  
ATOM   3860  SD  MET A 261     -10.959  20.390 -35.877  1.00  0.83           S  
ATOM   3861  CE  MET A 261      -9.408  19.842 -36.566  1.00  0.83           C  
ATOM   3862  H   MET A 261     -13.474  17.724 -33.750  1.00  0.83           H  
ATOM   3863  HA  MET A 261     -12.300  16.085 -35.780  1.00  0.83           H  
ATOM   3864 1HB  MET A 261     -11.242  18.317 -34.069  1.00  0.83           H  
ATOM   3865 2HB  MET A 261     -10.283  17.610 -35.342  1.00  0.83           H  
ATOM   3866 1HG  MET A 261     -11.849  18.464 -36.970  1.00  0.83           H  
ATOM   3867 2HG  MET A 261     -12.922  19.037 -35.686  1.00  0.83           H  
ATOM   3868 1HE  MET A 261      -8.700  20.670 -36.588  1.00  0.83           H  
ATOM   3869 2HE  MET A 261      -9.012  19.039 -35.955  1.00  0.83           H  
ATOM   3870 3HE  MET A 261      -9.566  19.472 -37.581  1.00  0.83           H  
ATOM   3871  N   VAL A 262     -11.122  15.744 -32.727  1.00  0.87           N  
ATOM   3872  CA  VAL A 262     -10.327  14.889 -31.869  1.00  0.87           C  
ATOM   3873  C   VAL A 262     -10.866  13.480 -31.819  1.00  0.87           C  
ATOM   3874  O   VAL A 262     -10.162  12.506 -32.066  1.00  0.87           O  
ATOM   3875  CB  VAL A 262     -10.335  15.407 -30.409  1.00  0.87           C  
ATOM   3876  CG1 VAL A 262      -9.723  14.452 -29.574  1.00  0.87           C  
ATOM   3877  CG2 VAL A 262      -9.580  16.621 -30.245  1.00  0.87           C  
ATOM   3878  H   VAL A 262     -11.632  16.526 -32.315  1.00  0.87           H  
ATOM   3879  HA  VAL A 262      -9.310  14.864 -32.252  1.00  0.87           H  
ATOM   3880  HB  VAL A 262     -11.364  15.571 -30.087  1.00  0.87           H  
ATOM   3881 1HG1 VAL A 262      -9.714  14.804 -28.591  1.00  0.87           H  
ATOM   3882 2HG1 VAL A 262     -10.282  13.535 -29.627  1.00  0.87           H  
ATOM   3883 3HG1 VAL A 262      -8.712  14.304 -29.906  1.00  0.87           H  
ATOM   3884 1HG2 VAL A 262      -9.631  16.890 -29.222  1.00  0.87           H  
ATOM   3885 2HG2 VAL A 262      -8.560  16.451 -30.518  1.00  0.87           H  
ATOM   3886 3HG2 VAL A 262     -10.001  17.391 -30.842  1.00  0.87           H  
ATOM   3887  N   LEU A 263     -12.144  13.373 -31.524  1.00  0.90           N  
ATOM   3888  CA  LEU A 263     -12.793  12.096 -31.337  1.00  0.90           C  
ATOM   3889  C   LEU A 263     -12.855  11.266 -32.608  1.00  0.90           C  
ATOM   3890  O   LEU A 263     -12.753  10.041 -32.570  1.00  0.90           O  
ATOM   3891  CB  LEU A 263     -14.148  12.398 -30.759  1.00  0.90           C  
ATOM   3892  CG  LEU A 263     -14.025  12.979 -29.363  1.00  0.90           C  
ATOM   3893  CD1 LEU A 263     -15.309  13.455 -28.913  1.00  0.90           C  
ATOM   3894  CD2 LEU A 263     -13.528  11.926 -28.460  1.00  0.90           C  
ATOM   3895  H   LEU A 263     -12.695  14.221 -31.380  1.00  0.90           H  
ATOM   3896  HA  LEU A 263     -12.221  11.537 -30.598  1.00  0.90           H  
ATOM   3897 1HB  LEU A 263     -14.655  13.128 -31.397  1.00  0.90           H  
ATOM   3898 2HB  LEU A 263     -14.738  11.486 -30.711  1.00  0.90           H  
ATOM   3899  HG  LEU A 263     -13.331  13.824 -29.365  1.00  0.90           H  
ATOM   3900 1HD1 LEU A 263     -15.219  13.864 -27.908  1.00  0.90           H  
ATOM   3901 2HD1 LEU A 263     -15.673  14.231 -29.588  1.00  0.90           H  
ATOM   3902 3HD1 LEU A 263     -15.976  12.631 -28.915  1.00  0.90           H  
ATOM   3903 1HD2 LEU A 263     -13.460  12.317 -27.478  1.00  0.90           H  
ATOM   3904 2HD2 LEU A 263     -14.233  11.106 -28.461  1.00  0.90           H  
ATOM   3905 3HD2 LEU A 263     -12.549  11.579 -28.790  1.00  0.90           H  
ATOM   3906  N   ALA A 264     -12.985  11.931 -33.752  1.00  0.93           N  
ATOM   3907  CA  ALA A 264     -13.008  11.262 -35.044  1.00  0.93           C  
ATOM   3908  C   ALA A 264     -11.717  10.480 -35.287  1.00  0.93           C  
ATOM   3909  O   ALA A 264     -11.694   9.474 -36.006  1.00  0.93           O  
ATOM   3910  CB  ALA A 264     -13.197  12.281 -36.151  1.00  0.93           C  
ATOM   3911  H   ALA A 264     -13.104  12.944 -33.743  1.00  0.93           H  
ATOM   3912  HA  ALA A 264     -13.839  10.559 -35.047  1.00  0.93           H  
ATOM   3913 1HB  ALA A 264     -13.233  11.773 -37.110  1.00  0.93           H  
ATOM   3914 2HB  ALA A 264     -14.129  12.824 -35.990  1.00  0.93           H  
ATOM   3915 3HB  ALA A 264     -12.361  12.985 -36.137  1.00  0.93           H  
ATOM   3916  N   GLN A 265     -10.613  10.943 -34.712  1.00  0.94           N  
ATOM   3917  CA  GLN A 265      -9.330  10.320 -34.945  1.00  0.94           C  
ATOM   3918  C   GLN A 265      -9.127   9.114 -34.035  1.00  0.94           C  
ATOM   3919  O   GLN A 265      -8.357   9.135 -33.070  1.00  0.94           O  
ATOM   3920  CB  GLN A 265      -8.225  11.362 -34.807  1.00  0.94           C  
ATOM   3921  CG  GLN A 265      -8.311  12.469 -35.858  1.00  0.94           C  
ATOM   3922  CD  GLN A 265      -7.971  11.966 -37.272  1.00  0.94           C  
ATOM   3923  OE1 GLN A 265      -6.827  11.571 -37.542  1.00  0.94           O  
ATOM   3924  NE2 GLN A 265      -8.947  11.975 -38.173  1.00  0.94           N  
ATOM   3925  H   GLN A 265     -10.653  11.727 -34.061  1.00  0.94           H  
ATOM   3926  HA  GLN A 265      -9.311   9.960 -35.972  1.00  0.94           H  
ATOM   3927 1HB  GLN A 265      -8.316  11.846 -33.836  1.00  0.94           H  
ATOM   3928 2HB  GLN A 265      -7.256  10.893 -34.861  1.00  0.94           H  
ATOM   3929 1HG  GLN A 265      -9.331  12.855 -35.869  1.00  0.94           H  
ATOM   3930 2HG  GLN A 265      -7.616  13.267 -35.591  1.00  0.94           H  
ATOM   3931 1HE2 GLN A 265      -8.773  11.654 -39.107  1.00  0.94           H  
ATOM   3932 2HE2 GLN A 265      -9.855  12.307 -37.923  1.00  0.94           H  
ATOM   3933  N   ARG A 266      -9.772   8.014 -34.419  1.00  0.92           N  
ATOM   3934  CA  ARG A 266      -9.778   6.770 -33.639  1.00  0.92           C  
ATOM   3935  C   ARG A 266      -8.422   6.048 -33.666  1.00  0.92           C  
ATOM   3936  O   ARG A 266      -8.245   5.004 -33.046  1.00  0.92           O  
ATOM   3937  CB  ARG A 266     -10.903   5.855 -34.084  1.00  0.92           C  
ATOM   3938  CG  ARG A 266     -12.298   6.409 -33.747  1.00  0.92           C  
ATOM   3939  CD  ARG A 266     -13.387   5.471 -34.119  1.00  0.92           C  
ATOM   3940  NE  ARG A 266     -14.707   6.037 -33.858  1.00  0.92           N  
ATOM   3941  CZ  ARG A 266     -15.871   5.392 -34.067  1.00  0.92           C  
ATOM   3942  NH1 ARG A 266     -15.866   4.154 -34.507  1.00  0.92           N  
ATOM   3943  NH2 ARG A 266     -17.019   5.998 -33.848  1.00  0.92           N  
ATOM   3944  H   ARG A 266     -10.373   8.112 -35.241  1.00  0.92           H  
ATOM   3945  HA  ARG A 266     -10.010   7.017 -32.616  1.00  0.92           H  
ATOM   3946 1HB  ARG A 266     -10.853   5.703 -35.162  1.00  0.92           H  
ATOM   3947 2HB  ARG A 266     -10.800   4.883 -33.603  1.00  0.92           H  
ATOM   3948 1HG  ARG A 266     -12.358   6.597 -32.671  1.00  0.92           H  
ATOM   3949 2HG  ARG A 266     -12.453   7.353 -34.280  1.00  0.92           H  
ATOM   3950 1HD  ARG A 266     -13.319   5.241 -35.182  1.00  0.92           H  
ATOM   3951 2HD  ARG A 266     -13.289   4.552 -33.541  1.00  0.92           H  
ATOM   3952  HE  ARG A 266     -14.749   6.992 -33.524  1.00  0.92           H  
ATOM   3953 1HH1 ARG A 266     -14.990   3.683 -34.682  1.00  0.92           H  
ATOM   3954 2HH1 ARG A 266     -16.739   3.673 -34.668  1.00  0.92           H  
ATOM   3955 1HH2 ARG A 266     -17.033   6.958 -33.530  1.00  0.92           H  
ATOM   3956 2HH2 ARG A 266     -17.879   5.502 -34.040  1.00  0.92           H  
ATOM   3957  N   LYS A 267      -7.470   6.620 -34.405  1.00  0.87           N  
ATOM   3958  CA  LYS A 267      -6.089   6.162 -34.464  1.00  0.87           C  
ATOM   3959  C   LYS A 267      -5.343   6.387 -33.132  1.00  0.87           C  
ATOM   3960  O   LYS A 267      -4.304   5.770 -32.898  1.00  0.87           O  
ATOM   3961  CB  LYS A 267      -5.352   6.902 -35.586  1.00  0.87           C  
ATOM   3962  CG  LYS A 267      -5.108   8.394 -35.302  1.00  0.87           C  
ATOM   3963  CD  LYS A 267      -4.464   9.106 -36.494  1.00  0.87           C  
ATOM   3964  CE  LYS A 267      -4.144  10.562 -36.163  1.00  0.87           C  
ATOM   3965  NZ  LYS A 267      -3.632  11.310 -37.342  1.00  0.87           N  
ATOM   3966  H   LYS A 267      -7.716   7.450 -34.916  1.00  0.87           H  
ATOM   3967  HA  LYS A 267      -6.088   5.094 -34.676  1.00  0.87           H  
ATOM   3968 1HB  LYS A 267      -4.382   6.432 -35.752  1.00  0.87           H  
ATOM   3969 2HB  LYS A 267      -5.921   6.824 -36.511  1.00  0.87           H  
ATOM   3970 1HG  LYS A 267      -6.054   8.876 -35.068  1.00  0.87           H  
ATOM   3971 2HG  LYS A 267      -4.449   8.502 -34.438  1.00  0.87           H  
ATOM   3972 1HD  LYS A 267      -3.543   8.594 -36.771  1.00  0.87           H  
ATOM   3973 2HD  LYS A 267      -5.147   9.086 -37.345  1.00  0.87           H  
ATOM   3974 1HE  LYS A 267      -5.039  11.049 -35.795  1.00  0.87           H  
ATOM   3975 2HE  LYS A 267      -3.389  10.585 -35.381  1.00  0.87           H  
ATOM   3976 1HZ  LYS A 267      -3.436  12.271 -37.072  1.00  0.87           H  
ATOM   3977 2HZ  LYS A 267      -2.790  10.877 -37.683  1.00  0.87           H  
ATOM   3978 3HZ  LYS A 267      -4.340  11.304 -38.070  1.00  0.87           H  
ATOM   3979  N   HIS A 268      -5.855   7.291 -32.279  1.00  0.81           N  
ATOM   3980  CA  HIS A 268      -5.210   7.623 -31.001  1.00  0.81           C  
ATOM   3981  C   HIS A 268      -5.620   6.661 -29.893  1.00  0.81           C  
ATOM   3982  O   HIS A 268      -6.647   5.990 -29.985  1.00  0.81           O  
ATOM   3983  CB  HIS A 268      -5.559   9.039 -30.549  1.00  0.81           C  
ATOM   3984  CG  HIS A 268      -5.115  10.100 -31.462  1.00  0.81           C  
ATOM   3985  ND1 HIS A 268      -3.802  10.360 -31.715  1.00  0.81           N  
ATOM   3986  CD2 HIS A 268      -5.818  10.984 -32.184  1.00  0.81           C  
ATOM   3987  CE1 HIS A 268      -3.711  11.366 -32.555  1.00  0.81           C  
ATOM   3988  NE2 HIS A 268      -4.921  11.763 -32.858  1.00  0.81           N  
ATOM   3989  H   HIS A 268      -6.721   7.772 -32.527  1.00  0.81           H  
ATOM   3990  HA  HIS A 268      -4.127   7.558 -31.108  1.00  0.81           H  
ATOM   3991 1HB  HIS A 268      -6.608   9.111 -30.458  1.00  0.81           H  
ATOM   3992 2HB  HIS A 268      -5.133   9.232 -29.560  1.00  0.81           H  
ATOM   3993  HD2 HIS A 268      -6.894  11.066 -32.215  1.00  0.81           H  
ATOM   3994  HE1 HIS A 268      -2.793  11.796 -32.941  1.00  0.81           H  
ATOM   3995  HE2 HIS A 268      -5.155  12.526 -33.486  1.00  0.81           H  
ATOM   3996  N   ASP A 269      -4.809   6.592 -28.840  1.00  0.74           N  
ATOM   3997  CA  ASP A 269      -5.112   5.758 -27.683  1.00  0.74           C  
ATOM   3998  C   ASP A 269      -5.811   6.557 -26.582  1.00  0.74           C  
ATOM   3999  O   ASP A 269      -6.614   6.020 -25.808  1.00  0.74           O  
ATOM   4000  CB  ASP A 269      -3.814   5.187 -27.154  1.00  0.74           C  
ATOM   4001  CG  ASP A 269      -3.134   4.296 -28.167  1.00  0.74           C  
ATOM   4002  OD1 ASP A 269      -3.664   3.256 -28.465  1.00  0.74           O  
ATOM   4003  OD2 ASP A 269      -2.089   4.688 -28.671  1.00  0.74           O  
ATOM   4004  H   ASP A 269      -3.974   7.174 -28.811  1.00  0.74           H  
ATOM   4005  HA  ASP A 269      -5.768   4.947 -27.999  1.00  0.74           H  
ATOM   4006 1HB  ASP A 269      -3.155   6.008 -26.905  1.00  0.74           H  
ATOM   4007 2HB  ASP A 269      -4.003   4.625 -26.241  1.00  0.74           H  
ATOM   4008  N   LEU A 270      -5.470   7.842 -26.533  1.00  0.69           N  
ATOM   4009  CA  LEU A 270      -5.923   8.787 -25.522  1.00  0.69           C  
ATOM   4010  C   LEU A 270      -6.287  10.137 -26.080  1.00  0.69           C  
ATOM   4011  O   LEU A 270      -5.563  10.684 -26.909  1.00  0.69           O  
ATOM   4012  CB  LEU A 270      -4.831   9.030 -24.495  1.00  0.69           C  
ATOM   4013  CG  LEU A 270      -5.121  10.168 -23.501  1.00  0.69           C  
ATOM   4014  CD1 LEU A 270      -6.304   9.813 -22.592  1.00  0.69           C  
ATOM   4015  CD2 LEU A 270      -3.888  10.470 -22.712  1.00  0.69           C  
ATOM   4016  H   LEU A 270      -4.791   8.176 -27.216  1.00  0.69           H  
ATOM   4017  HA  LEU A 270      -6.804   8.372 -25.030  1.00  0.69           H  
ATOM   4018 1HB  LEU A 270      -4.650   8.140 -23.968  1.00  0.69           H  
ATOM   4019 2HB  LEU A 270      -3.953   9.270 -25.036  1.00  0.69           H  
ATOM   4020  HG  LEU A 270      -5.386  11.047 -24.057  1.00  0.69           H  
ATOM   4021 1HD1 LEU A 270      -6.510  10.642 -21.936  1.00  0.69           H  
ATOM   4022 2HD1 LEU A 270      -7.177   9.618 -23.179  1.00  0.69           H  
ATOM   4023 3HD1 LEU A 270      -6.076   8.950 -22.013  1.00  0.69           H  
ATOM   4024 1HD2 LEU A 270      -4.095  11.295 -22.077  1.00  0.69           H  
ATOM   4025 2HD2 LEU A 270      -3.593   9.598 -22.129  1.00  0.69           H  
ATOM   4026 3HD2 LEU A 270      -3.098  10.743 -23.346  1.00  0.69           H  
ATOM   4027  N   TYR A 271      -7.408  10.664 -25.635  1.00  0.65           N  
ATOM   4028  CA  TYR A 271      -7.778  11.996 -26.030  1.00  0.65           C  
ATOM   4029  C   TYR A 271      -7.989  12.759 -24.718  1.00  0.65           C  
ATOM   4030  O   TYR A 271      -8.536  12.179 -23.782  1.00  0.65           O  
ATOM   4031  CB  TYR A 271      -9.068  11.911 -26.763  1.00  0.65           C  
ATOM   4032  CG  TYR A 271      -9.105  10.863 -27.827  1.00  0.65           C  
ATOM   4033  CD1 TYR A 271      -9.385   9.550 -27.473  1.00  0.65           C  
ATOM   4034  CD2 TYR A 271      -8.906  11.168 -29.116  1.00  0.65           C  
ATOM   4035  CE1 TYR A 271      -9.454   8.594 -28.419  1.00  0.65           C  
ATOM   4036  CE2 TYR A 271      -8.994  10.234 -30.049  1.00  0.65           C  
ATOM   4037  CZ  TYR A 271      -9.260   8.957 -29.716  1.00  0.65           C  
ATOM   4038  OH  TYR A 271      -9.316   8.057 -30.677  1.00  0.65           O  
ATOM   4039  H   TYR A 271      -8.005  10.131 -24.998  1.00  0.65           H  
ATOM   4040  HA  TYR A 271      -6.996  12.449 -26.621  1.00  0.65           H  
ATOM   4041 1HB  TYR A 271      -9.815  11.754 -26.071  1.00  0.65           H  
ATOM   4042 2HB  TYR A 271      -9.247  12.847 -27.244  1.00  0.65           H  
ATOM   4043  HD1 TYR A 271      -9.538   9.286 -26.444  1.00  0.65           H  
ATOM   4044  HD2 TYR A 271      -8.680  12.146 -29.405  1.00  0.65           H  
ATOM   4045  HE1 TYR A 271      -9.662   7.561 -28.151  1.00  0.65           H  
ATOM   4046  HE2 TYR A 271      -8.839  10.500 -31.089  1.00  0.65           H  
ATOM   4047  HH  TYR A 271      -9.011   8.477 -31.506  1.00  0.65           H  
ATOM   4048  N   VAL A 272      -7.603  14.026 -24.628  1.00  0.65           N  
ATOM   4049  CA  VAL A 272      -7.847  14.733 -23.365  1.00  0.65           C  
ATOM   4050  C   VAL A 272      -8.727  15.974 -23.526  1.00  0.65           C  
ATOM   4051  O   VAL A 272      -8.345  16.958 -24.164  1.00  0.65           O  
ATOM   4052  CB  VAL A 272      -6.490  15.058 -22.701  1.00  0.65           C  
ATOM   4053  CG1 VAL A 272      -6.700  15.791 -21.370  1.00  0.65           C  
ATOM   4054  CG2 VAL A 272      -5.739  13.713 -22.522  1.00  0.65           C  
ATOM   4055  H   VAL A 272      -7.115  14.461 -25.407  1.00  0.65           H  
ATOM   4056  HA  VAL A 272      -8.369  14.061 -22.688  1.00  0.65           H  
ATOM   4057  HB  VAL A 272      -5.914  15.726 -23.333  1.00  0.65           H  
ATOM   4058 1HG1 VAL A 272      -5.740  16.017 -20.910  1.00  0.65           H  
ATOM   4059 2HG1 VAL A 272      -7.240  16.715 -21.555  1.00  0.65           H  
ATOM   4060 3HG1 VAL A 272      -7.280  15.167 -20.697  1.00  0.65           H  
ATOM   4061 1HG2 VAL A 272      -4.812  13.826 -22.059  1.00  0.65           H  
ATOM   4062 2HG2 VAL A 272      -6.317  13.062 -21.930  1.00  0.65           H  
ATOM   4063 3HG2 VAL A 272      -5.585  13.268 -23.489  1.00  0.65           H  
ATOM   4064  N   ALA A 273      -9.934  15.875 -22.959  1.00  0.66           N  
ATOM   4065  CA  ALA A 273     -11.003  16.879 -23.014  1.00  0.66           C  
ATOM   4066  C   ALA A 273     -10.780  17.936 -21.977  1.00  0.66           C  
ATOM   4067  O   ALA A 273     -10.316  17.652 -20.875  1.00  0.66           O  
ATOM   4068  CB  ALA A 273     -12.357  16.234 -22.818  1.00  0.66           C  
ATOM   4069  H   ALA A 273     -10.104  15.042 -22.417  1.00  0.66           H  
ATOM   4070  HA  ALA A 273     -10.986  17.365 -23.968  1.00  0.66           H  
ATOM   4071 1HB  ALA A 273     -13.132  16.993 -22.862  1.00  0.66           H  
ATOM   4072 2HB  ALA A 273     -12.528  15.498 -23.591  1.00  0.66           H  
ATOM   4073 3HB  ALA A 273     -12.365  15.759 -21.861  1.00  0.66           H  
ATOM   4074  N   MET A 274     -11.131  19.163 -22.306  1.00  0.70           N  
ATOM   4075  CA  MET A 274     -10.913  20.243 -21.381  1.00  0.70           C  
ATOM   4076  C   MET A 274     -12.115  20.349 -20.463  1.00  0.70           C  
ATOM   4077  O   MET A 274     -12.011  20.464 -19.226  1.00  0.70           O  
ATOM   4078  CB  MET A 274     -10.765  21.516 -22.196  1.00  0.70           C  
ATOM   4079  CG  MET A 274      -9.592  21.536 -23.142  1.00  0.70           C  
ATOM   4080  SD  MET A 274      -8.032  21.358 -22.398  1.00  0.70           S  
ATOM   4081  CE  MET A 274      -7.723  19.659 -22.817  1.00  0.70           C  
ATOM   4082  H   MET A 274     -11.577  19.361 -23.202  1.00  0.70           H  
ATOM   4083  HA  MET A 274     -10.018  20.048 -20.802  1.00  0.70           H  
ATOM   4084 1HB  MET A 274     -11.641  21.651 -22.818  1.00  0.70           H  
ATOM   4085 2HB  MET A 274     -10.695  22.366 -21.546  1.00  0.70           H  
ATOM   4086 1HG  MET A 274      -9.716  20.710 -23.844  1.00  0.70           H  
ATOM   4087 2HG  MET A 274      -9.591  22.420 -23.729  1.00  0.70           H  
ATOM   4088 1HE  MET A 274      -6.765  19.356 -22.459  1.00  0.70           H  
ATOM   4089 2HE  MET A 274      -8.458  19.041 -22.379  1.00  0.70           H  
ATOM   4090 3HE  MET A 274      -7.757  19.543 -23.897  1.00  0.70           H  
ATOM   4091  N   LEU A 275     -13.275  20.240 -21.109  1.00  0.75           N  
ATOM   4092  CA  LEU A 275     -14.584  20.399 -20.507  1.00  0.75           C  
ATOM   4093  C   LEU A 275     -15.250  19.007 -20.490  1.00  0.75           C  
ATOM   4094  O   LEU A 275     -15.184  18.274 -21.478  1.00  0.75           O  
ATOM   4095  CB  LEU A 275     -15.326  21.415 -21.383  1.00  0.75           C  
ATOM   4096  CG  LEU A 275     -14.517  22.760 -21.635  1.00  0.75           C  
ATOM   4097  CD1 LEU A 275     -15.219  23.621 -22.656  1.00  0.75           C  
ATOM   4098  CD2 LEU A 275     -14.348  23.497 -20.337  1.00  0.75           C  
ATOM   4099  H   LEU A 275     -13.244  20.077 -22.118  1.00  0.75           H  
ATOM   4100  HA  LEU A 275     -14.478  20.771 -19.486  1.00  0.75           H  
ATOM   4101 1HB  LEU A 275     -15.526  20.975 -22.320  1.00  0.75           H  
ATOM   4102 2HB  LEU A 275     -16.272  21.671 -20.907  1.00  0.75           H  
ATOM   4103  HG  LEU A 275     -13.550  22.523 -22.035  1.00  0.75           H  
ATOM   4104 1HD1 LEU A 275     -14.640  24.530 -22.832  1.00  0.75           H  
ATOM   4105 2HD1 LEU A 275     -15.306  23.069 -23.593  1.00  0.75           H  
ATOM   4106 3HD1 LEU A 275     -16.196  23.885 -22.315  1.00  0.75           H  
ATOM   4107 1HD2 LEU A 275     -13.782  24.417 -20.503  1.00  0.75           H  
ATOM   4108 2HD2 LEU A 275     -15.322  23.741 -19.937  1.00  0.75           H  
ATOM   4109 3HD2 LEU A 275     -13.812  22.864 -19.628  1.00  0.75           H  
ATOM   4110  N   HIS A 276     -15.968  18.661 -19.426  1.00  0.81           N  
ATOM   4111  CA  HIS A 276     -16.560  17.316 -19.323  1.00  0.81           C  
ATOM   4112  C   HIS A 276     -17.410  16.855 -20.501  1.00  0.81           C  
ATOM   4113  O   HIS A 276     -17.175  15.778 -21.080  1.00  0.81           O  
ATOM   4114  CB  HIS A 276     -17.384  17.215 -18.039  1.00  0.81           C  
ATOM   4115  CG  HIS A 276     -18.113  15.928 -17.835  1.00  0.81           C  
ATOM   4116  ND1 HIS A 276     -19.440  15.747 -18.195  1.00  0.81           N  
ATOM   4117  CD2 HIS A 276     -17.694  14.750 -17.315  1.00  0.81           C  
ATOM   4118  CE1 HIS A 276     -19.807  14.522 -17.874  1.00  0.81           C  
ATOM   4119  NE2 HIS A 276     -18.764  13.890 -17.346  1.00  0.81           N  
ATOM   4120  H   HIS A 276     -16.045  19.298 -18.640  1.00  0.81           H  
ATOM   4121  HA  HIS A 276     -15.764  16.612 -19.210  1.00  0.81           H  
ATOM   4122 1HB  HIS A 276     -16.725  17.322 -17.206  1.00  0.81           H  
ATOM   4123 2HB  HIS A 276     -18.102  18.029 -17.997  1.00  0.81           H  
ATOM   4124  HD1 HIS A 276     -20.028  16.378 -18.778  1.00  0.81           H  
ATOM   4125  HD2 HIS A 276     -16.738  14.419 -16.910  1.00  0.81           H  
ATOM   4126  HE1 HIS A 276     -20.825  14.189 -18.068  1.00  0.81           H  
ATOM   4127  N   ASP A 277     -18.352  17.681 -20.909  1.00  0.87           N  
ATOM   4128  CA  ASP A 277     -19.288  17.294 -21.947  1.00  0.87           C  
ATOM   4129  C   ASP A 277     -18.638  17.022 -23.311  1.00  0.87           C  
ATOM   4130  O   ASP A 277     -19.190  16.250 -24.110  1.00  0.87           O  
ATOM   4131  CB  ASP A 277     -20.366  18.355 -22.056  1.00  0.87           C  
ATOM   4132  CG  ASP A 277     -21.273  18.347 -20.808  1.00  0.87           C  
ATOM   4133  OD1 ASP A 277     -21.174  17.420 -20.002  1.00  0.87           O  
ATOM   4134  OD2 ASP A 277     -22.038  19.266 -20.661  1.00  0.87           O  
ATOM   4135  H   ASP A 277     -18.461  18.571 -20.444  1.00  0.87           H  
ATOM   4136  HA  ASP A 277     -19.776  16.382 -21.625  1.00  0.87           H  
ATOM   4137 1HB  ASP A 277     -19.903  19.335 -22.155  1.00  0.87           H  
ATOM   4138 2HB  ASP A 277     -20.967  18.179 -22.943  1.00  0.87           H  
ATOM   4139  N   GLN A 278     -17.446  17.597 -23.567  1.00  0.94           N  
ATOM   4140  CA  GLN A 278     -16.758  17.428 -24.851  1.00  0.94           C  
ATOM   4141  C   GLN A 278     -16.418  15.973 -25.117  1.00  0.94           C  
ATOM   4142  O   GLN A 278     -16.353  15.544 -26.266  1.00  0.94           O  
ATOM   4143  CB  GLN A 278     -15.426  18.188 -24.901  1.00  0.94           C  
ATOM   4144  CG  GLN A 278     -15.455  19.688 -24.984  1.00  0.94           C  
ATOM   4145  CD  GLN A 278     -13.994  20.255 -24.873  1.00  0.94           C  
ATOM   4146  OE1 GLN A 278     -13.209  19.755 -24.030  1.00  0.94           O  
ATOM   4147  NE2 GLN A 278     -13.655  21.240 -25.705  1.00  0.94           N  
ATOM   4148  H   GLN A 278     -16.977  18.141 -22.842  1.00  0.94           H  
ATOM   4149  HA  GLN A 278     -17.412  17.782 -25.645  1.00  0.94           H  
ATOM   4150 1HB  GLN A 278     -14.847  17.928 -24.029  1.00  0.94           H  
ATOM   4151 2HB  GLN A 278     -14.882  17.850 -25.749  1.00  0.94           H  
ATOM   4152 1HG  GLN A 278     -15.860  19.980 -25.949  1.00  0.94           H  
ATOM   4153 2HG  GLN A 278     -16.073  20.075 -24.195  1.00  0.94           H  
ATOM   4154 1HE2 GLN A 278     -12.709  21.636 -25.702  1.00  0.94           H  
ATOM   4155 2HE2 GLN A 278     -14.320  21.604 -26.361  1.00  0.94           H  
ATOM   4156  N   GLY A 279     -16.113  15.236 -24.055  1.00  1.00           N  
ATOM   4157  CA  GLY A 279     -15.742  13.837 -24.194  1.00  1.00           C  
ATOM   4158  C   GLY A 279     -16.870  12.914 -23.790  1.00  1.00           C  
ATOM   4159  O   GLY A 279     -17.096  11.869 -24.411  1.00  1.00           O  
ATOM   4160  H   GLY A 279     -16.212  15.641 -23.125  1.00  1.00           H  
ATOM   4161 1HA  GLY A 279     -15.422  13.626 -25.215  1.00  1.00           H  
ATOM   4162 2HA  GLY A 279     -14.907  13.648 -23.542  1.00  1.00           H  
ATOM   4163  N   HIS A 280     -17.601  13.318 -22.754  1.00  1.05           N  
ATOM   4164  CA  HIS A 280     -18.658  12.507 -22.192  1.00  1.05           C  
ATOM   4165  C   HIS A 280     -19.766  12.178 -23.138  1.00  1.05           C  
ATOM   4166  O   HIS A 280     -20.150  11.013 -23.269  1.00  1.05           O  
ATOM   4167  CB  HIS A 280     -19.283  13.194 -20.993  1.00  1.05           C  
ATOM   4168  CG  HIS A 280     -20.453  12.451 -20.406  1.00  1.05           C  
ATOM   4169  ND1 HIS A 280     -20.310  11.324 -19.631  1.00  1.05           N  
ATOM   4170  CD2 HIS A 280     -21.784  12.691 -20.483  1.00  1.05           C  
ATOM   4171  CE1 HIS A 280     -21.503  10.899 -19.256  1.00  1.05           C  
ATOM   4172  NE2 HIS A 280     -22.416  11.714 -19.756  1.00  1.05           N  
ATOM   4173  H   HIS A 280     -17.399  14.210 -22.301  1.00  1.05           H  
ATOM   4174  HA  HIS A 280     -18.237  11.561 -21.861  1.00  1.05           H  
ATOM   4175 1HB  HIS A 280     -18.524  13.332 -20.224  1.00  1.05           H  
ATOM   4176 2HB  HIS A 280     -19.623  14.175 -21.283  1.00  1.05           H  
ATOM   4177  HD1 HIS A 280     -19.478  11.106 -19.120  1.00  1.05           H  
ATOM   4178  HD2 HIS A 280     -22.367  13.467 -20.978  1.00  1.05           H  
ATOM   4179  HE1 HIS A 280     -21.602  10.012 -18.630  1.00  1.05           H  
ATOM   4180  N   ILE A 281     -20.330  13.189 -23.787  1.00  1.09           N  
ATOM   4181  CA  ILE A 281     -21.478  12.867 -24.580  1.00  1.09           C  
ATOM   4182  C   ILE A 281     -21.129  11.887 -25.706  1.00  1.09           C  
ATOM   4183  O   ILE A 281     -21.781  10.855 -25.804  1.00  1.09           O  
ATOM   4184  CB  ILE A 281     -22.207  14.145 -25.020  1.00  1.09           C  
ATOM   4185  CG1 ILE A 281     -22.781  14.827 -23.789  1.00  1.09           C  
ATOM   4186  CG2 ILE A 281     -23.250  13.810 -26.064  1.00  1.09           C  
ATOM   4187  CD1 ILE A 281     -23.243  16.226 -24.044  1.00  1.09           C  
ATOM   4188  H   ILE A 281     -19.978  14.151 -23.730  1.00  1.09           H  
ATOM   4189  HA  ILE A 281     -22.183  12.343 -23.921  1.00  1.09           H  
ATOM   4190  HB  ILE A 281     -21.512  14.857 -25.404  1.00  1.09           H  
ATOM   4191 1HG1 ILE A 281     -23.619  14.240 -23.417  1.00  1.09           H  
ATOM   4192 2HG1 ILE A 281     -22.008  14.865 -23.015  1.00  1.09           H  
ATOM   4193 1HG2 ILE A 281     -23.763  14.715 -26.374  1.00  1.09           H  
ATOM   4194 2HG2 ILE A 281     -22.759  13.358 -26.922  1.00  1.09           H  
ATOM   4195 3HG2 ILE A 281     -23.971  13.108 -25.647  1.00  1.09           H  
ATOM   4196 1HD1 ILE A 281     -23.629  16.659 -23.119  1.00  1.09           H  
ATOM   4197 2HD1 ILE A 281     -22.395  16.821 -24.396  1.00  1.09           H  
ATOM   4198 3HD1 ILE A 281     -24.023  16.225 -24.801  1.00  1.09           H  
ATOM   4199  N   PRO A 282     -20.117  12.145 -26.570  1.00  1.12           N  
ATOM   4200  CA  PRO A 282     -19.665  11.210 -27.581  1.00  1.12           C  
ATOM   4201  C   PRO A 282     -19.353   9.806 -27.068  1.00  1.12           C  
ATOM   4202  O   PRO A 282     -19.709   8.830 -27.724  1.00  1.12           O  
ATOM   4203  CB  PRO A 282     -18.409  11.893 -28.089  1.00  1.12           C  
ATOM   4204  CG  PRO A 282     -18.697  13.361 -27.913  1.00  1.12           C  
ATOM   4205  CD  PRO A 282     -19.422  13.452 -26.629  1.00  1.12           C  
ATOM   4206  HA  PRO A 282     -20.414  11.159 -28.377  1.00  1.12           H  
ATOM   4207 1HB  PRO A 282     -17.548  11.561 -27.483  1.00  1.12           H  
ATOM   4208 2HB  PRO A 282     -18.210  11.601 -29.129  1.00  1.12           H  
ATOM   4209 1HG  PRO A 282     -17.780  13.955 -27.873  1.00  1.12           H  
ATOM   4210 2HG  PRO A 282     -19.282  13.741 -28.758  1.00  1.12           H  
ATOM   4211 1HD  PRO A 282     -18.715  13.600 -25.813  1.00  1.12           H  
ATOM   4212 2HD  PRO A 282     -20.088  14.267 -26.755  1.00  1.12           H  
ATOM   4213  N   ILE A 283     -18.780   9.664 -25.863  1.00  1.14           N  
ATOM   4214  CA  ILE A 283     -18.517   8.293 -25.427  1.00  1.14           C  
ATOM   4215  C   ILE A 283     -19.819   7.589 -25.172  1.00  1.14           C  
ATOM   4216  O   ILE A 283     -20.009   6.463 -25.628  1.00  1.14           O  
ATOM   4217  CB  ILE A 283     -17.707   8.180 -24.141  1.00  1.14           C  
ATOM   4218  CG1 ILE A 283     -16.318   8.658 -24.320  1.00  1.14           C  
ATOM   4219  CG2 ILE A 283     -17.671   6.702 -23.711  1.00  1.14           C  
ATOM   4220  CD1 ILE A 283     -15.697   8.792 -23.020  1.00  1.14           C  
ATOM   4221  H   ILE A 283     -18.468  10.456 -25.294  1.00  1.14           H  
ATOM   4222  HA  ILE A 283     -17.986   7.769 -26.215  1.00  1.14           H  
ATOM   4223  HB  ILE A 283     -18.173   8.784 -23.360  1.00  1.14           H  
ATOM   4224 1HG1 ILE A 283     -15.745   7.948 -24.914  1.00  1.14           H  
ATOM   4225 2HG1 ILE A 283     -16.313   9.615 -24.825  1.00  1.14           H  
ATOM   4226 1HG2 ILE A 283     -17.107   6.596 -22.783  1.00  1.14           H  
ATOM   4227 2HG2 ILE A 283     -18.680   6.355 -23.564  1.00  1.14           H  
ATOM   4228 3HG2 ILE A 283     -17.194   6.110 -24.494  1.00  1.14           H  
ATOM   4229 1HD1 ILE A 283     -14.706   9.126 -23.087  1.00  1.14           H  
ATOM   4230 2HD1 ILE A 283     -16.281   9.509 -22.448  1.00  1.14           H  
ATOM   4231 3HD1 ILE A 283     -15.706   7.823 -22.529  1.00  1.14           H  
ATOM   4232  N   LYS A 284     -20.702   8.233 -24.418  1.00  1.16           N  
ATOM   4233  CA  LYS A 284     -21.980   7.640 -24.088  1.00  1.16           C  
ATOM   4234  C   LYS A 284     -22.744   7.298 -25.360  1.00  1.16           C  
ATOM   4235  O   LYS A 284     -23.347   6.240 -25.460  1.00  1.16           O  
ATOM   4236  CB  LYS A 284     -22.776   8.581 -23.190  1.00  1.16           C  
ATOM   4237  CG  LYS A 284     -24.100   8.020 -22.688  1.00  1.16           C  
ATOM   4238  CD  LYS A 284     -24.763   8.995 -21.718  1.00  1.16           C  
ATOM   4239  CE  LYS A 284     -26.093   8.461 -21.209  1.00  1.16           C  
ATOM   4240  NZ  LYS A 284     -26.748   9.415 -20.271  1.00  1.16           N  
ATOM   4241  H   LYS A 284     -20.487   9.176 -24.078  1.00  1.16           H  
ATOM   4242  HA  LYS A 284     -21.801   6.711 -23.545  1.00  1.16           H  
ATOM   4243 1HB  LYS A 284     -22.169   8.856 -22.324  1.00  1.16           H  
ATOM   4244 2HB  LYS A 284     -22.985   9.504 -23.738  1.00  1.16           H  
ATOM   4245 1HG  LYS A 284     -24.764   7.849 -23.537  1.00  1.16           H  
ATOM   4246 2HG  LYS A 284     -23.930   7.064 -22.183  1.00  1.16           H  
ATOM   4247 1HD  LYS A 284     -24.097   9.171 -20.868  1.00  1.16           H  
ATOM   4248 2HD  LYS A 284     -24.928   9.948 -22.222  1.00  1.16           H  
ATOM   4249 1HE  LYS A 284     -26.755   8.286 -22.056  1.00  1.16           H  
ATOM   4250 2HE  LYS A 284     -25.924   7.515 -20.691  1.00  1.16           H  
ATOM   4251 1HZ  LYS A 284     -27.626   9.030 -19.954  1.00  1.16           H  
ATOM   4252 2HZ  LYS A 284     -26.142   9.575 -19.477  1.00  1.16           H  
ATOM   4253 3HZ  LYS A 284     -26.915  10.291 -20.745  1.00  1.16           H  
ATOM   4254  N   LEU A 285     -22.689   8.167 -26.365  1.00  1.18           N  
ATOM   4255  CA  LEU A 285     -23.382   7.889 -27.614  1.00  1.18           C  
ATOM   4256  C   LEU A 285     -22.819   6.637 -28.301  1.00  1.18           C  
ATOM   4257  O   LEU A 285     -23.572   5.838 -28.865  1.00  1.18           O  
ATOM   4258  CB  LEU A 285     -23.263   9.097 -28.548  1.00  1.18           C  
ATOM   4259  CG  LEU A 285     -24.032  10.355 -28.105  1.00  1.18           C  
ATOM   4260  CD1 LEU A 285     -23.670  11.510 -29.017  1.00  1.18           C  
ATOM   4261  CD2 LEU A 285     -25.511  10.072 -28.131  1.00  1.18           C  
ATOM   4262  H   LEU A 285     -22.185   9.047 -26.247  1.00  1.18           H  
ATOM   4263  HA  LEU A 285     -24.433   7.715 -27.390  1.00  1.18           H  
ATOM   4264 1HB  LEU A 285     -22.210   9.363 -28.625  1.00  1.18           H  
ATOM   4265 2HB  LEU A 285     -23.617   8.811 -29.535  1.00  1.18           H  
ATOM   4266  HG  LEU A 285     -23.751  10.618 -27.098  1.00  1.18           H  
ATOM   4267 1HD1 LEU A 285     -24.208  12.403 -28.702  1.00  1.18           H  
ATOM   4268 2HD1 LEU A 285     -22.603  11.694 -28.962  1.00  1.18           H  
ATOM   4269 3HD1 LEU A 285     -23.945  11.266 -30.040  1.00  1.18           H  
ATOM   4270 1HD2 LEU A 285     -26.054  10.961 -27.809  1.00  1.18           H  
ATOM   4271 2HD2 LEU A 285     -25.813   9.807 -29.144  1.00  1.18           H  
ATOM   4272 3HD2 LEU A 285     -25.733   9.245 -27.456  1.00  1.18           H  
ATOM   4273  N   LEU A 286     -21.499   6.451 -28.223  1.00  1.21           N  
ATOM   4274  CA  LEU A 286     -20.828   5.298 -28.815  1.00  1.21           C  
ATOM   4275  C   LEU A 286     -20.903   4.047 -27.931  1.00  1.21           C  
ATOM   4276  O   LEU A 286     -20.768   2.922 -28.419  1.00  1.21           O  
ATOM   4277  CB  LEU A 286     -19.355   5.623 -29.062  1.00  1.21           C  
ATOM   4278  CG  LEU A 286     -19.055   6.712 -30.066  1.00  1.21           C  
ATOM   4279  CD1 LEU A 286     -17.559   6.982 -30.061  1.00  1.21           C  
ATOM   4280  CD2 LEU A 286     -19.529   6.272 -31.415  1.00  1.21           C  
ATOM   4281  H   LEU A 286     -20.923   7.162 -27.765  1.00  1.21           H  
ATOM   4282  HA  LEU A 286     -21.309   5.076 -29.765  1.00  1.21           H  
ATOM   4283 1HB  LEU A 286     -18.899   5.906 -28.107  1.00  1.21           H  
ATOM   4284 2HB  LEU A 286     -18.878   4.732 -29.429  1.00  1.21           H  
ATOM   4285  HG  LEU A 286     -19.570   7.624 -29.791  1.00  1.21           H  
ATOM   4286 1HD1 LEU A 286     -17.324   7.769 -30.775  1.00  1.21           H  
ATOM   4287 2HD1 LEU A 286     -17.259   7.301 -29.059  1.00  1.21           H  
ATOM   4288 3HD1 LEU A 286     -17.025   6.073 -30.332  1.00  1.21           H  
ATOM   4289 1HD2 LEU A 286     -19.317   7.051 -32.145  1.00  1.21           H  
ATOM   4290 2HD2 LEU A 286     -19.013   5.354 -31.697  1.00  1.21           H  
ATOM   4291 3HD2 LEU A 286     -20.604   6.090 -31.379  1.00  1.21           H  
ATOM   4292  N   ALA A 287     -21.109   4.247 -26.632  1.00  1.23           N  
ATOM   4293  CA  ALA A 287     -21.133   3.167 -25.660  1.00  1.23           C  
ATOM   4294  C   ALA A 287     -22.204   3.380 -24.579  1.00  1.23           C  
ATOM   4295  O   ALA A 287     -21.877   3.393 -23.389  1.00  1.23           O  
ATOM   4296  CB  ALA A 287     -19.765   3.062 -25.011  1.00  1.23           C  
ATOM   4297  H   ALA A 287     -21.197   5.203 -26.298  1.00  1.23           H  
ATOM   4298  HA  ALA A 287     -21.350   2.240 -26.185  1.00  1.23           H  
ATOM   4299 1HB  ALA A 287     -19.742   2.242 -24.315  1.00  1.23           H  
ATOM   4300 2HB  ALA A 287     -19.044   2.897 -25.788  1.00  1.23           H  
ATOM   4301 3HB  ALA A 287     -19.535   3.991 -24.494  1.00  1.23           H  
ATOM   4302  N   PRO A 288     -23.509   3.412 -24.929  1.00  1.24           N  
ATOM   4303  CA  PRO A 288     -24.617   3.791 -24.049  1.00  1.24           C  
ATOM   4304  C   PRO A 288     -24.549   3.140 -22.673  1.00  1.24           C  
ATOM   4305  O   PRO A 288     -24.915   3.775 -21.678  1.00  1.24           O  
ATOM   4306  CB  PRO A 288     -25.827   3.274 -24.834  1.00  1.24           C  
ATOM   4307  CG  PRO A 288     -25.398   3.384 -26.279  1.00  1.24           C  
ATOM   4308  CD  PRO A 288     -23.945   2.976 -26.280  1.00  1.24           C  
ATOM   4309  HA  PRO A 288     -24.651   4.882 -23.953  1.00  1.24           H  
ATOM   4310 1HB  PRO A 288     -26.059   2.244 -24.528  1.00  1.24           H  
ATOM   4311 2HB  PRO A 288     -26.709   3.886 -24.600  1.00  1.24           H  
ATOM   4312 1HG  PRO A 288     -26.024   2.751 -26.924  1.00  1.24           H  
ATOM   4313 2HG  PRO A 288     -25.521   4.422 -26.631  1.00  1.24           H  
ATOM   4314 1HD  PRO A 288     -23.826   1.894 -26.401  1.00  1.24           H  
ATOM   4315 2HD  PRO A 288     -23.476   3.537 -27.075  1.00  1.24           H  
ATOM   4316  N   ASN A 289     -24.072   1.896 -22.608  1.00  1.21           N  
ATOM   4317  CA  ASN A 289     -23.931   1.233 -21.329  1.00  1.21           C  
ATOM   4318  C   ASN A 289     -22.663   0.412 -21.305  1.00  1.21           C  
ATOM   4319  O   ASN A 289     -22.602  -0.636 -20.665  1.00  1.21           O  
ATOM   4320  CB  ASN A 289     -25.134   0.362 -21.028  1.00  1.21           C  
ATOM   4321  CG  ASN A 289     -25.310  -0.791 -22.010  1.00  1.21           C  
ATOM   4322  OD1 ASN A 289     -24.717  -0.823 -23.103  1.00  1.21           O  
ATOM   4323  ND2 ASN A 289     -26.127  -1.740 -21.630  1.00  1.21           N  
ATOM   4324  H   ASN A 289     -23.797   1.412 -23.448  1.00  1.21           H  
ATOM   4325  HA  ASN A 289     -23.836   1.984 -20.558  1.00  1.21           H  
ATOM   4326 1HB  ASN A 289     -25.035  -0.056 -20.021  1.00  1.21           H  
ATOM   4327 2HB  ASN A 289     -26.037   0.972 -21.034  1.00  1.21           H  
ATOM   4328 1HD2 ASN A 289     -26.294  -2.529 -22.218  1.00  1.21           H  
ATOM   4329 2HD2 ASN A 289     -26.593  -1.681 -20.719  1.00  1.21           H  
ATOM   4330  N   GLY A 290     -21.646   0.914 -21.996  1.00  1.15           N  
ATOM   4331  CA  GLY A 290     -20.341   0.294 -22.008  1.00  1.15           C  
ATOM   4332  C   GLY A 290     -19.429   1.314 -21.404  1.00  1.15           C  
ATOM   4333  O   GLY A 290     -18.366   1.001 -20.870  1.00  1.15           O  
ATOM   4334  H   GLY A 290     -21.761   1.798 -22.483  1.00  1.15           H  
ATOM   4335 1HA  GLY A 290     -20.347  -0.611 -21.407  1.00  1.15           H  
ATOM   4336 2HA  GLY A 290     -20.040   0.051 -23.024  1.00  1.15           H  
ATOM   4337  N   ALA A 291     -19.895   2.555 -21.490  1.00  1.07           N  
ATOM   4338  CA  ALA A 291     -19.180   3.696 -20.976  1.00  1.07           C  
ATOM   4339  C   ALA A 291     -18.959   3.527 -19.480  1.00  1.07           C  
ATOM   4340  O   ALA A 291     -19.872   3.119 -18.756  1.00  1.07           O  
ATOM   4341  CB  ALA A 291     -19.961   4.971 -21.271  1.00  1.07           C  
ATOM   4342  H   ALA A 291     -20.767   2.716 -21.988  1.00  1.07           H  
ATOM   4343  HA  ALA A 291     -18.220   3.748 -21.471  1.00  1.07           H  
ATOM   4344 1HB  ALA A 291     -19.406   5.832 -20.899  1.00  1.07           H  
ATOM   4345 2HB  ALA A 291     -20.105   5.063 -22.342  1.00  1.07           H  
ATOM   4346 3HB  ALA A 291     -20.932   4.924 -20.785  1.00  1.07           H  
ATOM   4347  N   SER A 292     -17.774   3.901 -19.018  1.00  0.98           N  
ATOM   4348  CA  SER A 292     -17.436   3.824 -17.602  1.00  0.98           C  
ATOM   4349  C   SER A 292     -16.502   4.944 -17.171  1.00  0.98           C  
ATOM   4350  O   SER A 292     -15.814   5.549 -17.996  1.00  0.98           O  
ATOM   4351  CB  SER A 292     -16.775   2.490 -17.331  1.00  0.98           C  
ATOM   4352  OG  SER A 292     -15.564   2.379 -18.047  1.00  0.98           O  
ATOM   4353  H   SER A 292     -17.064   4.166 -19.695  1.00  0.98           H  
ATOM   4354  HA  SER A 292     -18.357   3.898 -17.016  1.00  0.98           H  
ATOM   4355 1HB  SER A 292     -16.582   2.392 -16.260  1.00  0.98           H  
ATOM   4356 2HB  SER A 292     -17.451   1.683 -17.621  1.00  0.98           H  
ATOM   4357  HG  SER A 292     -15.798   2.475 -18.985  1.00  0.98           H  
ATOM   4358  N   ALA A 293     -16.461   5.215 -15.869  1.00  0.92           N  
ATOM   4359  CA  ALA A 293     -15.570   6.233 -15.329  1.00  0.92           C  
ATOM   4360  C   ALA A 293     -14.339   5.631 -14.700  1.00  0.92           C  
ATOM   4361  O   ALA A 293     -14.424   4.584 -14.070  1.00  0.92           O  
ATOM   4362  CB  ALA A 293     -16.302   7.051 -14.290  1.00  0.92           C  
ATOM   4363  H   ALA A 293     -17.060   4.696 -15.226  1.00  0.92           H  
ATOM   4364  HA  ALA A 293     -15.239   6.863 -16.140  1.00  0.92           H  
ATOM   4365 1HB  ALA A 293     -15.650   7.803 -13.891  1.00  0.92           H  
ATOM   4366 2HB  ALA A 293     -17.176   7.519 -14.737  1.00  0.92           H  
ATOM   4367 3HB  ALA A 293     -16.608   6.394 -13.501  1.00  0.92           H  
ATOM   4368  N   LEU A 294     -13.216   6.337 -14.804  1.00  0.89           N  
ATOM   4369  CA  LEU A 294     -11.965   5.992 -14.143  1.00  0.89           C  
ATOM   4370  C   LEU A 294     -11.221   7.224 -13.600  1.00  0.89           C  
ATOM   4371  O   LEU A 294     -10.834   8.121 -14.336  1.00  0.89           O  
ATOM   4372  CB  LEU A 294     -11.101   5.186 -15.128  1.00  0.89           C  
ATOM   4373  CG  LEU A 294      -9.685   4.818 -14.687  1.00  0.89           C  
ATOM   4374  CD1 LEU A 294      -9.707   3.956 -13.462  1.00  0.89           C  
ATOM   4375  CD2 LEU A 294      -9.009   4.070 -15.826  1.00  0.89           C  
ATOM   4376  H   LEU A 294     -13.218   7.153 -15.404  1.00  0.89           H  
ATOM   4377  HA  LEU A 294     -12.188   5.352 -13.298  1.00  0.89           H  
ATOM   4378 1HB  LEU A 294     -11.620   4.252 -15.333  1.00  0.89           H  
ATOM   4379 2HB  LEU A 294     -11.042   5.726 -16.058  1.00  0.89           H  
ATOM   4380  HG  LEU A 294      -9.140   5.718 -14.450  1.00  0.89           H  
ATOM   4381 1HD1 LEU A 294      -8.692   3.720 -13.184  1.00  0.89           H  
ATOM   4382 2HD1 LEU A 294     -10.194   4.481 -12.642  1.00  0.89           H  
ATOM   4383 3HD1 LEU A 294     -10.235   3.049 -13.681  1.00  0.89           H  
ATOM   4384 1HD2 LEU A 294      -7.999   3.808 -15.523  1.00  0.89           H  
ATOM   4385 2HD2 LEU A 294      -9.566   3.161 -16.051  1.00  0.89           H  
ATOM   4386 3HD2 LEU A 294      -8.976   4.698 -16.710  1.00  0.89           H  
ATOM   4387  N   SER A 295     -11.019   7.267 -12.295  1.00  0.90           N  
ATOM   4388  CA  SER A 295     -10.310   8.341 -11.634  1.00  0.90           C  
ATOM   4389  C   SER A 295      -8.845   7.976 -11.672  1.00  0.90           C  
ATOM   4390  O   SER A 295      -8.442   6.879 -11.249  1.00  0.90           O  
ATOM   4391  CB  SER A 295     -10.775   8.518 -10.210  1.00  0.90           C  
ATOM   4392  OG  SER A 295     -12.122   8.900 -10.156  1.00  0.90           O  
ATOM   4393  H   SER A 295     -11.364   6.520 -11.735  1.00  0.90           H  
ATOM   4394  HA  SER A 295     -10.459   9.273 -12.184  1.00  0.90           H  
ATOM   4395 1HB  SER A 295     -10.627   7.602  -9.680  1.00  0.90           H  
ATOM   4396 2HB  SER A 295     -10.165   9.277  -9.732  1.00  0.90           H  
ATOM   4397  HG  SER A 295     -12.614   8.184 -10.574  1.00  0.90           H  
ATOM   4398  N   ILE A 296      -8.067   8.899 -12.209  1.00  0.95           N  
ATOM   4399  CA  ILE A 296      -6.650   8.720 -12.435  1.00  0.95           C  
ATOM   4400  C   ILE A 296      -5.869   9.763 -11.653  1.00  0.95           C  
ATOM   4401  O   ILE A 296      -6.343  10.880 -11.441  1.00  0.95           O  
ATOM   4402  CB  ILE A 296      -6.389   8.805 -13.948  1.00  0.95           C  
ATOM   4403  CG1 ILE A 296      -6.787  10.122 -14.465  1.00  0.95           C  
ATOM   4404  CG2 ILE A 296      -7.225   7.785 -14.662  1.00  0.95           C  
ATOM   4405  CD1 ILE A 296      -6.417  10.349 -15.866  1.00  0.95           C  
ATOM   4406  H   ILE A 296      -8.499   9.774 -12.503  1.00  0.95           H  
ATOM   4407  HA  ILE A 296      -6.357   7.732 -12.083  1.00  0.95           H  
ATOM   4408  HB  ILE A 296      -5.333   8.653 -14.151  1.00  0.95           H  
ATOM   4409 1HG1 ILE A 296      -7.854  10.199 -14.405  1.00  0.95           H  
ATOM   4410 2HG1 ILE A 296      -6.334  10.882 -13.845  1.00  0.95           H  
ATOM   4411 1HG2 ILE A 296      -7.043   7.870 -15.723  1.00  0.95           H  
ATOM   4412 2HG2 ILE A 296      -6.955   6.790 -14.313  1.00  0.95           H  
ATOM   4413 3HG2 ILE A 296      -8.274   7.969 -14.469  1.00  0.95           H  
ATOM   4414 1HD1 ILE A 296      -6.745  11.323 -16.170  1.00  0.95           H  
ATOM   4415 2HD1 ILE A 296      -5.370  10.283 -15.945  1.00  0.95           H  
ATOM   4416 3HD1 ILE A 296      -6.881   9.601 -16.493  1.00  0.95           H  
ATOM   4417  N   GLY A 297      -4.665   9.415 -11.228  1.00  1.02           N  
ATOM   4418  CA  GLY A 297      -3.904  10.337 -10.397  1.00  1.02           C  
ATOM   4419  C   GLY A 297      -4.271  10.053  -8.942  1.00  1.02           C  
ATOM   4420  O   GLY A 297      -4.601   8.917  -8.597  1.00  1.02           O  
ATOM   4421  H   GLY A 297      -4.293   8.501 -11.447  1.00  1.02           H  
ATOM   4422 1HA  GLY A 297      -2.834  10.188 -10.550  1.00  1.02           H  
ATOM   4423 2HA  GLY A 297      -4.140  11.370 -10.652  1.00  1.02           H  
ATOM   4424  N   GLY A 298      -4.138  11.044  -8.074  1.00  1.09           N  
ATOM   4425  CA  GLY A 298      -4.358  10.814  -6.649  1.00  1.09           C  
ATOM   4426  C   GLY A 298      -3.447   9.693  -6.152  1.00  1.09           C  
ATOM   4427  O   GLY A 298      -2.248   9.687  -6.435  1.00  1.09           O  
ATOM   4428  H   GLY A 298      -3.927  11.982  -8.415  1.00  1.09           H  
ATOM   4429 1HA  GLY A 298      -4.173  11.733  -6.100  1.00  1.09           H  
ATOM   4430 2HA  GLY A 298      -5.397  10.539  -6.479  1.00  1.09           H  
ATOM   4431  N   ARG A 299      -4.031   8.751  -5.400  1.00  1.12           N  
ATOM   4432  CA  ARG A 299      -3.302   7.590  -4.893  1.00  1.12           C  
ATOM   4433  C   ARG A 299      -4.054   6.278  -5.146  1.00  1.12           C  
ATOM   4434  O   ARG A 299      -3.496   5.193  -5.002  1.00  1.12           O  
ATOM   4435  CB  ARG A 299      -3.002   7.683  -3.399  1.00  1.12           C  
ATOM   4436  CG  ARG A 299      -2.008   8.768  -2.995  1.00  1.12           C  
ATOM   4437  CD  ARG A 299      -1.490   8.573  -1.588  1.00  1.12           C  
ATOM   4438  NE  ARG A 299      -2.500   8.689  -0.557  1.00  1.12           N  
ATOM   4439  CZ  ARG A 299      -2.860   9.829   0.031  1.00  1.12           C  
ATOM   4440  NH1 ARG A 299      -2.296  10.966  -0.315  1.00  1.12           N  
ATOM   4441  NH2 ARG A 299      -3.777   9.777   0.962  1.00  1.12           N  
ATOM   4442  H   ARG A 299      -5.013   8.836  -5.201  1.00  1.12           H  
ATOM   4443  HA  ARG A 299      -2.352   7.543  -5.422  1.00  1.12           H  
ATOM   4444 1HB  ARG A 299      -3.913   7.860  -2.861  1.00  1.12           H  
ATOM   4445 2HB  ARG A 299      -2.622   6.734  -3.046  1.00  1.12           H  
ATOM   4446 1HG  ARG A 299      -1.161   8.762  -3.685  1.00  1.12           H  
ATOM   4447 2HG  ARG A 299      -2.503   9.741  -3.042  1.00  1.12           H  
ATOM   4448 1HD  ARG A 299      -1.048   7.587  -1.504  1.00  1.12           H  
ATOM   4449 2HD  ARG A 299      -0.725   9.323  -1.391  1.00  1.12           H  
ATOM   4450  HE  ARG A 299      -2.985   7.841  -0.222  1.00  1.12           H  
ATOM   4451 1HH1 ARG A 299      -1.582  10.969  -1.028  1.00  1.12           H  
ATOM   4452 2HH1 ARG A 299      -2.563  11.834   0.138  1.00  1.12           H  
ATOM   4453 1HH2 ARG A 299      -4.176   8.862   1.214  1.00  1.12           H  
ATOM   4454 2HH2 ARG A 299      -4.103  10.624   1.417  1.00  1.12           H  
ATOM   4455  N   VAL A 300      -5.330   6.376  -5.463  1.00  1.11           N  
ATOM   4456  CA  VAL A 300      -6.189   5.210  -5.643  1.00  1.11           C  
ATOM   4457  C   VAL A 300      -6.815   5.139  -7.013  1.00  1.11           C  
ATOM   4458  O   VAL A 300      -7.377   6.111  -7.515  1.00  1.11           O  
ATOM   4459  CB  VAL A 300      -7.265   5.160  -4.534  1.00  1.11           C  
ATOM   4460  CG1 VAL A 300      -8.305   4.084  -4.805  1.00  1.11           C  
ATOM   4461  CG2 VAL A 300      -6.569   4.828  -3.200  1.00  1.11           C  
ATOM   4462  H   VAL A 300      -5.723   7.292  -5.598  1.00  1.11           H  
ATOM   4463  HA  VAL A 300      -5.574   4.316  -5.520  1.00  1.11           H  
ATOM   4464  HB  VAL A 300      -7.745   6.079  -4.470  1.00  1.11           H  
ATOM   4465 1HG1 VAL A 300      -9.028   4.063  -4.001  1.00  1.11           H  
ATOM   4466 2HG1 VAL A 300      -8.817   4.296  -5.737  1.00  1.11           H  
ATOM   4467 3HG1 VAL A 300      -7.834   3.144  -4.881  1.00  1.11           H  
ATOM   4468 1HG2 VAL A 300      -7.296   4.783  -2.396  1.00  1.11           H  
ATOM   4469 2HG2 VAL A 300      -6.072   3.861  -3.280  1.00  1.11           H  
ATOM   4470 3HG2 VAL A 300      -5.828   5.585  -2.967  1.00  1.11           H  
ATOM   4471  N   VAL A 301      -6.723   3.960  -7.612  1.00  1.07           N  
ATOM   4472  CA  VAL A 301      -7.320   3.747  -8.912  1.00  1.07           C  
ATOM   4473  C   VAL A 301      -8.786   3.472  -8.679  1.00  1.07           C  
ATOM   4474  O   VAL A 301      -9.121   2.501  -7.991  1.00  1.07           O  
ATOM   4475  CB  VAL A 301      -6.677   2.533  -9.609  1.00  1.07           C  
ATOM   4476  CG1 VAL A 301      -7.355   2.304 -10.907  1.00  1.07           C  
ATOM   4477  CG2 VAL A 301      -5.190   2.769  -9.814  1.00  1.07           C  
ATOM   4478  H   VAL A 301      -6.236   3.205  -7.148  1.00  1.07           H  
ATOM   4479  HA  VAL A 301      -7.206   4.645  -9.524  1.00  1.07           H  
ATOM   4480  HB  VAL A 301      -6.827   1.643  -8.992  1.00  1.07           H  
ATOM   4481 1HG1 VAL A 301      -6.927   1.440 -11.410  1.00  1.07           H  
ATOM   4482 2HG1 VAL A 301      -8.415   2.142 -10.720  1.00  1.07           H  
ATOM   4483 3HG1 VAL A 301      -7.223   3.181 -11.529  1.00  1.07           H  
ATOM   4484 1HG2 VAL A 301      -4.754   1.900 -10.306  1.00  1.07           H  
ATOM   4485 2HG2 VAL A 301      -5.046   3.652 -10.438  1.00  1.07           H  
ATOM   4486 3HG2 VAL A 301      -4.707   2.922  -8.848  1.00  1.07           H  
ATOM   4487  N   LEU A 302      -9.653   4.337  -9.204  1.00  1.02           N  
ATOM   4488  CA  LEU A 302     -11.068   4.176  -8.898  1.00  1.02           C  
ATOM   4489  C   LEU A 302     -11.981   4.332 -10.089  1.00  1.02           C  
ATOM   4490  O   LEU A 302     -11.924   5.319 -10.798  1.00  1.02           O  
ATOM   4491  CB  LEU A 302     -11.466   5.200  -7.815  1.00  1.02           C  
ATOM   4492  CG  LEU A 302     -12.906   5.155  -7.280  1.00  1.02           C  
ATOM   4493  CD1 LEU A 302     -12.885   5.650  -5.866  1.00  1.02           C  
ATOM   4494  CD2 LEU A 302     -13.829   6.045  -8.121  1.00  1.02           C  
ATOM   4495  H   LEU A 302      -9.317   5.114  -9.782  1.00  1.02           H  
ATOM   4496  HA  LEU A 302     -11.204   3.186  -8.497  1.00  1.02           H  
ATOM   4497 1HB  LEU A 302     -10.801   5.070  -6.965  1.00  1.02           H  
ATOM   4498 2HB  LEU A 302     -11.314   6.180  -8.199  1.00  1.02           H  
ATOM   4499  HG  LEU A 302     -13.271   4.130  -7.302  1.00  1.02           H  
ATOM   4500 1HD1 LEU A 302     -13.891   5.619  -5.445  1.00  1.02           H  
ATOM   4501 2HD1 LEU A 302     -12.229   5.016  -5.296  1.00  1.02           H  
ATOM   4502 3HD1 LEU A 302     -12.517   6.673  -5.847  1.00  1.02           H  
ATOM   4503 1HD2 LEU A 302     -14.844   6.006  -7.717  1.00  1.02           H  
ATOM   4504 2HD2 LEU A 302     -13.464   7.074  -8.093  1.00  1.02           H  
ATOM   4505 3HD2 LEU A 302     -13.844   5.697  -9.148  1.00  1.02           H  
ATOM   4506  N   SER A 303     -12.867   3.392 -10.288  1.00  1.01           N  
ATOM   4507  CA  SER A 303     -13.811   3.479 -11.378  1.00  1.01           C  
ATOM   4508  C   SER A 303     -15.231   3.510 -10.913  1.00  1.01           C  
ATOM   4509  O   SER A 303     -15.521   3.268  -9.747  1.00  1.01           O  
ATOM   4510  CB  SER A 303     -13.631   2.356 -12.366  1.00  1.01           C  
ATOM   4511  OG  SER A 303     -12.443   2.461 -13.039  1.00  1.01           O  
ATOM   4512  H   SER A 303     -12.875   2.587  -9.675  1.00  1.01           H  
ATOM   4513  HA  SER A 303     -13.634   4.415 -11.887  1.00  1.01           H  
ATOM   4514 1HB  SER A 303     -13.661   1.440 -11.858  1.00  1.01           H  
ATOM   4515 2HB  SER A 303     -14.441   2.367 -13.067  1.00  1.01           H  
ATOM   4516  HG  SER A 303     -12.570   3.222 -13.624  1.00  1.01           H  
ATOM   4517  N   SER A 304     -16.119   3.851 -11.806  1.00  1.03           N  
ATOM   4518  CA  SER A 304     -17.514   3.781 -11.463  1.00  1.03           C  
ATOM   4519  C   SER A 304     -18.376   3.600 -12.684  1.00  1.03           C  
ATOM   4520  O   SER A 304     -17.976   3.900 -13.810  1.00  1.03           O  
ATOM   4521  CB  SER A 304     -17.942   5.007 -10.674  1.00  1.03           C  
ATOM   4522  OG  SER A 304     -17.885   6.158 -11.447  1.00  1.03           O  
ATOM   4523  H   SER A 304     -15.794   4.096 -12.739  1.00  1.03           H  
ATOM   4524  HA  SER A 304     -17.646   2.907 -10.840  1.00  1.03           H  
ATOM   4525 1HB  SER A 304     -18.958   4.864 -10.312  1.00  1.03           H  
ATOM   4526 2HB  SER A 304     -17.303   5.123  -9.802  1.00  1.03           H  
ATOM   4527  HG  SER A 304     -18.376   5.954 -12.246  1.00  1.03           H  
ATOM   4528  N   VAL A 305     -19.594   3.152 -12.463  1.00  1.10           N  
ATOM   4529  CA  VAL A 305     -20.501   2.990 -13.585  1.00  1.10           C  
ATOM   4530  C   VAL A 305     -20.839   4.347 -14.218  1.00  1.10           C  
ATOM   4531  O   VAL A 305     -20.775   4.510 -15.432  1.00  1.10           O  
ATOM   4532  CB  VAL A 305     -21.741   2.240 -13.115  1.00  1.10           C  
ATOM   4533  CG1 VAL A 305     -22.758   2.223 -14.188  1.00  1.10           C  
ATOM   4534  CG2 VAL A 305     -21.331   0.813 -12.731  1.00  1.10           C  
ATOM   4535  H   VAL A 305     -19.853   2.901 -11.503  1.00  1.10           H  
ATOM   4536  HA  VAL A 305     -20.008   2.375 -14.340  1.00  1.10           H  
ATOM   4537  HB  VAL A 305     -22.159   2.744 -12.260  1.00  1.10           H  
ATOM   4538 1HG1 VAL A 305     -23.645   1.681 -13.867  1.00  1.10           H  
ATOM   4539 2HG1 VAL A 305     -23.026   3.233 -14.438  1.00  1.10           H  
ATOM   4540 3HG1 VAL A 305     -22.340   1.751 -15.045  1.00  1.10           H  
ATOM   4541 1HG2 VAL A 305     -22.195   0.257 -12.395  1.00  1.10           H  
ATOM   4542 2HG2 VAL A 305     -20.902   0.322 -13.602  1.00  1.10           H  
ATOM   4543 3HG2 VAL A 305     -20.587   0.852 -11.933  1.00  1.10           H  
ATOM   4544  N   GLY A 306     -21.187   5.326 -13.388  1.00  1.20           N  
ATOM   4545  CA  GLY A 306     -21.430   6.694 -13.852  1.00  1.20           C  
ATOM   4546  C   GLY A 306     -22.838   7.038 -14.358  1.00  1.20           C  
ATOM   4547  O   GLY A 306     -23.143   8.215 -14.567  1.00  1.20           O  
ATOM   4548  H   GLY A 306     -21.249   5.122 -12.402  1.00  1.20           H  
ATOM   4549 1HA  GLY A 306     -21.177   7.377 -13.042  1.00  1.20           H  
ATOM   4550 2HA  GLY A 306     -20.718   6.909 -14.648  1.00  1.20           H  
ATOM   4551  N   HIS A 307     -23.732   6.064 -14.496  1.00  1.29           N  
ATOM   4552  CA  HIS A 307     -25.070   6.375 -15.025  1.00  1.29           C  
ATOM   4553  C   HIS A 307     -26.027   6.962 -14.001  1.00  1.29           C  
ATOM   4554  O   HIS A 307     -27.086   6.387 -13.747  1.00  1.29           O  
ATOM   4555  CB  HIS A 307     -25.753   5.121 -15.585  1.00  1.29           C  
ATOM   4556  CG  HIS A 307     -25.162   4.563 -16.825  1.00  1.29           C  
ATOM   4557  ND1 HIS A 307     -24.239   3.558 -16.816  1.00  1.29           N  
ATOM   4558  CD2 HIS A 307     -25.405   4.843 -18.127  1.00  1.29           C  
ATOM   4559  CE1 HIS A 307     -23.909   3.257 -18.053  1.00  1.29           C  
ATOM   4560  NE2 HIS A 307     -24.616   4.012 -18.869  1.00  1.29           N  
ATOM   4561  H   HIS A 307     -23.469   5.116 -14.283  1.00  1.29           H  
ATOM   4562  HA  HIS A 307     -24.972   7.097 -15.834  1.00  1.29           H  
ATOM   4563 1HB  HIS A 307     -25.735   4.340 -14.822  1.00  1.29           H  
ATOM   4564 2HB  HIS A 307     -26.798   5.349 -15.787  1.00  1.29           H  
ATOM   4565  HD2 HIS A 307     -26.106   5.582 -18.515  1.00  1.29           H  
ATOM   4566  HE1 HIS A 307     -23.191   2.508 -18.352  1.00  1.29           H  
ATOM   4567  HE2 HIS A 307     -24.590   3.977 -19.896  1.00  1.29           H  
ATOM   4568  N   GLY A 308     -25.677   8.116 -13.435  1.00  1.35           N  
ATOM   4569  CA  GLY A 308     -26.536   8.745 -12.430  1.00  1.35           C  
ATOM   4570  C   GLY A 308     -26.979   7.660 -11.463  1.00  1.35           C  
ATOM   4571  O   GLY A 308     -26.151   6.925 -10.929  1.00  1.35           O  
ATOM   4572  H   GLY A 308     -24.793   8.529 -13.726  1.00  1.35           H  
ATOM   4573 1HA  GLY A 308     -25.982   9.520 -11.898  1.00  1.35           H  
ATOM   4574 2HA  GLY A 308     -27.398   9.207 -12.907  1.00  1.35           H  
ATOM   4575  N   SER A 309     -28.290   7.574 -11.254  1.00  1.34           N  
ATOM   4576  CA  SER A 309     -28.920   6.516 -10.481  1.00  1.34           C  
ATOM   4577  C   SER A 309     -30.353   6.403 -10.974  1.00  1.34           C  
ATOM   4578  O   SER A 309     -31.149   7.333 -10.814  1.00  1.34           O  
ATOM   4579  CB  SER A 309     -28.895   6.823  -9.001  1.00  1.34           C  
ATOM   4580  OG  SER A 309     -29.524   5.820  -8.248  1.00  1.34           O  
ATOM   4581  H   SER A 309     -28.883   8.254 -11.702  1.00  1.34           H  
ATOM   4582  HA  SER A 309     -28.407   5.572 -10.677  1.00  1.34           H  
ATOM   4583 1HB  SER A 309     -27.881   6.917  -8.690  1.00  1.34           H  
ATOM   4584 2HB  SER A 309     -29.386   7.777  -8.825  1.00  1.34           H  
ATOM   4585  HG  SER A 309     -29.752   6.233  -7.402  1.00  1.34           H  
ATOM   4586  N   ALA A 310     -30.716   5.275 -11.566  1.00  1.27           N  
ATOM   4587  CA  ALA A 310     -32.061   5.170 -12.115  1.00  1.27           C  
ATOM   4588  C   ALA A 310     -33.034   4.861 -10.999  1.00  1.27           C  
ATOM   4589  O   ALA A 310     -33.544   3.749 -10.874  1.00  1.27           O  
ATOM   4590  CB  ALA A 310     -32.149   4.132 -13.215  1.00  1.27           C  
ATOM   4591  H   ALA A 310     -30.055   4.516 -11.661  1.00  1.27           H  
ATOM   4592  HA  ALA A 310     -32.324   6.138 -12.544  1.00  1.27           H  
ATOM   4593 1HB  ALA A 310     -33.161   4.124 -13.612  1.00  1.27           H  
ATOM   4594 2HB  ALA A 310     -31.452   4.383 -14.014  1.00  1.27           H  
ATOM   4595 3HB  ALA A 310     -31.917   3.169 -12.829  1.00  1.27           H  
ATOM   4596  N   MET A 311     -33.343   5.886 -10.214  1.00  1.15           N  
ATOM   4597  CA  MET A 311     -34.180   5.739  -9.033  1.00  1.15           C  
ATOM   4598  C   MET A 311     -35.552   5.193  -9.421  1.00  1.15           C  
ATOM   4599  O   MET A 311     -36.154   4.427  -8.677  1.00  1.15           O  
ATOM   4600  CB  MET A 311     -34.351   7.099  -8.360  1.00  1.15           C  
ATOM   4601  CG  MET A 311     -33.083   7.687  -7.738  1.00  1.15           C  
ATOM   4602  SD  MET A 311     -32.348   6.661  -6.479  1.00  1.15           S  
ATOM   4603  CE  MET A 311     -33.698   6.697  -5.334  1.00  1.15           C  
ATOM   4604  H   MET A 311     -32.878   6.773 -10.414  1.00  1.15           H  
ATOM   4605  HA  MET A 311     -33.708   5.040  -8.344  1.00  1.15           H  
ATOM   4606 1HB  MET A 311     -34.724   7.820  -9.091  1.00  1.15           H  
ATOM   4607 2HB  MET A 311     -35.108   7.022  -7.572  1.00  1.15           H  
ATOM   4608 1HG  MET A 311     -32.339   7.850  -8.518  1.00  1.15           H  
ATOM   4609 2HG  MET A 311     -33.320   8.654  -7.293  1.00  1.15           H  
ATOM   4610 1HE  MET A 311     -33.446   6.156  -4.434  1.00  1.15           H  
ATOM   4611 2HE  MET A 311     -33.945   7.707  -5.074  1.00  1.15           H  
ATOM   4612 3HE  MET A 311     -34.543   6.255  -5.808  1.00  1.15           H  
ATOM   4613  N   ASP A 312     -35.986   5.497 -10.643  1.00  1.03           N  
ATOM   4614  CA  ASP A 312     -37.267   5.072 -11.202  1.00  1.03           C  
ATOM   4615  C   ASP A 312     -37.432   3.546 -11.285  1.00  1.03           C  
ATOM   4616  O   ASP A 312     -38.566   3.044 -11.375  1.00  1.03           O  
ATOM   4617  CB  ASP A 312     -37.432   5.659 -12.601  1.00  1.03           C  
ATOM   4618  CG  ASP A 312     -37.677   7.171 -12.595  1.00  1.03           C  
ATOM   4619  OD1 ASP A 312     -37.949   7.719 -11.549  1.00  1.03           O  
ATOM   4620  OD2 ASP A 312     -37.580   7.762 -13.641  1.00  1.03           O  
ATOM   4621  H   ASP A 312     -35.399   6.099 -11.199  1.00  1.03           H  
ATOM   4622  HA  ASP A 312     -38.058   5.462 -10.563  1.00  1.03           H  
ATOM   4623 1HB  ASP A 312     -36.534   5.452 -13.182  1.00  1.03           H  
ATOM   4624 2HB  ASP A 312     -38.265   5.168 -13.102  1.00  1.03           H  
ATOM   4625  N   ILE A 313     -36.314   2.814 -11.327  1.00  0.92           N  
ATOM   4626  CA  ILE A 313     -36.382   1.369 -11.388  1.00  0.92           C  
ATOM   4627  C   ILE A 313     -35.745   0.740 -10.162  1.00  0.92           C  
ATOM   4628  O   ILE A 313     -35.595  -0.485 -10.084  1.00  0.92           O  
ATOM   4629  CB  ILE A 313     -35.743   0.807 -12.673  1.00  0.92           C  
ATOM   4630  CG1 ILE A 313     -34.271   1.165 -12.716  1.00  0.92           C  
ATOM   4631  CG2 ILE A 313     -36.466   1.340 -13.895  1.00  0.92           C  
ATOM   4632  CD1 ILE A 313     -33.480   0.480 -13.817  1.00  0.92           C  
ATOM   4633  H   ILE A 313     -35.397   3.259 -11.253  1.00  0.92           H  
ATOM   4634  HA  ILE A 313     -37.419   1.094 -11.385  1.00  0.92           H  
ATOM   4635  HB  ILE A 313     -35.819  -0.280 -12.661  1.00  0.92           H  
ATOM   4636 1HG1 ILE A 313     -34.196   2.231 -12.841  1.00  0.92           H  
ATOM   4637 2HG1 ILE A 313     -33.829   0.907 -11.759  1.00  0.92           H  
ATOM   4638 1HG2 ILE A 313     -36.017   0.921 -14.794  1.00  0.92           H  
ATOM   4639 2HG2 ILE A 313     -37.517   1.060 -13.851  1.00  0.92           H  
ATOM   4640 3HG2 ILE A 313     -36.384   2.425 -13.922  1.00  0.92           H  
ATOM   4641 1HD1 ILE A 313     -32.443   0.804 -13.771  1.00  0.92           H  
ATOM   4642 2HD1 ILE A 313     -33.530  -0.585 -13.697  1.00  0.92           H  
ATOM   4643 3HD1 ILE A 313     -33.893   0.749 -14.784  1.00  0.92           H  
ATOM   4644  N   ALA A 314     -35.308   1.567  -9.221  1.00  0.84           N  
ATOM   4645  CA  ALA A 314     -34.693   1.021  -8.036  1.00  0.84           C  
ATOM   4646  C   ALA A 314     -35.775   0.259  -7.311  1.00  0.84           C  
ATOM   4647  O   ALA A 314     -36.884   0.765  -7.166  1.00  0.84           O  
ATOM   4648  CB  ALA A 314     -34.094   2.135  -7.198  1.00  0.84           C  
ATOM   4649  H   ALA A 314     -35.469   2.569  -9.284  1.00  0.84           H  
ATOM   4650  HA  ALA A 314     -33.910   0.318  -8.322  1.00  0.84           H  
ATOM   4651 1HB  ALA A 314     -33.641   1.730  -6.310  1.00  0.84           H  
ATOM   4652 2HB  ALA A 314     -33.342   2.643  -7.787  1.00  0.84           H  
ATOM   4653 3HB  ALA A 314     -34.861   2.832  -6.922  1.00  0.84           H  
ATOM   4654  N   GLY A 315     -35.483  -0.932  -6.822  1.00  0.78           N  
ATOM   4655  CA  GLY A 315     -36.509  -1.675  -6.106  1.00  0.78           C  
ATOM   4656  C   GLY A 315     -37.207  -2.665  -7.030  1.00  0.78           C  
ATOM   4657  O   GLY A 315     -37.922  -3.555  -6.567  1.00  0.78           O  
ATOM   4658  H   GLY A 315     -34.568  -1.360  -6.993  1.00  0.78           H  
ATOM   4659 1HA  GLY A 315     -36.069  -2.195  -5.265  1.00  0.78           H  
ATOM   4660 2HA  GLY A 315     -37.239  -0.982  -5.692  1.00  0.78           H  
ATOM   4661  N   ARG A 316     -36.976  -2.530  -8.344  1.00  0.75           N  
ATOM   4662  CA  ARG A 316     -37.570  -3.441  -9.307  1.00  0.75           C  
ATOM   4663  C   ARG A 316     -36.619  -4.604  -9.595  1.00  0.75           C  
ATOM   4664  O   ARG A 316     -37.026  -5.600 -10.192  1.00  0.75           O  
ATOM   4665  CB  ARG A 316     -37.872  -2.738 -10.624  1.00  0.75           C  
ATOM   4666  CG  ARG A 316     -38.890  -1.609 -10.543  1.00  0.75           C  
ATOM   4667  CD  ARG A 316     -39.164  -1.010 -11.891  1.00  0.75           C  
ATOM   4668  NE  ARG A 316     -39.959   0.234 -11.794  1.00  0.75           N  
ATOM   4669  CZ  ARG A 316     -41.304   0.326 -11.771  1.00  0.75           C  
ATOM   4670  NH1 ARG A 316     -42.071  -0.746 -11.852  1.00  0.75           N  
ATOM   4671  NH2 ARG A 316     -41.851   1.521 -11.662  1.00  0.75           N  
ATOM   4672  H   ARG A 316     -36.393  -1.769  -8.694  1.00  0.75           H  
ATOM   4673  HA  ARG A 316     -38.497  -3.838  -8.893  1.00  0.75           H  
ATOM   4674 1HB  ARG A 316     -36.951  -2.330 -11.033  1.00  0.75           H  
ATOM   4675 2HB  ARG A 316     -38.248  -3.465 -11.341  1.00  0.75           H  
ATOM   4676 1HG  ARG A 316     -39.826  -1.992 -10.142  1.00  0.75           H  
ATOM   4677 2HG  ARG A 316     -38.503  -0.829  -9.884  1.00  0.75           H  
ATOM   4678 1HD  ARG A 316     -38.236  -0.797 -12.397  1.00  0.75           H  
ATOM   4679 2HD  ARG A 316     -39.728  -1.723 -12.487  1.00  0.75           H  
ATOM   4680  HE  ARG A 316     -39.433   1.128 -11.711  1.00  0.75           H  
ATOM   4681 1HH1 ARG A 316     -41.657  -1.663 -11.935  1.00  0.75           H  
ATOM   4682 2HH1 ARG A 316     -43.078  -0.649 -11.831  1.00  0.75           H  
ATOM   4683 1HH2 ARG A 316     -41.252   2.342 -11.598  1.00  0.75           H  
ATOM   4684 2HH2 ARG A 316     -42.852   1.622 -11.640  1.00  0.75           H  
ATOM   4685  N   GLY A 317     -35.340  -4.482  -9.204  1.00  0.75           N  
ATOM   4686  CA  GLY A 317     -34.386  -5.552  -9.462  1.00  0.75           C  
ATOM   4687  C   GLY A 317     -33.925  -5.642 -10.922  1.00  0.75           C  
ATOM   4688  O   GLY A 317     -33.548  -6.720 -11.403  1.00  0.75           O  
ATOM   4689  H   GLY A 317     -34.987  -3.654  -8.710  1.00  0.75           H  
ATOM   4690 1HA  GLY A 317     -33.522  -5.372  -8.831  1.00  0.75           H  
ATOM   4691 2HA  GLY A 317     -34.818  -6.501  -9.150  1.00  0.75           H  
ATOM   4692  N   VAL A 318     -33.965  -4.516 -11.633  1.00  0.76           N  
ATOM   4693  CA  VAL A 318     -33.590  -4.467 -13.044  1.00  0.76           C  
ATOM   4694  C   VAL A 318     -32.197  -3.872 -13.271  1.00  0.76           C  
ATOM   4695  O   VAL A 318     -31.306  -4.535 -13.807  1.00  0.76           O  
ATOM   4696  CB  VAL A 318     -34.635  -3.627 -13.801  1.00  0.76           C  
ATOM   4697  CG1 VAL A 318     -34.250  -3.501 -15.253  1.00  0.76           C  
ATOM   4698  CG2 VAL A 318     -35.999  -4.279 -13.646  1.00  0.76           C  
ATOM   4699  H   VAL A 318     -34.267  -3.673 -11.167  1.00  0.76           H  
ATOM   4700  HA  VAL A 318     -33.605  -5.481 -13.443  1.00  0.76           H  
ATOM   4701  HB  VAL A 318     -34.667  -2.630 -13.380  1.00  0.76           H  
ATOM   4702 1HG1 VAL A 318     -34.988  -2.898 -15.777  1.00  0.76           H  
ATOM   4703 2HG1 VAL A 318     -33.272  -3.023 -15.332  1.00  0.76           H  
ATOM   4704 3HG1 VAL A 318     -34.205  -4.492 -15.699  1.00  0.76           H  
ATOM   4705 1HG2 VAL A 318     -36.752  -3.686 -14.163  1.00  0.76           H  
ATOM   4706 2HG2 VAL A 318     -35.971  -5.282 -14.069  1.00  0.76           H  
ATOM   4707 3HG2 VAL A 318     -36.252  -4.342 -12.593  1.00  0.76           H  
ATOM   4708  N   ALA A 319     -32.022  -2.631 -12.840  1.00  0.78           N  
ATOM   4709  CA  ALA A 319     -30.797  -1.855 -12.983  1.00  0.78           C  
ATOM   4710  C   ALA A 319     -30.146  -2.056 -14.356  1.00  0.78           C  
ATOM   4711  O   ALA A 319     -30.844  -2.099 -15.370  1.00  0.78           O  
ATOM   4712  CB  ALA A 319     -29.850  -2.235 -11.889  1.00  0.78           C  
ATOM   4713  H   ALA A 319     -32.799  -2.186 -12.379  1.00  0.78           H  
ATOM   4714  HA  ALA A 319     -31.050  -0.805 -12.867  1.00  0.78           H  
ATOM   4715 1HB  ALA A 319     -29.017  -1.612 -11.978  1.00  0.78           H  
ATOM   4716 2HB  ALA A 319     -30.316  -2.070 -10.936  1.00  0.78           H  
ATOM   4717 3HB  ALA A 319     -29.565  -3.280 -11.975  1.00  0.78           H  
ATOM   4718  N   ASP A 320     -28.806  -2.178 -14.382  1.00  0.79           N  
ATOM   4719  CA  ASP A 320     -28.045  -2.582 -15.564  1.00  0.79           C  
ATOM   4720  C   ASP A 320     -26.596  -2.874 -15.171  1.00  0.79           C  
ATOM   4721  O   ASP A 320     -25.791  -1.953 -15.046  1.00  0.79           O  
ATOM   4722  CB  ASP A 320     -28.060  -1.548 -16.693  1.00  0.79           C  
ATOM   4723  CG  ASP A 320     -27.385  -2.117 -17.996  1.00  0.79           C  
ATOM   4724  OD1 ASP A 320     -26.854  -3.240 -17.939  1.00  0.79           O  
ATOM   4725  OD2 ASP A 320     -27.422  -1.444 -19.012  1.00  0.79           O  
ATOM   4726  H   ASP A 320     -28.290  -2.062 -13.527  1.00  0.79           H  
ATOM   4727  HA  ASP A 320     -28.484  -3.502 -15.957  1.00  0.79           H  
ATOM   4728 1HB  ASP A 320     -29.087  -1.263 -16.929  1.00  0.79           H  
ATOM   4729 2HB  ASP A 320     -27.531  -0.649 -16.377  1.00  0.79           H  
ATOM   4730  N   ALA A 321     -26.243  -4.138 -14.996  1.00  0.81           N  
ATOM   4731  CA  ALA A 321     -24.885  -4.474 -14.568  1.00  0.81           C  
ATOM   4732  C   ALA A 321     -23.886  -4.524 -15.725  1.00  0.81           C  
ATOM   4733  O   ALA A 321     -22.708  -4.796 -15.489  1.00  0.81           O  
ATOM   4734  CB  ALA A 321     -24.869  -5.799 -13.831  1.00  0.81           C  
ATOM   4735  H   ALA A 321     -26.928  -4.867 -15.143  1.00  0.81           H  
ATOM   4736  HA  ALA A 321     -24.554  -3.694 -13.890  1.00  0.81           H  
ATOM   4737 1HB  ALA A 321     -23.866  -6.005 -13.488  1.00  0.81           H  
ATOM   4738 2HB  ALA A 321     -25.535  -5.732 -12.987  1.00  0.81           H  
ATOM   4739 3HB  ALA A 321     -25.194  -6.597 -14.495  1.00  0.81           H  
ATOM   4740  N   THR A 322     -24.329  -4.280 -16.966  1.00  0.82           N  
ATOM   4741  CA  THR A 322     -23.428  -4.394 -18.111  1.00  0.82           C  
ATOM   4742  C   THR A 322     -22.203  -3.507 -17.953  1.00  0.82           C  
ATOM   4743  O   THR A 322     -21.058  -3.955 -18.084  1.00  0.82           O  
ATOM   4744  CB  THR A 322     -24.150  -3.959 -19.399  1.00  0.82           C  
ATOM   4745  OG1 THR A 322     -25.292  -4.790 -19.609  1.00  0.82           O  
ATOM   4746  CG2 THR A 322     -23.212  -4.042 -20.587  1.00  0.82           C  
ATOM   4747  H   THR A 322     -25.307  -4.006 -17.141  1.00  0.82           H  
ATOM   4748  HA  THR A 322     -23.101  -5.429 -18.200  1.00  0.82           H  
ATOM   4749  HB  THR A 322     -24.489  -2.925 -19.297  1.00  0.82           H  
ATOM   4750  HG1 THR A 322     -26.030  -4.388 -19.077  1.00  0.82           H  
ATOM   4751 1HG2 THR A 322     -23.736  -3.720 -21.486  1.00  0.82           H  
ATOM   4752 2HG2 THR A 322     -22.363  -3.385 -20.412  1.00  0.82           H  
ATOM   4753 3HG2 THR A 322     -22.866  -5.064 -20.712  1.00  0.82           H  
ATOM   4754  N   ALA A 323     -22.444  -2.235 -17.654  1.00  0.83           N  
ATOM   4755  CA  ALA A 323     -21.360  -1.283 -17.503  1.00  0.83           C  
ATOM   4756  C   ALA A 323     -20.443  -1.690 -16.358  1.00  0.83           C  
ATOM   4757  O   ALA A 323     -19.224  -1.523 -16.442  1.00  0.83           O  
ATOM   4758  CB  ALA A 323     -21.924   0.093 -17.293  1.00  0.83           C  
ATOM   4759  H   ALA A 323     -23.404  -1.934 -17.551  1.00  0.83           H  
ATOM   4760  HA  ALA A 323     -20.773  -1.283 -18.424  1.00  0.83           H  
ATOM   4761 1HB  ALA A 323     -21.117   0.826 -17.206  1.00  0.83           H  
ATOM   4762 2HB  ALA A 323     -22.551   0.338 -18.144  1.00  0.83           H  
ATOM   4763 3HB  ALA A 323     -22.518   0.082 -16.396  1.00  0.83           H  
ATOM   4764  N   LEU A 324     -21.013  -2.233 -15.280  1.00  0.84           N  
ATOM   4765  CA  LEU A 324     -20.190  -2.638 -14.152  1.00  0.84           C  
ATOM   4766  C   LEU A 324     -19.301  -3.801 -14.508  1.00  0.84           C  
ATOM   4767  O   LEU A 324     -18.124  -3.794 -14.172  1.00  0.84           O  
ATOM   4768  CB  LEU A 324     -20.988  -2.942 -12.897  1.00  0.84           C  
ATOM   4769  CG  LEU A 324     -20.097  -3.432 -11.765  1.00  0.84           C  
ATOM   4770  CD1 LEU A 324     -19.041  -2.469 -11.519  1.00  0.84           C  
ATOM   4771  CD2 LEU A 324     -20.841  -3.533 -10.521  1.00  0.84           C  
ATOM   4772  H   LEU A 324     -22.014  -2.375 -15.254  1.00  0.84           H  
ATOM   4773  HA  LEU A 324     -19.545  -1.799 -13.902  1.00  0.84           H  
ATOM   4774 1HB  LEU A 324     -21.501  -2.057 -12.572  1.00  0.84           H  
ATOM   4775 2HB  LEU A 324     -21.723  -3.715 -13.125  1.00  0.84           H  
ATOM   4776  HG  LEU A 324     -19.679  -4.387 -12.045  1.00  0.84           H  
ATOM   4777 1HD1 LEU A 324     -18.415  -2.840 -10.712  1.00  0.84           H  
ATOM   4778 2HD1 LEU A 324     -18.449  -2.351 -12.411  1.00  0.84           H  
ATOM   4779 3HD1 LEU A 324     -19.478  -1.510 -11.237  1.00  0.84           H  
ATOM   4780 1HD2 LEU A 324     -20.186  -3.885  -9.752  1.00  0.84           H  
ATOM   4781 2HD2 LEU A 324     -21.187  -2.560 -10.280  1.00  0.84           H  
ATOM   4782 3HD2 LEU A 324     -21.663  -4.196 -10.610  1.00  0.84           H  
ATOM   4783  N   LEU A 325     -19.839  -4.793 -15.192  1.00  0.86           N  
ATOM   4784  CA  LEU A 325     -19.040  -5.948 -15.562  1.00  0.86           C  
ATOM   4785  C   LEU A 325     -17.874  -5.529 -16.440  1.00  0.86           C  
ATOM   4786  O   LEU A 325     -16.738  -5.990 -16.254  1.00  0.86           O  
ATOM   4787  CB  LEU A 325     -19.942  -6.918 -16.305  1.00  0.86           C  
ATOM   4788  CG  LEU A 325     -20.946  -7.589 -15.438  1.00  0.86           C  
ATOM   4789  CD1 LEU A 325     -21.963  -8.279 -16.259  1.00  0.86           C  
ATOM   4790  CD2 LEU A 325     -20.220  -8.578 -14.601  1.00  0.86           C  
ATOM   4791  H   LEU A 325     -20.825  -4.753 -15.447  1.00  0.86           H  
ATOM   4792  HA  LEU A 325     -18.657  -6.414 -14.657  1.00  0.86           H  
ATOM   4793 1HB  LEU A 325     -20.485  -6.366 -17.074  1.00  0.86           H  
ATOM   4794 2HB  LEU A 325     -19.330  -7.678 -16.785  1.00  0.86           H  
ATOM   4795  HG  LEU A 325     -21.450  -6.856 -14.811  1.00  0.86           H  
ATOM   4796 1HD1 LEU A 325     -22.664  -8.750 -15.600  1.00  0.86           H  
ATOM   4797 2HD1 LEU A 325     -22.485  -7.549 -16.878  1.00  0.86           H  
ATOM   4798 3HD1 LEU A 325     -21.491  -9.025 -16.893  1.00  0.86           H  
ATOM   4799 1HD2 LEU A 325     -20.904  -9.089 -13.974  1.00  0.86           H  
ATOM   4800 2HD2 LEU A 325     -19.725  -9.300 -15.247  1.00  0.86           H  
ATOM   4801 3HD2 LEU A 325     -19.484  -8.065 -13.994  1.00  0.86           H  
ATOM   4802  N   ARG A 326     -18.133  -4.605 -17.358  1.00  0.89           N  
ATOM   4803  CA  ARG A 326     -17.092  -4.097 -18.231  1.00  0.89           C  
ATOM   4804  C   ARG A 326     -16.069  -3.280 -17.426  1.00  0.89           C  
ATOM   4805  O   ARG A 326     -14.867  -3.363 -17.681  1.00  0.89           O  
ATOM   4806  CB  ARG A 326     -17.736  -3.316 -19.361  1.00  0.89           C  
ATOM   4807  CG  ARG A 326     -18.503  -4.234 -20.337  1.00  0.89           C  
ATOM   4808  CD  ARG A 326     -19.262  -3.504 -21.378  1.00  0.89           C  
ATOM   4809  NE  ARG A 326     -19.965  -4.438 -22.273  1.00  0.89           N  
ATOM   4810  CZ  ARG A 326     -20.882  -4.089 -23.205  1.00  0.89           C  
ATOM   4811  NH1 ARG A 326     -21.201  -2.834 -23.374  1.00  0.89           N  
ATOM   4812  NH2 ARG A 326     -21.459  -5.018 -23.944  1.00  0.89           N  
ATOM   4813  H   ARG A 326     -19.093  -4.263 -17.475  1.00  0.89           H  
ATOM   4814  HA  ARG A 326     -16.575  -4.950 -18.672  1.00  0.89           H  
ATOM   4815 1HB  ARG A 326     -18.445  -2.593 -18.950  1.00  0.89           H  
ATOM   4816 2HB  ARG A 326     -16.980  -2.765 -19.919  1.00  0.89           H  
ATOM   4817 1HG  ARG A 326     -17.798  -4.899 -20.832  1.00  0.89           H  
ATOM   4818 2HG  ARG A 326     -19.217  -4.831 -19.764  1.00  0.89           H  
ATOM   4819 1HD  ARG A 326     -20.005  -2.876 -20.889  1.00  0.89           H  
ATOM   4820 2HD  ARG A 326     -18.592  -2.886 -21.973  1.00  0.89           H  
ATOM   4821  HE  ARG A 326     -19.751  -5.422 -22.177  1.00  0.89           H  
ATOM   4822 1HH1 ARG A 326     -20.750  -2.134 -22.811  1.00  0.89           H  
ATOM   4823 2HH1 ARG A 326     -21.893  -2.572 -24.063  1.00  0.89           H  
ATOM   4824 1HH2 ARG A 326     -21.215  -5.991 -23.816  1.00  0.89           H  
ATOM   4825 2HH2 ARG A 326     -22.144  -4.755 -24.638  1.00  0.89           H  
ATOM   4826  N   THR A 327     -16.542  -2.540 -16.418  1.00  0.94           N  
ATOM   4827  CA  THR A 327     -15.690  -1.743 -15.538  1.00  0.94           C  
ATOM   4828  C   THR A 327     -14.791  -2.665 -14.697  1.00  0.94           C  
ATOM   4829  O   THR A 327     -13.610  -2.381 -14.468  1.00  0.94           O  
ATOM   4830  CB  THR A 327     -16.523  -0.832 -14.632  1.00  0.94           C  
ATOM   4831  OG1 THR A 327     -17.321   0.034 -15.436  1.00  0.94           O  
ATOM   4832  CG2 THR A 327     -15.620   0.011 -13.816  1.00  0.94           C  
ATOM   4833  H   THR A 327     -17.550  -2.486 -16.271  1.00  0.94           H  
ATOM   4834  HA  THR A 327     -15.053  -1.111 -16.154  1.00  0.94           H  
ATOM   4835  HB  THR A 327     -17.151  -1.424 -13.996  1.00  0.94           H  
ATOM   4836  HG1 THR A 327     -17.960  -0.502 -15.953  1.00  0.94           H  
ATOM   4837 1HG2 THR A 327     -16.218   0.667 -13.184  1.00  0.94           H  
ATOM   4838 2HG2 THR A 327     -14.990  -0.611 -13.208  1.00  0.94           H  
ATOM   4839 3HG2 THR A 327     -15.000   0.607 -14.485  1.00  0.94           H  
ATOM   4840  N   ILE A 328     -15.351  -3.777 -14.217  1.00  1.02           N  
ATOM   4841  CA  ILE A 328     -14.576  -4.736 -13.445  1.00  1.02           C  
ATOM   4842  C   ILE A 328     -13.454  -5.252 -14.339  1.00  1.02           C  
ATOM   4843  O   ILE A 328     -12.297  -5.293 -13.917  1.00  1.02           O  
ATOM   4844  CB  ILE A 328     -15.470  -5.868 -12.868  1.00  1.02           C  
ATOM   4845  CG1 ILE A 328     -16.428  -5.272 -11.788  1.00  1.02           C  
ATOM   4846  CG2 ILE A 328     -14.620  -6.983 -12.259  1.00  1.02           C  
ATOM   4847  CD1 ILE A 328     -17.540  -6.183 -11.345  1.00  1.02           C  
ATOM   4848  H   ILE A 328     -16.337  -3.953 -14.398  1.00  1.02           H  
ATOM   4849  HA  ILE A 328     -14.110  -4.240 -12.608  1.00  1.02           H  
ATOM   4850  HB  ILE A 328     -16.086  -6.278 -13.671  1.00  1.02           H  
ATOM   4851 1HG1 ILE A 328     -15.850  -5.024 -10.924  1.00  1.02           H  
ATOM   4852 2HG1 ILE A 328     -16.857  -4.366 -12.180  1.00  1.02           H  
ATOM   4853 1HG2 ILE A 328     -15.269  -7.767 -11.870  1.00  1.02           H  
ATOM   4854 2HG2 ILE A 328     -13.968  -7.401 -13.027  1.00  1.02           H  
ATOM   4855 3HG2 ILE A 328     -14.014  -6.577 -11.449  1.00  1.02           H  
ATOM   4856 1HD1 ILE A 328     -18.148  -5.681 -10.593  1.00  1.02           H  
ATOM   4857 2HD1 ILE A 328     -18.159  -6.443 -12.200  1.00  1.02           H  
ATOM   4858 3HD1 ILE A 328     -17.113  -7.065 -10.924  1.00  1.02           H  
ATOM   4859  N   ALA A 329     -13.783  -5.609 -15.588  1.00  1.13           N  
ATOM   4860  CA  ALA A 329     -12.774  -6.042 -16.554  1.00  1.13           C  
ATOM   4861  C   ALA A 329     -11.739  -4.937 -16.856  1.00  1.13           C  
ATOM   4862  O   ALA A 329     -10.542  -5.222 -16.990  1.00  1.13           O  
ATOM   4863  CB  ALA A 329     -13.453  -6.480 -17.838  1.00  1.13           C  
ATOM   4864  H   ALA A 329     -14.764  -5.584 -15.873  1.00  1.13           H  
ATOM   4865  HA  ALA A 329     -12.245  -6.891 -16.125  1.00  1.13           H  
ATOM   4866 1HB  ALA A 329     -12.706  -6.837 -18.545  1.00  1.13           H  
ATOM   4867 2HB  ALA A 329     -14.160  -7.279 -17.618  1.00  1.13           H  
ATOM   4868 3HB  ALA A 329     -13.985  -5.641 -18.272  1.00  1.13           H  
ATOM   4869  N   LEU A 330     -12.194  -3.674 -16.929  1.00  1.29           N  
ATOM   4870  CA  LEU A 330     -11.318  -2.539 -17.223  1.00  1.29           C  
ATOM   4871  C   LEU A 330     -10.188  -2.501 -16.219  1.00  1.29           C  
ATOM   4872  O   LEU A 330      -9.018  -2.392 -16.595  1.00  1.29           O  
ATOM   4873  CB  LEU A 330     -12.104  -1.207 -17.150  1.00  1.29           C  
ATOM   4874  CG  LEU A 330     -11.320   0.110 -17.389  1.00  1.29           C  
ATOM   4875  CD1 LEU A 330     -10.785   0.123 -18.796  1.00  1.29           C  
ATOM   4876  CD2 LEU A 330     -12.244   1.319 -17.133  1.00  1.29           C  
ATOM   4877  H   LEU A 330     -13.192  -3.504 -16.836  1.00  1.29           H  
ATOM   4878  HA  LEU A 330     -10.901  -2.663 -18.221  1.00  1.29           H  
ATOM   4879 1HB  LEU A 330     -12.927  -1.251 -17.863  1.00  1.29           H  
ATOM   4880 2HB  LEU A 330     -12.525  -1.117 -16.167  1.00  1.29           H  
ATOM   4881  HG  LEU A 330     -10.481   0.159 -16.705  1.00  1.29           H  
ATOM   4882 1HD1 LEU A 330     -10.242   1.034 -18.957  1.00  1.29           H  
ATOM   4883 2HD1 LEU A 330     -10.123  -0.731 -18.948  1.00  1.29           H  
ATOM   4884 3HD1 LEU A 330     -11.616   0.067 -19.496  1.00  1.29           H  
ATOM   4885 1HD2 LEU A 330     -11.693   2.247 -17.294  1.00  1.29           H  
ATOM   4886 2HD2 LEU A 330     -13.095   1.280 -17.817  1.00  1.29           H  
ATOM   4887 3HD2 LEU A 330     -12.609   1.288 -16.102  1.00  1.29           H  
ATOM   4888  N   LEU A 331     -10.540  -2.584 -14.936  1.00  1.53           N  
ATOM   4889  CA  LEU A 331      -9.539  -2.603 -13.879  1.00  1.53           C  
ATOM   4890  C   LEU A 331      -8.816  -3.938 -13.784  1.00  1.53           C  
ATOM   4891  O   LEU A 331      -7.609  -3.971 -13.567  1.00  1.53           O  
ATOM   4892  CB  LEU A 331     -10.175  -2.217 -12.548  1.00  1.53           C  
ATOM   4893  CG  LEU A 331     -10.584  -0.750 -12.468  1.00  1.53           C  
ATOM   4894  CD1 LEU A 331     -11.342  -0.505 -11.241  1.00  1.53           C  
ATOM   4895  CD2 LEU A 331      -9.361   0.077 -12.461  1.00  1.53           C  
ATOM   4896  H   LEU A 331     -11.535  -2.646 -14.704  1.00  1.53           H  
ATOM   4897  HA  LEU A 331      -8.797  -1.847 -14.108  1.00  1.53           H  
ATOM   4898 1HB  LEU A 331     -11.073  -2.824 -12.408  1.00  1.53           H  
ATOM   4899 2HB  LEU A 331      -9.478  -2.429 -11.739  1.00  1.53           H  
ATOM   4900  HG  LEU A 331     -11.214  -0.492 -13.327  1.00  1.53           H  
ATOM   4901 1HD1 LEU A 331     -11.630   0.537 -11.174  1.00  1.53           H  
ATOM   4902 2HD1 LEU A 331     -12.183  -1.111 -11.290  1.00  1.53           H  
ATOM   4903 3HD1 LEU A 331     -10.772  -0.758 -10.391  1.00  1.53           H  
ATOM   4904 1HD2 LEU A 331      -9.644   1.122 -12.404  1.00  1.53           H  
ATOM   4905 2HD2 LEU A 331      -8.758  -0.191 -11.598  1.00  1.53           H  
ATOM   4906 3HD2 LEU A 331      -8.805  -0.095 -13.346  1.00  1.53           H  
ATOM   4907  N   GLY A 332      -9.509  -5.044 -14.028  1.00  1.87           N  
ATOM   4908  CA  GLY A 332      -8.886  -6.359 -13.942  1.00  1.87           C  
ATOM   4909  C   GLY A 332      -7.673  -6.469 -14.865  1.00  1.87           C  
ATOM   4910  O   GLY A 332      -6.733  -7.199 -14.586  1.00  1.87           O  
ATOM   4911  H   GLY A 332     -10.506  -4.997 -14.221  1.00  1.87           H  
ATOM   4912 1HA  GLY A 332      -8.587  -6.557 -12.913  1.00  1.87           H  
ATOM   4913 2HA  GLY A 332      -9.622  -7.115 -14.214  1.00  1.87           H  
ATOM   4914  N   ALA A 333      -7.701  -5.734 -15.972  1.00  2.33           N  
ATOM   4915  CA  ALA A 333      -6.620  -5.717 -16.943  1.00  2.33           C  
ATOM   4916  C   ALA A 333      -5.420  -4.818 -16.570  1.00  2.33           C  
ATOM   4917  O   ALA A 333      -4.421  -4.820 -17.292  1.00  2.33           O  
ATOM   4918  CB  ALA A 333      -7.179  -5.237 -18.270  1.00  2.33           C  
ATOM   4919  H   ALA A 333      -8.546  -5.193 -16.168  1.00  2.33           H  
ATOM   4920  HA  ALA A 333      -6.254  -6.738 -17.046  1.00  2.33           H  
ATOM   4921 1HB  ALA A 333      -6.400  -5.259 -19.028  1.00  2.33           H  
ATOM   4922 2HB  ALA A 333      -8.005  -5.882 -18.572  1.00  2.33           H  
ATOM   4923 3HB  ALA A 333      -7.544  -4.212 -18.150  1.00  2.33           H  
ATOM   4924  N   GLN A 334      -5.510  -4.027 -15.491  1.00  2.91           N  
ATOM   4925  CA  GLN A 334      -4.456  -3.045 -15.191  1.00  2.91           C  
ATOM   4926  C   GLN A 334      -3.365  -3.470 -14.173  1.00  2.91           C  
ATOM   4927  O   GLN A 334      -3.671  -3.747 -13.013  1.00  2.91           O  
ATOM   4928  CB  GLN A 334      -5.102  -1.760 -14.693  1.00  2.91           C  
ATOM   4929  CG  GLN A 334      -5.939  -1.126 -15.719  1.00  2.91           C  
ATOM   4930  CD  GLN A 334      -6.688   0.102 -15.285  1.00  2.91           C  
ATOM   4931  OE1 GLN A 334      -6.229   0.993 -14.557  1.00  2.91           O  
ATOM   4932  NE2 GLN A 334      -7.912   0.134 -15.753  1.00  2.91           N  
ATOM   4933  H   GLN A 334      -6.328  -4.081 -14.887  1.00  2.91           H  
ATOM   4934  HA  GLN A 334      -4.025  -2.801 -16.144  1.00  2.91           H  
ATOM   4935 1HB  GLN A 334      -5.729  -1.988 -13.879  1.00  2.91           H  
ATOM   4936 2HB  GLN A 334      -4.343  -1.059 -14.355  1.00  2.91           H  
ATOM   4937 1HG  GLN A 334      -5.306  -0.856 -16.537  1.00  2.91           H  
ATOM   4938 2HG  GLN A 334      -6.664  -1.861 -16.050  1.00  2.91           H  
ATOM   4939 1HE2 GLN A 334      -8.523   0.895 -15.535  1.00  2.91           H  
ATOM   4940 2HE2 GLN A 334      -8.229  -0.669 -16.305  1.00  2.91           H  
ATOM   4941  N   PRO A 335      -2.068  -3.441 -14.559  1.00  3.59           N  
ATOM   4942  CA  PRO A 335      -0.887  -3.795 -13.781  1.00  3.59           C  
ATOM   4943  C   PRO A 335      -0.420  -2.714 -12.799  1.00  3.59           C  
ATOM   4944  O   PRO A 335       0.556  -2.015 -13.068  1.00  3.59           O  
ATOM   4945  CB  PRO A 335       0.127  -4.098 -14.870  1.00  3.59           C  
ATOM   4946  CG  PRO A 335      -0.259  -3.191 -15.998  1.00  3.59           C  
ATOM   4947  CD  PRO A 335      -1.740  -3.082 -15.937  1.00  3.59           C  
ATOM   4948  HA  PRO A 335      -1.065  -4.706 -13.259  1.00  3.59           H  
ATOM   4949 1HB  PRO A 335       1.136  -3.974 -14.480  1.00  3.59           H  
ATOM   4950 2HB  PRO A 335       0.046  -5.154 -15.151  1.00  3.59           H  
ATOM   4951 1HG  PRO A 335       0.206  -2.232 -15.912  1.00  3.59           H  
ATOM   4952 2HG  PRO A 335       0.075  -3.613 -16.954  1.00  3.59           H  
ATOM   4953 1HD  PRO A 335      -2.001  -2.049 -16.108  1.00  3.59           H  
ATOM   4954 2HD  PRO A 335      -2.185  -3.779 -16.668  1.00  3.59           H  
ATOM   4955  N   VAL A 336      -1.160  -2.533 -11.707  1.00  4.29           N  
ATOM   4956  CA  VAL A 336      -0.857  -1.471 -10.739  1.00  4.29           C  
ATOM   4957  C   VAL A 336      -0.705  -1.999  -9.309  1.00  4.29           C  
ATOM   4958  O   VAL A 336      -1.278  -1.417  -8.387  1.00  4.29           O  
ATOM   4959  OXT VAL A 336       0.165  -2.820  -9.027  1.00  4.29           O  
ATOM   4960  CB  VAL A 336      -1.992  -0.453 -10.699  1.00  4.29           C  
ATOM   4961  CG1 VAL A 336      -1.678   0.687  -9.724  1.00  4.29           C  
ATOM   4962  CG2 VAL A 336      -2.252   0.027 -11.998  1.00  4.29           C  
ATOM   4963  H   VAL A 336      -1.956  -3.168 -11.563  1.00  4.29           H  
ATOM   4964  HA  VAL A 336       0.070  -0.976 -11.034  1.00  4.29           H  
ATOM   4965  HB  VAL A 336      -2.833  -0.936 -10.348  1.00  4.29           H  
ATOM   4966 1HG1 VAL A 336      -2.513   1.376  -9.694  1.00  4.29           H  
ATOM   4967 2HG1 VAL A 336      -1.509   0.295  -8.730  1.00  4.29           H  
ATOM   4968 3HG1 VAL A 336      -0.787   1.216 -10.064  1.00  4.29           H  
ATOM   4969 1HG2 VAL A 336      -3.084   0.728 -11.961  1.00  4.29           H  
ATOM   4970 2HG2 VAL A 336      -1.352   0.517 -12.331  1.00  4.29           H  
ATOM   4971 3HG2 VAL A 336      -2.505  -0.794 -12.664  1.00  4.29           H  
TER    4972
ENDMDL

REMARK ID 633861 MODEL 3 2024-09-21_00000170_1_19
PFRMAT TS
TARGET 2024-09-21_00000170_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -8.710  15.791  -1.680  1.00 10.00           N  
ATOM      2  CA  MET A   1      -9.912  14.982  -1.505  1.00 10.00           C  
ATOM      3  C   MET A   1      -9.618  13.488  -1.551  1.00 10.00           C  
ATOM      4  O   MET A   1      -8.884  13.007  -2.421  1.00 10.00           O  
ATOM      5  CB  MET A   1     -10.947  15.330  -2.573  1.00 10.00           C  
ATOM      6  CG  MET A   1     -11.434  16.770  -2.545  1.00 10.00           C  
ATOM      7  SD  MET A   1     -12.229  17.191  -0.979  1.00 10.00           S  
ATOM      8  CE  MET A   1     -13.692  16.151  -1.055  1.00 10.00           C  
ATOM      9 1H   MET A   1      -8.937  16.764  -1.534  1.00 10.00           H  
ATOM     10 2H   MET A   1      -8.010  15.505  -1.012  1.00 10.00           H  
ATOM     11 3H   MET A   1      -8.353  15.670  -2.615  1.00 10.00           H  
ATOM     12  HA  MET A   1     -10.334  15.204  -0.525  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -10.524  15.138  -3.559  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -11.816  14.680  -2.465  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -10.594  17.446  -2.701  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -12.153  16.928  -3.351  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -14.290  16.296  -0.154  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -14.285  16.419  -1.931  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -13.392  15.104  -1.128  1.00 10.00           H  
ATOM     20  N   GLY A   2     -10.250  12.733  -0.649  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -10.086  11.272  -0.578  1.00 10.00           C  
ATOM     22  C   GLY A   2     -10.504  10.570  -1.872  1.00 10.00           C  
ATOM     23  O   GLY A   2      -9.995   9.499  -2.203  1.00 10.00           O  
ATOM     24  H   GLY A   2     -10.853  13.176   0.034  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -9.040  11.036  -0.363  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -10.679  10.885   0.255  1.00 10.00           H  
ATOM     27  N   SER A   3     -11.387  11.208  -2.642  1.00 10.00           N  
ATOM     28  CA  SER A   3     -11.864  10.671  -3.910  1.00 10.00           C  
ATOM     29  C   SER A   3     -10.741  10.526  -4.941  1.00 10.00           C  
ATOM     30  O   SER A   3     -10.905   9.833  -5.946  1.00 10.00           O  
ATOM     31  CB  SER A   3     -12.951  11.562  -4.477  1.00 10.00           C  
ATOM     32  OG  SER A   3     -12.439  12.816  -4.841  1.00 10.00           O  
ATOM     33  H   SER A   3     -11.757  12.088  -2.318  1.00 10.00           H  
ATOM     34  HA  SER A   3     -12.284   9.680  -3.727  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -13.389  11.079  -5.352  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -13.740  11.687  -3.744  1.00 10.00           H  
ATOM     37  HG  SER A   3     -11.724  12.633  -5.462  1.00 10.00           H  
ATOM     38  N   SER A   4      -9.609  11.196  -4.707  1.00 10.00           N  
ATOM     39  CA  SER A   4      -8.477  11.136  -5.614  1.00 10.00           C  
ATOM     40  C   SER A   4      -7.673   9.838  -5.550  1.00 10.00           C  
ATOM     41  O   SER A   4      -6.828   9.630  -6.415  1.00 10.00           O  
ATOM     42  CB  SER A   4      -7.532  12.299  -5.359  1.00 10.00           C  
ATOM     43  OG  SER A   4      -6.914  12.215  -4.089  1.00 10.00           O  
ATOM     44  H   SER A   4      -9.516  11.754  -3.860  1.00 10.00           H  
ATOM     45  HA  SER A   4      -8.861  11.232  -6.630  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -6.767  12.310  -6.134  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -8.083  13.235  -5.432  1.00 10.00           H  
ATOM     48  HG  SER A   4      -7.625  12.386  -3.437  1.00 10.00           H  
ATOM     49  N   HIS A   5      -7.874   8.986  -4.531  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -7.064   7.765  -4.485  1.00 10.00           C  
ATOM     51  C   HIS A   5      -7.588   6.629  -3.588  1.00 10.00           C  
ATOM     52  O   HIS A   5      -8.352   6.821  -2.640  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -5.612   8.110  -4.084  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -5.468   8.720  -2.725  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -5.781  10.043  -2.459  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -5.025   8.196  -1.560  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -5.546  10.300  -1.183  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -5.084   9.195  -0.612  1.00 10.00           N  
ATOM     59  H   HIS A   5      -8.579   9.179  -3.818  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -7.023   7.360  -5.488  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -5.008   7.201  -4.104  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -5.174   8.794  -4.805  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -6.111  10.740  -3.128  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -4.666   7.205  -1.294  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -5.735  11.293  -0.777  1.00 10.00           H  
ATOM     66  N   HIS A   6      -7.070   5.426  -3.828  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -7.395   4.267  -2.992  1.00 10.00           C  
ATOM     68  C   HIS A   6      -6.634   4.289  -1.677  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.690   3.532  -1.470  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -7.112   2.936  -3.707  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -7.987   2.654  -4.887  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -7.647   1.740  -5.870  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -9.189   3.158  -5.243  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -8.611   1.693  -6.776  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -9.558   2.545  -6.416  1.00 10.00           N  
ATOM     76  H   HIS A   6      -6.455   5.310  -4.622  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -8.456   4.289  -2.744  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -6.072   2.908  -4.039  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -7.248   2.126  -3.000  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -6.742   1.321  -6.000  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -9.842   3.899  -4.782  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -8.530   1.030  -7.642  1.00 10.00           H  
ATOM     83  N   HIS A   7      -7.066   5.158  -0.774  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -6.419   5.355   0.527  1.00 10.00           C  
ATOM     85  C   HIS A   7      -6.389   4.080   1.379  1.00 10.00           C  
ATOM     86  O   HIS A   7      -5.547   3.932   2.265  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -7.154   6.452   1.304  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -8.553   6.062   1.723  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -9.621   6.075   0.847  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -9.052   5.651   2.917  1.00 10.00           C  
ATOM     91  CE1 HIS A   7     -10.714   5.688   1.482  1.00 10.00           C  
ATOM     92  NE2 HIS A   7     -10.397   5.427   2.741  1.00 10.00           N  
ATOM     93  H   HIS A   7      -7.846   5.752  -1.058  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.393   5.677   0.378  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -6.584   6.712   2.194  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -7.224   7.348   0.682  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -9.583   6.314  -0.132  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -8.594   5.490   3.894  1.00 10.00           H  
ATOM     99  HE1 HIS A   7     -11.667   5.628   0.957  1.00 10.00           H  
ATOM    100  N   HIS A   8      -7.312   3.165   1.098  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -7.434   1.894   1.799  1.00 10.00           C  
ATOM    102  C   HIS A   8      -6.447   0.829   1.304  1.00 10.00           C  
ATOM    103  O   HIS A   8      -6.388  -0.274   1.850  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -8.860   1.360   1.659  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -9.274   1.072   0.231  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -9.591   2.069  -0.674  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -9.403  -0.095  -0.442  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -9.908   1.523  -1.833  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -9.800   0.214  -1.721  1.00 10.00           N  
ATOM    110  H   HIS A   8      -7.963   3.373   0.357  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -7.242   2.055   2.858  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -8.966   0.446   2.245  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -9.556   2.095   2.071  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -9.226  -1.095  -0.045  1.00 10.00           H  
ATOM    115  HE1 HIS A   8     -10.207   2.061  -2.727  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -9.981  -0.457  -2.454  1.00 10.00           H  
ATOM    117  N   HIS A   9      -5.718   1.133   0.231  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -4.793   0.191  -0.376  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.459   0.089   0.384  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.698   1.050   0.489  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.559   0.628  -1.819  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.750  -0.269  -2.613  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.175  -1.518  -3.011  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.532  -0.103  -3.124  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.230  -2.076  -3.727  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.228  -1.233  -3.809  1.00 10.00           N  
ATOM    127  H   HIS A   9      -5.799   2.059  -0.187  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -5.243  -0.797  -0.397  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -5.518   0.745  -2.308  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.071   1.600  -1.824  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -5.127  -1.819  -3.051  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -1.823   0.723  -3.079  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -3.355  -3.072  -4.151  1.00 10.00           H  
ATOM    134  N   HIS A  10      -3.136  -1.108   0.866  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.930  -1.307   1.684  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.642  -1.509   0.881  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.028  -2.575   0.935  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.131  -2.505   2.614  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.209  -2.283   3.608  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.962  -1.841   4.891  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.547  -2.418   3.504  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -4.109  -1.722   5.534  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.084  -2.066   4.714  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.764  -1.884   0.713  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.781  -0.427   2.309  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.378  -3.388   2.027  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.205  -2.710   3.151  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -5.099  -2.741   2.620  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -4.229  -1.394   6.565  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.071  -2.069   4.930  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.245  -0.476   0.150  1.00 13.17           N  
ATOM    152  CA  SER A  11       0.967  -0.505  -0.681  1.00 13.17           C  
ATOM    153  C   SER A  11       1.524   0.906  -0.895  1.00 13.17           C  
ATOM    154  O   SER A  11       1.187   1.838  -0.168  1.00 13.17           O  
ATOM    155  CB  SER A  11       0.719  -1.206  -2.008  1.00 13.17           C  
ATOM    156  OG  SER A  11       1.926  -1.468  -2.681  1.00 13.17           O  
ATOM    157  H   SER A  11      -0.840   0.353   0.175  1.00 13.17           H  
ATOM    158  HA  SER A  11       1.724  -1.081  -0.149  1.00 13.17           H  
ATOM    159 1HB  SER A  11       0.180  -2.141  -1.843  1.00 13.17           H  
ATOM    160 2HB  SER A  11       0.115  -0.584  -2.628  1.00 13.17           H  
ATOM    161  HG  SER A  11       1.740  -2.283  -3.236  1.00 13.17           H  
ATOM    162  N   SER A  12       2.429   1.047  -1.864  1.00 12.80           N  
ATOM    163  CA  SER A  12       3.048   2.349  -2.136  1.00 12.80           C  
ATOM    164  C   SER A  12       2.026   3.407  -2.484  1.00 12.80           C  
ATOM    165  O   SER A  12       1.034   3.137  -3.167  1.00 12.80           O  
ATOM    166  CB  SER A  12       4.038   2.299  -3.280  1.00 12.80           C  
ATOM    167  OG  SER A  12       4.498   3.618  -3.601  1.00 12.80           O  
ATOM    168  H   SER A  12       2.650   0.221  -2.409  1.00 12.80           H  
ATOM    169  HA  SER A  12       3.575   2.670  -1.236  1.00 12.80           H  
ATOM    170 1HB  SER A  12       4.887   1.678  -3.001  1.00 12.80           H  
ATOM    171 2HB  SER A  12       3.579   1.845  -4.141  1.00 12.80           H  
ATOM    172  HG  SER A  12       3.693   4.192  -3.819  1.00 12.80           H  
ATOM    173  N   GLY A  13       2.276   4.616  -2.013  1.00 12.35           N  
ATOM    174  CA  GLY A  13       1.411   5.724  -2.341  1.00 12.35           C  
ATOM    175  C   GLY A  13       1.831   6.251  -3.695  1.00 12.35           C  
ATOM    176  O   GLY A  13       2.694   5.651  -4.348  1.00 12.35           O  
ATOM    177  H   GLY A  13       3.090   4.762  -1.431  1.00 12.35           H  
ATOM    178 1HA  GLY A  13       0.371   5.395  -2.367  1.00 12.35           H  
ATOM    179 2HA  GLY A  13       1.499   6.503  -1.586  1.00 12.35           H  
ATOM    180  N   LEU A  14       1.238   7.382  -4.080  1.00 11.85           N  
ATOM    181  CA  LEU A  14       1.459   8.046  -5.363  1.00 11.85           C  
ATOM    182  C   LEU A  14       2.318   9.304  -5.200  1.00 11.85           C  
ATOM    183  O   LEU A  14       2.351  10.173  -6.068  1.00 11.85           O  
ATOM    184  CB  LEU A  14       0.095   8.411  -5.961  1.00 11.85           C  
ATOM    185  CG  LEU A  14      -0.856   7.212  -6.241  1.00 11.85           C  
ATOM    186  CD1 LEU A  14      -2.211   7.741  -6.704  1.00 11.85           C  
ATOM    187  CD2 LEU A  14      -0.234   6.306  -7.305  1.00 11.85           C  
ATOM    188  H   LEU A  14       0.560   7.796  -3.456  1.00 11.85           H  
ATOM    189  HA  LEU A  14       1.977   7.358  -6.032  1.00 11.85           H  
ATOM    190 1HB  LEU A  14      -0.414   9.094  -5.283  1.00 11.85           H  
ATOM    191 2HB  LEU A  14       0.260   8.930  -6.909  1.00 11.85           H  
ATOM    192  HG  LEU A  14      -1.006   6.644  -5.327  1.00 11.85           H  
ATOM    193 1HD1 LEU A  14      -2.890   6.906  -6.894  1.00 11.85           H  
ATOM    194 2HD1 LEU A  14      -2.639   8.379  -5.930  1.00 11.85           H  
ATOM    195 3HD1 LEU A  14      -2.087   8.326  -7.618  1.00 11.85           H  
ATOM    196 1HD2 LEU A  14      -0.894   5.461  -7.507  1.00 11.85           H  
ATOM    197 2HD2 LEU A  14      -0.091   6.882  -8.214  1.00 11.85           H  
ATOM    198 3HD2 LEU A  14       0.729   5.941  -6.950  1.00 11.85           H  
ATOM    199  N   VAL A  15       2.976   9.409  -4.056  1.00 11.35           N  
ATOM    200  CA  VAL A  15       3.794  10.565  -3.723  1.00 11.35           C  
ATOM    201  C   VAL A  15       5.164  10.499  -4.418  1.00 11.35           C  
ATOM    202  O   VAL A  15       5.882   9.513  -4.231  1.00 11.35           O  
ATOM    203  CB  VAL A  15       3.984  10.594  -2.200  1.00 11.35           C  
ATOM    204  CG1 VAL A  15       4.892  11.726  -1.791  1.00 11.35           C  
ATOM    205  CG2 VAL A  15       2.626  10.718  -1.555  1.00 11.35           C  
ATOM    206  H   VAL A  15       2.902   8.654  -3.394  1.00 11.35           H  
ATOM    207  HA  VAL A  15       3.236  11.448  -3.996  1.00 11.35           H  
ATOM    208  HB  VAL A  15       4.455   9.667  -1.878  1.00 11.35           H  
ATOM    209 1HG1 VAL A  15       5.016  11.719  -0.708  1.00 11.35           H  
ATOM    210 2HG1 VAL A  15       5.830  11.597  -2.253  1.00 11.35           H  
ATOM    211 3HG1 VAL A  15       4.458  12.676  -2.098  1.00 11.35           H  
ATOM    212 1HG2 VAL A  15       2.736  10.721  -0.470  1.00 11.35           H  
ATOM    213 2HG2 VAL A  15       2.157  11.648  -1.875  1.00 11.35           H  
ATOM    214 3HG2 VAL A  15       2.005   9.875  -1.854  1.00 11.35           H  
ATOM    215  N   PRO A  16       5.583  11.531  -5.186  1.00 10.88           N  
ATOM    216  CA  PRO A  16       6.867  11.620  -5.880  1.00 10.88           C  
ATOM    217  C   PRO A  16       8.073  11.318  -4.994  1.00 10.88           C  
ATOM    218  O   PRO A  16       9.035  10.697  -5.440  1.00 10.88           O  
ATOM    219  CB  PRO A  16       6.882  13.082  -6.329  1.00 10.88           C  
ATOM    220  CG  PRO A  16       5.429  13.423  -6.532  1.00 10.88           C  
ATOM    221  CD  PRO A  16       4.699  12.697  -5.429  1.00 10.88           C  
ATOM    222  HA  PRO A  16       6.847  10.944  -6.750  1.00 10.88           H  
ATOM    223 1HB  PRO A  16       7.367  13.707  -5.563  1.00 10.88           H  
ATOM    224 2HB  PRO A  16       7.476  13.187  -7.248  1.00 10.88           H  
ATOM    225 1HG  PRO A  16       5.286  14.513  -6.489  1.00 10.88           H  
ATOM    226 2HG  PRO A  16       5.103  13.099  -7.532  1.00 10.88           H  
ATOM    227 1HD  PRO A  16       4.605  13.326  -4.532  1.00 10.88           H  
ATOM    228 2HD  PRO A  16       3.727  12.382  -5.841  1.00 10.88           H  
ATOM    229  N   ARG A  17       7.996  11.697  -3.717  1.00 10.44           N  
ATOM    230  CA  ARG A  17       9.087  11.450  -2.778  1.00 10.44           C  
ATOM    231  C   ARG A  17       9.170   9.967  -2.465  1.00 10.44           C  
ATOM    232  O   ARG A  17      10.248   9.414  -2.225  1.00 10.44           O  
ATOM    233  CB  ARG A  17       8.870  12.211  -1.481  1.00 10.44           C  
ATOM    234  CG  ARG A  17       8.992  13.717  -1.580  1.00 10.44           C  
ATOM    235  CD  ARG A  17       8.709  14.366  -0.268  1.00 10.44           C  
ATOM    236  NE  ARG A  17       8.822  15.815  -0.332  1.00 10.44           N  
ATOM    237  CZ  ARG A  17       8.519  16.652   0.682  1.00 10.44           C  
ATOM    238  NH1 ARG A  17       8.089  16.171   1.829  1.00 10.44           N  
ATOM    239  NH2 ARG A  17       8.655  17.957   0.525  1.00 10.44           N  
ATOM    240  H   ARG A  17       7.185  12.200  -3.394  1.00 10.44           H  
ATOM    241  HA  ARG A  17      10.024  11.773  -3.233  1.00 10.44           H  
ATOM    242 1HB  ARG A  17       7.887  11.983  -1.084  1.00 10.44           H  
ATOM    243 2HB  ARG A  17       9.598  11.873  -0.745  1.00 10.44           H  
ATOM    244 1HG  ARG A  17      10.004  13.982  -1.888  1.00 10.44           H  
ATOM    245 2HG  ARG A  17       8.277  14.091  -2.315  1.00 10.44           H  
ATOM    246 1HD  ARG A  17       7.696  14.117   0.047  1.00 10.44           H  
ATOM    247 2HD  ARG A  17       9.418  14.002   0.475  1.00 10.44           H  
ATOM    248  HE  ARG A  17       9.150  16.225  -1.197  1.00 10.44           H  
ATOM    249 1HH1 ARG A  17       7.985  15.173   1.951  1.00 10.44           H  
ATOM    250 2HH1 ARG A  17       7.863  16.798   2.587  1.00 10.44           H  
ATOM    251 1HH2 ARG A  17       8.986  18.329  -0.355  1.00 10.44           H  
ATOM    252 2HH2 ARG A  17       8.429  18.583   1.284  1.00 10.44           H  
ATOM    253  N   GLY A  18       8.004   9.327  -2.437  1.00 10.01           N  
ATOM    254  CA  GLY A  18       7.908   7.918  -2.158  1.00 10.01           C  
ATOM    255  C   GLY A  18       8.613   7.206  -3.281  1.00 10.01           C  
ATOM    256  O   GLY A  18       9.490   6.378  -3.050  1.00 10.01           O  
ATOM    257  H   GLY A  18       7.155   9.810  -2.696  1.00 10.01           H  
ATOM    258 1HA  GLY A  18       8.372   7.686  -1.201  1.00 10.01           H  
ATOM    259 2HA  GLY A  18       6.860   7.619  -2.119  1.00 10.01           H  
ATOM    260  N   SER A  19       8.244   7.578  -4.512  1.00  9.55           N  
ATOM    261  CA  SER A  19       8.808   6.966  -5.709  1.00  9.55           C  
ATOM    262  C   SER A  19      10.315   7.168  -5.795  1.00  9.55           C  
ATOM    263  O   SER A  19      11.063   6.230  -6.059  1.00  9.55           O  
ATOM    264  CB  SER A  19       8.168   7.562  -6.947  1.00  9.55           C  
ATOM    265  OG  SER A  19       6.807   7.254  -7.016  1.00  9.55           O  
ATOM    266  H   SER A  19       7.522   8.297  -4.592  1.00  9.55           H  
ATOM    267  HA  SER A  19       8.599   5.900  -5.680  1.00  9.55           H  
ATOM    268 1HB  SER A  19       8.298   8.644  -6.935  1.00  9.55           H  
ATOM    269 2HB  SER A  19       8.676   7.184  -7.832  1.00  9.55           H  
ATOM    270  HG  SER A  19       6.403   7.662  -6.240  1.00  9.55           H  
ATOM    271  N   HIS A  20      10.770   8.379  -5.490  1.00  9.02           N  
ATOM    272  CA  HIS A  20      12.184   8.720  -5.541  1.00  9.02           C  
ATOM    273  C   HIS A  20      12.996   7.799  -4.626  1.00  9.02           C  
ATOM    274  O   HIS A  20      14.104   7.376  -4.966  1.00  9.02           O  
ATOM    275  CB  HIS A  20      12.388  10.185  -5.146  1.00  9.02           C  
ATOM    276  CG  HIS A  20      13.780  10.682  -5.341  1.00  9.02           C  
ATOM    277  ND1 HIS A  20      14.301  10.940  -6.596  1.00  9.02           N  
ATOM    278  CD2 HIS A  20      14.762  10.972  -4.457  1.00  9.02           C  
ATOM    279  CE1 HIS A  20      15.544  11.371  -6.473  1.00  9.02           C  
ATOM    280  NE2 HIS A  20      15.851  11.401  -5.185  1.00  9.02           N  
ATOM    281  H   HIS A  20      10.106   9.120  -5.272  1.00  9.02           H  
ATOM    282  HA  HIS A  20      12.552   8.593  -6.554  1.00  9.02           H  
ATOM    283 1HB  HIS A  20      11.717  10.810  -5.738  1.00  9.02           H  
ATOM    284 2HB  HIS A  20      12.116  10.316  -4.100  1.00  9.02           H  
ATOM    285  HD1 HIS A  20      13.829  10.746  -7.485  1.00  9.02           H  
ATOM    286  HD2 HIS A  20      14.813  10.923  -3.368  1.00  9.02           H  
ATOM    287  HE1 HIS A  20      16.127  11.630  -7.356  1.00  9.02           H  
ATOM    288  N   ALA A  21      12.443   7.503  -3.451  1.00  8.36           N  
ATOM    289  CA  ALA A  21      13.079   6.679  -2.429  1.00  8.36           C  
ATOM    290  C   ALA A  21      12.979   5.149  -2.648  1.00  8.36           C  
ATOM    291  O   ALA A  21      13.467   4.388  -1.806  1.00  8.36           O  
ATOM    292  CB  ALA A  21      12.462   7.020  -1.086  1.00  8.36           C  
ATOM    293  H   ALA A  21      11.529   7.906  -3.222  1.00  8.36           H  
ATOM    294  HA  ALA A  21      14.136   6.940  -2.412  1.00  8.36           H  
ATOM    295 1HB  ALA A  21      12.958   6.457  -0.298  1.00  8.36           H  
ATOM    296 2HB  ALA A  21      12.571   8.089  -0.897  1.00  8.36           H  
ATOM    297 3HB  ALA A  21      11.400   6.765  -1.109  1.00  8.36           H  
ATOM    298  N   MET A  22      12.322   4.684  -3.715  1.00  7.48           N  
ATOM    299  CA  MET A  22      12.157   3.239  -3.950  1.00  7.48           C  
ATOM    300  C   MET A  22      13.431   2.528  -4.434  1.00  7.48           C  
ATOM    301  O   MET A  22      14.382   3.163  -4.900  1.00  7.48           O  
ATOM    302  CB  MET A  22      11.001   2.964  -4.910  1.00  7.48           C  
ATOM    303  CG  MET A  22       9.634   3.278  -4.361  1.00  7.48           C  
ATOM    304  SD  MET A  22       8.317   2.950  -5.526  1.00  7.48           S  
ATOM    305  CE  MET A  22       8.366   1.191  -5.517  1.00  7.48           C  
ATOM    306  H   MET A  22      11.936   5.332  -4.405  1.00  7.48           H  
ATOM    307  HA  MET A  22      11.893   2.787  -2.997  1.00  7.48           H  
ATOM    308 1HB  MET A  22      11.146   3.570  -5.811  1.00  7.48           H  
ATOM    309 2HB  MET A  22      11.023   1.920  -5.218  1.00  7.48           H  
ATOM    310 1HG  MET A  22       9.453   2.706  -3.457  1.00  7.48           H  
ATOM    311 2HG  MET A  22       9.608   4.307  -4.115  1.00  7.48           H  
ATOM    312 1HE  MET A  22       7.599   0.806  -6.190  1.00  7.48           H  
ATOM    313 2HE  MET A  22       9.352   0.861  -5.848  1.00  7.48           H  
ATOM    314 3HE  MET A  22       8.180   0.827  -4.508  1.00  7.48           H  
ATOM    315  N   THR A  23      13.457   1.198  -4.236  1.00  6.37           N  
ATOM    316  CA  THR A  23      14.583   0.344  -4.625  1.00  6.37           C  
ATOM    317  C   THR A  23      14.193  -0.943  -5.394  1.00  6.37           C  
ATOM    318  O   THR A  23      14.770  -2.000  -5.130  1.00  6.37           O  
ATOM    319  CB  THR A  23      15.378  -0.082  -3.376  1.00  6.37           C  
ATOM    320  OG1 THR A  23      14.500  -0.760  -2.467  1.00  6.37           O  
ATOM    321  CG2 THR A  23      15.976   1.129  -2.668  1.00  6.37           C  
ATOM    322  H   THR A  23      12.654   0.763  -3.814  1.00  6.37           H  
ATOM    323  HA  THR A  23      15.231   0.929  -5.277  1.00  6.37           H  
ATOM    324  HB  THR A  23      16.175  -0.758  -3.674  1.00  6.37           H  
ATOM    325  HG1 THR A  23      14.131  -1.532  -2.903  1.00  6.37           H  
ATOM    326 1HG2 THR A  23      16.532   0.798  -1.796  1.00  6.37           H  
ATOM    327 2HG2 THR A  23      16.648   1.648  -3.355  1.00  6.37           H  
ATOM    328 3HG2 THR A  23      15.187   1.810  -2.355  1.00  6.37           H  
ATOM    329  N   ILE A  24      13.178  -0.909  -6.255  1.00  5.08           N  
ATOM    330  CA  ILE A  24      12.793  -2.155  -6.950  1.00  5.08           C  
ATOM    331  C   ILE A  24      13.625  -2.436  -8.209  1.00  5.08           C  
ATOM    332  O   ILE A  24      13.644  -1.668  -9.155  1.00  5.08           O  
ATOM    333  CB  ILE A  24      11.287  -2.220  -7.283  1.00  5.08           C  
ATOM    334  CG1 ILE A  24      10.446  -2.254  -6.047  1.00  5.08           C  
ATOM    335  CG2 ILE A  24      11.021  -3.318  -8.161  1.00  5.08           C  
ATOM    336  CD1 ILE A  24       8.974  -2.128  -6.379  1.00  5.08           C  
ATOM    337  H   ILE A  24      12.757  -0.003  -6.492  1.00  5.08           H  
ATOM    338  HA  ILE A  24      12.977  -2.980  -6.265  1.00  5.08           H  
ATOM    339  HB  ILE A  24      10.983  -1.359  -7.779  1.00  5.08           H  
ATOM    340 1HG1 ILE A  24      10.610  -3.190  -5.512  1.00  5.08           H  
ATOM    341 2HG1 ILE A  24      10.730  -1.424  -5.399  1.00  5.08           H  
ATOM    342 1HG2 ILE A  24       9.957  -3.326  -8.406  1.00  5.08           H  
ATOM    343 2HG2 ILE A  24      11.595  -3.192  -9.069  1.00  5.08           H  
ATOM    344 3HG2 ILE A  24      11.297  -4.249  -7.667  1.00  5.08           H  
ATOM    345 1HD1 ILE A  24       8.388  -2.143  -5.461  1.00  5.08           H  
ATOM    346 2HD1 ILE A  24       8.801  -1.203  -6.909  1.00  5.08           H  
ATOM    347 3HD1 ILE A  24       8.671  -2.963  -7.017  1.00  5.08           H  
ATOM    348  N   VAL A  25      14.240  -3.605  -8.277  1.00  3.80           N  
ATOM    349  CA  VAL A  25      15.141  -3.877  -9.395  1.00  3.80           C  
ATOM    350  C   VAL A  25      14.593  -4.774 -10.500  1.00  3.80           C  
ATOM    351  O   VAL A  25      15.367  -5.324 -11.279  1.00  3.80           O  
ATOM    352  CB  VAL A  25      16.417  -4.514  -8.855  1.00  3.80           C  
ATOM    353  CG1 VAL A  25      17.106  -3.537  -7.895  1.00  3.80           C  
ATOM    354  CG2 VAL A  25      16.058  -5.826  -8.175  1.00  3.80           C  
ATOM    355  H   VAL A  25      14.160  -4.262  -7.513  1.00  3.80           H  
ATOM    356  HA  VAL A  25      15.405  -2.921  -9.848  1.00  3.80           H  
ATOM    357  HB  VAL A  25      17.103  -4.703  -9.681  1.00  3.80           H  
ATOM    358 1HG1 VAL A  25      18.024  -3.983  -7.517  1.00  3.80           H  
ATOM    359 2HG1 VAL A  25      17.341  -2.614  -8.422  1.00  3.80           H  
ATOM    360 3HG1 VAL A  25      16.440  -3.315  -7.057  1.00  3.80           H  
ATOM    361 1HG2 VAL A  25      16.961  -6.298  -7.793  1.00  3.80           H  
ATOM    362 2HG2 VAL A  25      15.370  -5.633  -7.350  1.00  3.80           H  
ATOM    363 3HG2 VAL A  25      15.580  -6.488  -8.900  1.00  3.80           H  
ATOM    364  N   HIS A  26      13.275  -4.949 -10.549  1.00  2.71           N  
ATOM    365  CA  HIS A  26      12.654  -5.733 -11.619  1.00  2.71           C  
ATOM    366  C   HIS A  26      13.182  -7.146 -11.726  1.00  2.71           C  
ATOM    367  O   HIS A  26      13.592  -7.589 -12.799  1.00  2.71           O  
ATOM    368  CB  HIS A  26      12.823  -5.030 -12.941  1.00  2.71           C  
ATOM    369  CG  HIS A  26      12.152  -3.753 -12.988  1.00  2.71           C  
ATOM    370  ND1 HIS A  26      10.809  -3.616 -13.124  1.00  2.71           N  
ATOM    371  CD2 HIS A  26      12.632  -2.545 -12.896  1.00  2.71           C  
ATOM    372  CE1 HIS A  26      10.519  -2.328 -13.177  1.00  2.71           C  
ATOM    373  NE2 HIS A  26      11.595  -1.677 -13.056  1.00  2.71           N  
ATOM    374  H   HIS A  26      12.707  -4.486  -9.859  1.00  2.71           H  
ATOM    375  HA  HIS A  26      11.594  -5.802 -11.443  1.00  2.71           H  
ATOM    376 1HB  HIS A  26      13.877  -4.856 -13.153  1.00  2.71           H  
ATOM    377 2HB  HIS A  26      12.439  -5.654 -13.738  1.00  2.71           H  
ATOM    378  HD2 HIS A  26      13.680  -2.311 -12.766  1.00  2.71           H  
ATOM    379  HE1 HIS A  26       9.556  -1.865 -13.318  1.00  2.71           H  
ATOM    380  HE2 HIS A  26      11.666  -0.650 -13.086  1.00  2.71           H  
ATOM    381  N   ARG A  27      13.233  -7.841 -10.601  1.00  1.90           N  
ATOM    382  CA  ARG A  27      13.721  -9.196 -10.610  1.00  1.90           C  
ATOM    383  C   ARG A  27      12.642 -10.053 -11.214  1.00  1.90           C  
ATOM    384  O   ARG A  27      12.909 -10.907 -12.037  1.00  1.90           O  
ATOM    385  CB  ARG A  27      14.067  -9.684  -9.211  1.00  1.90           C  
ATOM    386  CG  ARG A  27      14.577 -11.125  -9.136  1.00  1.90           C  
ATOM    387  CD  ARG A  27      15.863 -11.319  -9.881  1.00  1.90           C  
ATOM    388  NE  ARG A  27      16.358 -12.694  -9.773  1.00  1.90           N  
ATOM    389  CZ  ARG A  27      17.388 -13.203 -10.485  1.00  1.90           C  
ATOM    390  NH1 ARG A  27      18.032 -12.448 -11.349  1.00  1.90           N  
ATOM    391  NH2 ARG A  27      17.752 -14.461 -10.313  1.00  1.90           N  
ATOM    392  H   ARG A  27      12.826  -7.466  -9.743  1.00  1.90           H  
ATOM    393  HA  ARG A  27      14.613  -9.250 -11.234  1.00  1.90           H  
ATOM    394 1HB  ARG A  27      14.829  -9.038  -8.781  1.00  1.90           H  
ATOM    395 2HB  ARG A  27      13.181  -9.610  -8.576  1.00  1.90           H  
ATOM    396 1HG  ARG A  27      14.741 -11.395  -8.094  1.00  1.90           H  
ATOM    397 2HG  ARG A  27      13.828 -11.783  -9.563  1.00  1.90           H  
ATOM    398 1HD  ARG A  27      15.707 -11.096 -10.936  1.00  1.90           H  
ATOM    399 2HD  ARG A  27      16.622 -10.651  -9.476  1.00  1.90           H  
ATOM    400  HE  ARG A  27      15.891 -13.309  -9.119  1.00  1.90           H  
ATOM    401 1HH1 ARG A  27      17.755 -11.485 -11.481  1.00  1.90           H  
ATOM    402 2HH1 ARG A  27      18.803 -12.830 -11.878  1.00  1.90           H  
ATOM    403 1HH2 ARG A  27      17.261 -15.044  -9.649  1.00  1.90           H  
ATOM    404 2HH2 ARG A  27      18.527 -14.838 -10.836  1.00  1.90           H  
ATOM    405  N   ARG A  28      11.401  -9.780 -10.821  1.00  1.35           N  
ATOM    406  CA  ARG A  28      10.273 -10.560 -11.329  1.00  1.35           C  
ATOM    407  C   ARG A  28       9.223  -9.684 -12.022  1.00  1.35           C  
ATOM    408  O   ARG A  28       8.778  -8.662 -11.486  1.00  1.35           O  
ATOM    409  CB  ARG A  28       9.628 -11.339 -10.198  1.00  1.35           C  
ATOM    410  CG  ARG A  28       8.450 -12.202 -10.598  1.00  1.35           C  
ATOM    411  CD  ARG A  28       7.824 -12.839  -9.409  1.00  1.35           C  
ATOM    412  NE  ARG A  28       8.621 -13.893  -8.822  1.00  1.35           N  
ATOM    413  CZ  ARG A  28       8.503 -14.310  -7.541  1.00  1.35           C  
ATOM    414  NH1 ARG A  28       7.649 -13.719  -6.711  1.00  1.35           N  
ATOM    415  NH2 ARG A  28       9.249 -15.318  -7.109  1.00  1.35           N  
ATOM    416  H   ARG A  28      11.271  -9.034 -10.128  1.00  1.35           H  
ATOM    417  HA  ARG A  28      10.651 -11.269 -12.059  1.00  1.35           H  
ATOM    418 1HB  ARG A  28      10.372 -11.989  -9.741  1.00  1.35           H  
ATOM    419 2HB  ARG A  28       9.285 -10.643  -9.430  1.00  1.35           H  
ATOM    420 1HG  ARG A  28       7.718 -11.598 -11.116  1.00  1.35           H  
ATOM    421 2HG  ARG A  28       8.798 -12.992 -11.269  1.00  1.35           H  
ATOM    422 1HD  ARG A  28       7.705 -12.079  -8.664  1.00  1.35           H  
ATOM    423 2HD  ARG A  28       6.849 -13.248  -9.671  1.00  1.35           H  
ATOM    424  HE  ARG A  28       9.282 -14.373  -9.416  1.00  1.35           H  
ATOM    425 1HH1 ARG A  28       7.072 -12.909  -7.016  1.00  1.35           H  
ATOM    426 2HH1 ARG A  28       7.574 -14.040  -5.760  1.00  1.35           H  
ATOM    427 1HH2 ARG A  28       9.900 -15.771  -7.737  1.00  1.35           H  
ATOM    428 2HH2 ARG A  28       9.167 -15.634  -6.154  1.00  1.35           H  
ATOM    429  N   LEU A  29       8.836 -10.082 -13.214  1.00  1.01           N  
ATOM    430  CA  LEU A  29       7.857  -9.323 -13.968  1.00  1.01           C  
ATOM    431  C   LEU A  29       6.582 -10.102 -14.242  1.00  1.01           C  
ATOM    432  O   LEU A  29       6.601 -11.328 -14.347  1.00  1.01           O  
ATOM    433  CB  LEU A  29       8.466  -8.883 -15.300  1.00  1.01           C  
ATOM    434  CG  LEU A  29       9.747  -8.029 -15.209  1.00  1.01           C  
ATOM    435  CD1 LEU A  29      10.293  -7.812 -16.591  1.00  1.01           C  
ATOM    436  CD2 LEU A  29       9.417  -6.706 -14.565  1.00  1.01           C  
ATOM    437  H   LEU A  29       9.222 -10.944 -13.596  1.00  1.01           H  
ATOM    438  HA  LEU A  29       7.596  -8.441 -13.396  1.00  1.01           H  
ATOM    439 1HB  LEU A  29       8.697  -9.761 -15.870  1.00  1.01           H  
ATOM    440 2HB  LEU A  29       7.712  -8.308 -15.847  1.00  1.01           H  
ATOM    441  HG  LEU A  29      10.504  -8.550 -14.616  1.00  1.01           H  
ATOM    442 1HD1 LEU A  29      11.199  -7.206 -16.543  1.00  1.01           H  
ATOM    443 2HD1 LEU A  29      10.520  -8.776 -17.047  1.00  1.01           H  
ATOM    444 3HD1 LEU A  29       9.553  -7.305 -17.169  1.00  1.01           H  
ATOM    445 1HD2 LEU A  29      10.309  -6.094 -14.506  1.00  1.01           H  
ATOM    446 2HD2 LEU A  29       8.665  -6.194 -15.168  1.00  1.01           H  
ATOM    447 3HD2 LEU A  29       9.025  -6.872 -13.560  1.00  1.01           H  
ATOM    448  N   ALA A  30       5.479  -9.390 -14.361  1.00  0.82           N  
ATOM    449  CA  ALA A  30       4.260 -10.008 -14.849  1.00  0.82           C  
ATOM    450  C   ALA A  30       4.193  -9.706 -16.330  1.00  0.82           C  
ATOM    451  O   ALA A  30       4.661  -8.644 -16.752  1.00  0.82           O  
ATOM    452  CB  ALA A  30       3.026  -9.498 -14.162  1.00  0.82           C  
ATOM    453  H   ALA A  30       5.521  -8.386 -14.173  1.00  0.82           H  
ATOM    454  HA  ALA A  30       4.324 -11.084 -14.705  1.00  0.82           H  
ATOM    455 1HB  ALA A  30       2.177  -9.978 -14.596  1.00  0.82           H  
ATOM    456 2HB  ALA A  30       3.050  -9.699 -13.106  1.00  0.82           H  
ATOM    457 3HB  ALA A  30       2.964  -8.470 -14.330  1.00  0.82           H  
ATOM    458  N   LEU A  31       3.614 -10.594 -17.112  1.00  0.71           N  
ATOM    459  CA  LEU A  31       3.455 -10.329 -18.525  1.00  0.71           C  
ATOM    460  C   LEU A  31       2.026 -10.600 -18.961  1.00  0.71           C  
ATOM    461  O   LEU A  31       1.546 -11.726 -18.920  1.00  0.71           O  
ATOM    462  CB  LEU A  31       4.468 -11.177 -19.302  1.00  0.71           C  
ATOM    463  CG  LEU A  31       4.460 -11.094 -20.819  1.00  0.71           C  
ATOM    464  CD1 LEU A  31       4.760  -9.671 -21.235  1.00  0.71           C  
ATOM    465  CD2 LEU A  31       5.536 -12.048 -21.354  1.00  0.71           C  
ATOM    466  H   LEU A  31       3.285 -11.465 -16.719  1.00  0.71           H  
ATOM    467  HA  LEU A  31       3.684  -9.298 -18.700  1.00  0.71           H  
ATOM    468 1HB  LEU A  31       5.456 -10.868 -18.980  1.00  0.71           H  
ATOM    469 2HB  LEU A  31       4.327 -12.212 -19.022  1.00  0.71           H  
ATOM    470  HG  LEU A  31       3.477 -11.368 -21.213  1.00  0.71           H  
ATOM    471 1HD1 LEU A  31       4.765  -9.590 -22.302  1.00  0.71           H  
ATOM    472 2HD1 LEU A  31       3.997  -9.023 -20.842  1.00  0.71           H  
ATOM    473 3HD1 LEU A  31       5.730  -9.373 -20.847  1.00  0.71           H  
ATOM    474 1HD2 LEU A  31       5.566 -12.002 -22.414  1.00  0.71           H  
ATOM    475 2HD2 LEU A  31       6.510 -11.761 -20.962  1.00  0.71           H  
ATOM    476 3HD2 LEU A  31       5.308 -13.058 -21.052  1.00  0.71           H  
ATOM    477  N   ALA A  32       1.318  -9.561 -19.362  1.00  0.66           N  
ATOM    478  CA  ALA A  32      -0.063  -9.779 -19.760  1.00  0.66           C  
ATOM    479  C   ALA A  32      -0.054 -10.208 -21.214  1.00  0.66           C  
ATOM    480  O   ALA A  32       0.638  -9.607 -22.032  1.00  0.66           O  
ATOM    481  CB  ALA A  32      -0.908  -8.530 -19.533  1.00  0.66           C  
ATOM    482  H   ALA A  32       1.756  -8.643 -19.395  1.00  0.66           H  
ATOM    483  HA  ALA A  32      -0.483 -10.591 -19.168  1.00  0.66           H  
ATOM    484 1HB  ALA A  32      -1.937  -8.723 -19.835  1.00  0.66           H  
ATOM    485 2HB  ALA A  32      -0.883  -8.275 -18.472  1.00  0.66           H  
ATOM    486 3HB  ALA A  32      -0.513  -7.707 -20.112  1.00  0.66           H  
ATOM    487  N   ILE A  33      -0.917 -11.149 -21.576  1.00  0.63           N  
ATOM    488  CA  ILE A  33      -0.988 -11.616 -22.970  1.00  0.63           C  
ATOM    489  C   ILE A  33      -1.713 -10.661 -23.903  1.00  0.63           C  
ATOM    490  O   ILE A  33      -1.909 -10.972 -25.066  1.00  0.63           O  
ATOM    491  CB  ILE A  33      -1.690 -12.962 -23.077  1.00  0.63           C  
ATOM    492  CG1 ILE A  33      -3.144 -12.806 -22.668  1.00  0.63           C  
ATOM    493  CG2 ILE A  33      -0.984 -13.959 -22.247  1.00  0.63           C  
ATOM    494  CD1 ILE A  33      -3.985 -14.025 -22.894  1.00  0.63           C  
ATOM    495  H   ILE A  33      -1.478 -11.619 -20.859  1.00  0.63           H  
ATOM    496  HA  ILE A  33       0.030 -11.729 -23.335  1.00  0.63           H  
ATOM    497  HB  ILE A  33      -1.679 -13.278 -24.097  1.00  0.63           H  
ATOM    498 1HG1 ILE A  33      -3.190 -12.526 -21.623  1.00  0.63           H  
ATOM    499 2HG1 ILE A  33      -3.578 -11.997 -23.253  1.00  0.63           H  
ATOM    500 1HG2 ILE A  33      -1.487 -14.915 -22.335  1.00  0.63           H  
ATOM    501 2HG2 ILE A  33       0.041 -14.037 -22.600  1.00  0.63           H  
ATOM    502 3HG2 ILE A  33      -0.983 -13.645 -21.213  1.00  0.63           H  
ATOM    503 1HD1 ILE A  33      -4.972 -13.789 -22.597  1.00  0.63           H  
ATOM    504 2HD1 ILE A  33      -3.985 -14.295 -23.919  1.00  0.63           H  
ATOM    505 3HD1 ILE A  33      -3.607 -14.854 -22.305  1.00  0.63           H  
ATOM    506  N   GLY A  34      -2.170  -9.537 -23.387  1.00  0.63           N  
ATOM    507  CA  GLY A  34      -2.900  -8.575 -24.186  1.00  0.63           C  
ATOM    508  C   GLY A  34      -4.182  -9.204 -24.686  1.00  0.63           C  
ATOM    509  O   GLY A  34      -4.929  -9.761 -23.879  1.00  0.63           O  
ATOM    510  H   GLY A  34      -1.987  -9.348 -22.410  1.00  0.63           H  
ATOM    511 1HA  GLY A  34      -3.116  -7.689 -23.589  1.00  0.63           H  
ATOM    512 2HA  GLY A  34      -2.292  -8.258 -25.031  1.00  0.63           H  
ATOM    513  N   ASP A  35      -4.456  -9.112 -25.985  1.00  0.62           N  
ATOM    514  CA  ASP A  35      -5.677  -9.673 -26.574  1.00  0.62           C  
ATOM    515  C   ASP A  35      -5.554 -11.174 -26.832  1.00  0.62           C  
ATOM    516  O   ASP A  35      -4.775 -11.554 -27.708  1.00  0.62           O  
ATOM    517  CB  ASP A  35      -6.094  -8.945 -27.858  1.00  0.62           C  
ATOM    518  CG  ASP A  35      -7.440  -9.388 -28.509  1.00  0.62           C  
ATOM    519  OD1 ASP A  35      -7.891 -10.501 -28.321  1.00  0.62           O  
ATOM    520  OD2 ASP A  35      -8.007  -8.562 -29.182  1.00  0.62           O  
ATOM    521  H   ASP A  35      -3.764  -8.641 -26.579  1.00  0.62           H  
ATOM    522  HA  ASP A  35      -6.469  -9.475 -25.876  1.00  0.62           H  
ATOM    523 1HB  ASP A  35      -6.251  -7.922 -27.610  1.00  0.62           H  
ATOM    524 2HB  ASP A  35      -5.287  -8.997 -28.597  1.00  0.62           H  
ATOM    525  N   PRO A  36      -6.339 -12.051 -26.167  1.00  0.62           N  
ATOM    526  CA  PRO A  36      -6.314 -13.495 -26.282  1.00  0.62           C  
ATOM    527  C   PRO A  36      -6.470 -13.983 -27.729  1.00  0.62           C  
ATOM    528  O   PRO A  36      -6.080 -15.107 -28.024  1.00  0.62           O  
ATOM    529  CB  PRO A  36      -7.544 -13.917 -25.470  1.00  0.62           C  
ATOM    530  CG  PRO A  36      -7.730 -12.847 -24.477  1.00  0.62           C  
ATOM    531  CD  PRO A  36      -7.332 -11.575 -25.178  1.00  0.62           C  
ATOM    532  HA  PRO A  36      -5.398 -13.878 -25.835  1.00  0.62           H  
ATOM    533 1HB  PRO A  36      -8.396 -14.042 -26.123  1.00  0.62           H  
ATOM    534 2HB  PRO A  36      -7.388 -14.868 -25.006  1.00  0.62           H  
ATOM    535 1HG  PRO A  36      -8.768 -12.841 -24.190  1.00  0.62           H  
ATOM    536 2HG  PRO A  36      -7.147 -13.037 -23.570  1.00  0.62           H  
ATOM    537 1HD  PRO A  36      -8.180 -11.090 -25.680  1.00  0.62           H  
ATOM    538 2HD  PRO A  36      -6.882 -10.945 -24.417  1.00  0.62           H  
ATOM    539  N   HIS A  37      -7.042 -13.145 -28.614  1.00  0.62           N  
ATOM    540  CA  HIS A  37      -7.235 -13.559 -30.007  1.00  0.62           C  
ATOM    541  C   HIS A  37      -6.396 -12.727 -30.987  1.00  0.62           C  
ATOM    542  O   HIS A  37      -6.592 -12.791 -32.204  1.00  0.62           O  
ATOM    543  CB  HIS A  37      -8.707 -13.256 -30.336  1.00  0.62           C  
ATOM    544  CG  HIS A  37      -9.706 -14.042 -29.567  1.00  0.62           C  
ATOM    545  ND1 HIS A  37      -9.939 -13.816 -28.255  1.00  0.62           N  
ATOM    546  CD2 HIS A  37     -10.641 -14.907 -29.962  1.00  0.62           C  
ATOM    547  CE1 HIS A  37     -10.913 -14.604 -27.855  1.00  0.62           C  
ATOM    548  NE2 HIS A  37     -11.340 -15.301 -28.894  1.00  0.62           N  
ATOM    549  H   HIS A  37      -7.347 -12.209 -28.348  1.00  0.62           H  
ATOM    550  HA  HIS A  37      -7.012 -14.607 -30.115  1.00  0.62           H  
ATOM    551 1HB  HIS A  37      -8.902 -12.192 -30.180  1.00  0.62           H  
ATOM    552 2HB  HIS A  37      -8.879 -13.466 -31.393  1.00  0.62           H  
ATOM    553  HD1 HIS A  37      -9.711 -12.945 -27.803  1.00  0.62           H  
ATOM    554  HD2 HIS A  37     -10.918 -15.318 -30.875  1.00  0.62           H  
ATOM    555  HE1 HIS A  37     -11.230 -14.584 -26.829  1.00  0.62           H  
ATOM    556  N   GLY A  38      -5.337 -12.097 -30.495  1.00  0.61           N  
ATOM    557  CA  GLY A  38      -4.432 -11.314 -31.340  1.00  0.61           C  
ATOM    558  C   GLY A  38      -3.077 -11.969 -31.321  1.00  0.61           C  
ATOM    559  O   GLY A  38      -2.975 -13.158 -31.042  1.00  0.61           O  
ATOM    560  H   GLY A  38      -5.188 -12.093 -29.486  1.00  0.61           H  
ATOM    561 1HA  GLY A  38      -4.814 -11.250 -32.352  1.00  0.61           H  
ATOM    562 2HA  GLY A  38      -4.363 -10.296 -30.958  1.00  0.61           H  
ATOM    563  N   ILE A  39      -2.015 -11.192 -31.530  1.00  0.61           N  
ATOM    564  CA  ILE A  39      -0.676 -11.783 -31.465  1.00  0.61           C  
ATOM    565  C   ILE A  39      -0.091 -11.551 -30.085  1.00  0.61           C  
ATOM    566  O   ILE A  39       1.073 -11.837 -29.836  1.00  0.61           O  
ATOM    567  CB  ILE A  39       0.305 -11.214 -32.503  1.00  0.61           C  
ATOM    568  CG1 ILE A  39       0.571  -9.742 -32.252  1.00  0.61           C  
ATOM    569  CG2 ILE A  39      -0.185 -11.441 -33.875  1.00  0.61           C  
ATOM    570  CD1 ILE A  39       1.697  -9.204 -33.119  1.00  0.61           C  
ATOM    571  H   ILE A  39      -2.149 -10.210 -31.801  1.00  0.61           H  
ATOM    572  HA  ILE A  39      -0.753 -12.859 -31.638  1.00  0.61           H  
ATOM    573  HB  ILE A  39       1.261 -11.727 -32.398  1.00  0.61           H  
ATOM    574 1HG1 ILE A  39      -0.322  -9.176 -32.449  1.00  0.61           H  
ATOM    575 2HG1 ILE A  39       0.838  -9.600 -31.208  1.00  0.61           H  
ATOM    576 1HG2 ILE A  39       0.555 -11.049 -34.564  1.00  0.61           H  
ATOM    577 2HG2 ILE A  39      -0.299 -12.505 -34.039  1.00  0.61           H  
ATOM    578 3HG2 ILE A  39      -1.139 -10.934 -34.027  1.00  0.61           H  
ATOM    579 1HD1 ILE A  39       1.851  -8.145 -32.900  1.00  0.61           H  
ATOM    580 2HD1 ILE A  39       2.599  -9.753 -32.917  1.00  0.61           H  
ATOM    581 3HD1 ILE A  39       1.449  -9.323 -34.164  1.00  0.61           H  
ATOM    582  N   GLY A  40      -0.908 -11.057 -29.172  1.00  0.62           N  
ATOM    583  CA  GLY A  40      -0.469 -10.802 -27.814  1.00  0.62           C  
ATOM    584  C   GLY A  40       0.111 -12.061 -27.162  1.00  0.62           C  
ATOM    585  O   GLY A  40       1.277 -12.051 -26.756  1.00  0.62           O  
ATOM    586  H   GLY A  40      -1.865 -10.851 -29.425  1.00  0.62           H  
ATOM    587 1HA  GLY A  40       0.281 -10.030 -27.832  1.00  0.62           H  
ATOM    588 2HA  GLY A  40      -1.291 -10.395 -27.236  1.00  0.62           H  
ATOM    589  N   PRO A  41      -0.661 -13.161 -27.038  1.00  0.62           N  
ATOM    590  CA  PRO A  41      -0.250 -14.448 -26.494  1.00  0.62           C  
ATOM    591  C   PRO A  41       0.908 -15.070 -27.272  1.00  0.62           C  
ATOM    592  O   PRO A  41       1.691 -15.850 -26.727  1.00  0.62           O  
ATOM    593  CB  PRO A  41      -1.523 -15.287 -26.618  1.00  0.62           C  
ATOM    594  CG  PRO A  41      -2.634 -14.287 -26.719  1.00  0.62           C  
ATOM    595  CD  PRO A  41      -2.059 -13.131 -27.455  1.00  0.62           C  
ATOM    596  HA  PRO A  41       0.023 -14.313 -25.433  1.00  0.62           H  
ATOM    597 1HB  PRO A  41      -1.467 -15.885 -27.515  1.00  0.62           H  
ATOM    598 2HB  PRO A  41      -1.625 -15.975 -25.778  1.00  0.62           H  
ATOM    599 1HG  PRO A  41      -3.498 -14.723 -27.228  1.00  0.62           H  
ATOM    600 2HG  PRO A  41      -2.973 -13.990 -25.754  1.00  0.62           H  
ATOM    601 1HD  PRO A  41      -2.160 -13.299 -28.536  1.00  0.62           H  
ATOM    602 2HD  PRO A  41      -2.553 -12.216 -27.126  1.00  0.62           H  
ATOM    603  N   GLU A  42       1.061 -14.691 -28.550  1.00  0.62           N  
ATOM    604  CA  GLU A  42       2.127 -15.237 -29.377  1.00  0.62           C  
ATOM    605  C   GLU A  42       3.408 -14.536 -28.976  1.00  0.62           C  
ATOM    606  O   GLU A  42       4.413 -15.169 -28.699  1.00  0.62           O  
ATOM    607  CB  GLU A  42       1.869 -15.075 -30.888  1.00  0.62           C  
ATOM    608  CG  GLU A  42       0.678 -15.888 -31.467  1.00  0.62           C  
ATOM    609  CD  GLU A  42       0.556 -15.759 -32.979  1.00  0.62           C  
ATOM    610  OE1 GLU A  42       1.216 -14.937 -33.546  1.00  0.62           O  
ATOM    611  OE2 GLU A  42      -0.159 -16.535 -33.576  1.00  0.62           O  
ATOM    612  H   GLU A  42       0.423 -14.024 -28.970  1.00  0.62           H  
ATOM    613  HA  GLU A  42       2.246 -16.306 -29.151  1.00  0.62           H  
ATOM    614 1HB  GLU A  42       1.689 -14.023 -31.106  1.00  0.62           H  
ATOM    615 2HB  GLU A  42       2.761 -15.362 -31.439  1.00  0.62           H  
ATOM    616 1HG  GLU A  42       0.791 -16.932 -31.215  1.00  0.62           H  
ATOM    617 2HG  GLU A  42      -0.249 -15.530 -31.006  1.00  0.62           H  
ATOM    618  N   ILE A  43       3.328 -13.210 -28.867  1.00  0.63           N  
ATOM    619  CA  ILE A  43       4.463 -12.426 -28.425  1.00  0.63           C  
ATOM    620  C   ILE A  43       4.856 -12.773 -27.008  1.00  0.63           C  
ATOM    621  O   ILE A  43       6.049 -12.874 -26.710  1.00  0.63           O  
ATOM    622  CB  ILE A  43       4.210 -10.922 -28.561  1.00  0.63           C  
ATOM    623  CG1 ILE A  43       4.215 -10.528 -29.995  1.00  0.63           C  
ATOM    624  CG2 ILE A  43       5.171 -10.163 -27.779  1.00  0.63           C  
ATOM    625  CD1 ILE A  43       3.757  -9.150 -30.195  1.00  0.63           C  
ATOM    626  H   ILE A  43       2.470 -12.740 -29.118  1.00  0.63           H  
ATOM    627  HA  ILE A  43       5.296 -12.643 -29.066  1.00  0.63           H  
ATOM    628  HB  ILE A  43       3.204 -10.708 -28.186  1.00  0.63           H  
ATOM    629 1HG1 ILE A  43       5.223 -10.622 -30.373  1.00  0.63           H  
ATOM    630 2HG1 ILE A  43       3.560 -11.199 -30.561  1.00  0.63           H  
ATOM    631 1HG2 ILE A  43       4.956  -9.102 -27.852  1.00  0.63           H  
ATOM    632 2HG2 ILE A  43       5.057 -10.492 -26.782  1.00  0.63           H  
ATOM    633 3HG2 ILE A  43       6.176 -10.356 -28.117  1.00  0.63           H  
ATOM    634 1HD1 ILE A  43       3.797  -8.897 -31.238  1.00  0.63           H  
ATOM    635 2HD1 ILE A  43       2.749  -9.079 -29.842  1.00  0.63           H  
ATOM    636 3HD1 ILE A  43       4.397  -8.472 -29.642  1.00  0.63           H  
ATOM    637  N   ALA A  44       3.886 -13.006 -26.122  1.00  0.63           N  
ATOM    638  CA  ALA A  44       4.269 -13.368 -24.769  1.00  0.63           C  
ATOM    639  C   ALA A  44       5.141 -14.614 -24.797  1.00  0.63           C  
ATOM    640  O   ALA A  44       6.206 -14.660 -24.176  1.00  0.63           O  
ATOM    641  CB  ALA A  44       3.033 -13.642 -23.907  1.00  0.63           C  
ATOM    642  H   ALA A  44       2.906 -12.898 -26.390  1.00  0.63           H  
ATOM    643  HA  ALA A  44       4.844 -12.549 -24.362  1.00  0.63           H  
ATOM    644 1HB  ALA A  44       3.340 -13.906 -22.899  1.00  0.63           H  
ATOM    645 2HB  ALA A  44       2.388 -12.778 -23.865  1.00  0.63           H  
ATOM    646 3HB  ALA A  44       2.476 -14.473 -24.343  1.00  0.63           H  
ATOM    647  N   LEU A  45       4.749 -15.601 -25.599  1.00  0.65           N  
ATOM    648  CA  LEU A  45       5.502 -16.839 -25.648  1.00  0.65           C  
ATOM    649  C   LEU A  45       6.789 -16.723 -26.456  1.00  0.65           C  
ATOM    650  O   LEU A  45       7.810 -17.290 -26.081  1.00  0.65           O  
ATOM    651  CB  LEU A  45       4.597 -17.924 -26.212  1.00  0.65           C  
ATOM    652  CG  LEU A  45       3.422 -18.226 -25.308  1.00  0.65           C  
ATOM    653  CD1 LEU A  45       2.523 -19.225 -25.978  1.00  0.65           C  
ATOM    654  CD2 LEU A  45       3.948 -18.698 -23.977  1.00  0.65           C  
ATOM    655  H   LEU A  45       3.872 -15.532 -26.122  1.00  0.65           H  
ATOM    656  HA  LEU A  45       5.766 -17.110 -24.630  1.00  0.65           H  
ATOM    657 1HB  LEU A  45       4.202 -17.581 -27.174  1.00  0.65           H  
ATOM    658 2HB  LEU A  45       5.166 -18.838 -26.369  1.00  0.65           H  
ATOM    659  HG  LEU A  45       2.845 -17.320 -25.151  1.00  0.65           H  
ATOM    660 1HD1 LEU A  45       1.665 -19.430 -25.342  1.00  0.65           H  
ATOM    661 2HD1 LEU A  45       2.174 -18.821 -26.929  1.00  0.65           H  
ATOM    662 3HD1 LEU A  45       3.083 -20.134 -26.148  1.00  0.65           H  
ATOM    663 1HD2 LEU A  45       3.128 -18.888 -23.312  1.00  0.65           H  
ATOM    664 2HD2 LEU A  45       4.529 -19.612 -24.112  1.00  0.65           H  
ATOM    665 3HD2 LEU A  45       4.579 -17.924 -23.547  1.00  0.65           H  
ATOM    666  N   LYS A  46       6.781 -15.960 -27.536  1.00  0.66           N  
ATOM    667  CA  LYS A  46       7.983 -15.839 -28.335  1.00  0.66           C  
ATOM    668  C   LYS A  46       9.057 -15.100 -27.564  1.00  0.66           C  
ATOM    669  O   LYS A  46      10.223 -15.493 -27.602  1.00  0.66           O  
ATOM    670  CB  LYS A  46       7.687 -15.136 -29.642  1.00  0.66           C  
ATOM    671  CG  LYS A  46       6.900 -15.952 -30.642  1.00  0.66           C  
ATOM    672  CD  LYS A  46       6.594 -15.099 -31.814  1.00  0.66           C  
ATOM    673  CE  LYS A  46       5.740 -15.804 -32.843  1.00  0.66           C  
ATOM    674  NZ  LYS A  46       6.473 -16.865 -33.565  1.00  0.66           N  
ATOM    675  H   LYS A  46       5.931 -15.487 -27.824  1.00  0.66           H  
ATOM    676  HA  LYS A  46       8.351 -16.840 -28.558  1.00  0.66           H  
ATOM    677 1HB  LYS A  46       7.100 -14.251 -29.431  1.00  0.66           H  
ATOM    678 2HB  LYS A  46       8.615 -14.811 -30.111  1.00  0.66           H  
ATOM    679 1HG  LYS A  46       7.492 -16.806 -30.967  1.00  0.66           H  
ATOM    680 2HG  LYS A  46       5.979 -16.318 -30.200  1.00  0.66           H  
ATOM    681 1HD  LYS A  46       6.066 -14.227 -31.452  1.00  0.66           H  
ATOM    682 2HD  LYS A  46       7.520 -14.768 -32.288  1.00  0.66           H  
ATOM    683 1HE  LYS A  46       4.877 -16.240 -32.354  1.00  0.66           H  
ATOM    684 2HE  LYS A  46       5.399 -15.077 -33.559  1.00  0.66           H  
ATOM    685 1HZ  LYS A  46       5.821 -17.261 -34.255  1.00  0.66           H  
ATOM    686 2HZ  LYS A  46       7.265 -16.465 -34.045  1.00  0.66           H  
ATOM    687 3HZ  LYS A  46       6.786 -17.576 -32.931  1.00  0.66           H  
ATOM    688  N   ALA A  47       8.689 -14.041 -26.834  1.00  0.69           N  
ATOM    689  CA  ALA A  47       9.711 -13.357 -26.067  1.00  0.69           C  
ATOM    690  C   ALA A  47      10.275 -14.321 -25.049  1.00  0.69           C  
ATOM    691  O   ALA A  47      11.487 -14.449 -24.918  1.00  0.69           O  
ATOM    692  CB  ALA A  47       9.163 -12.136 -25.373  1.00  0.69           C  
ATOM    693  H   ALA A  47       7.720 -13.721 -26.812  1.00  0.69           H  
ATOM    694  HA  ALA A  47      10.508 -13.059 -26.747  1.00  0.69           H  
ATOM    695 1HB  ALA A  47       9.940 -11.640 -24.806  1.00  0.69           H  
ATOM    696 2HB  ALA A  47       8.780 -11.461 -26.120  1.00  0.69           H  
ATOM    697 3HB  ALA A  47       8.362 -12.446 -24.698  1.00  0.69           H  
ATOM    698  N   LEU A  48       9.404 -15.089 -24.403  1.00  0.72           N  
ATOM    699  CA  LEU A  48       9.859 -16.036 -23.409  1.00  0.72           C  
ATOM    700  C   LEU A  48      10.757 -17.103 -24.022  1.00  0.72           C  
ATOM    701  O   LEU A  48      11.755 -17.479 -23.411  1.00  0.72           O  
ATOM    702  CB  LEU A  48       8.633 -16.564 -22.676  1.00  0.72           C  
ATOM    703  CG  LEU A  48       8.009 -15.488 -21.778  1.00  0.72           C  
ATOM    704  CD1 LEU A  48       6.707 -15.885 -21.263  1.00  0.72           C  
ATOM    705  CD2 LEU A  48       8.889 -15.283 -20.631  1.00  0.72           C  
ATOM    706  H   LEU A  48       8.397 -14.983 -24.549  1.00  0.72           H  
ATOM    707  HA  LEU A  48      10.454 -15.498 -22.682  1.00  0.72           H  
ATOM    708 1HB  LEU A  48       7.888 -16.833 -23.409  1.00  0.72           H  
ATOM    709 2HB  LEU A  48       8.899 -17.433 -22.089  1.00  0.72           H  
ATOM    710  HG  LEU A  48       7.901 -14.560 -22.347  1.00  0.72           H  
ATOM    711 1HD1 LEU A  48       6.339 -15.095 -20.629  1.00  0.72           H  
ATOM    712 2HD1 LEU A  48       6.011 -16.062 -22.075  1.00  0.72           H  
ATOM    713 3HD1 LEU A  48       6.832 -16.763 -20.698  1.00  0.72           H  
ATOM    714 1HD2 LEU A  48       8.457 -14.522 -20.017  1.00  0.72           H  
ATOM    715 2HD2 LEU A  48       8.970 -16.209 -20.066  1.00  0.72           H  
ATOM    716 3HD2 LEU A  48       9.856 -14.982 -20.963  1.00  0.72           H  
ATOM    717  N   GLN A  49      10.476 -17.525 -25.252  1.00  0.77           N  
ATOM    718  CA  GLN A  49      11.345 -18.484 -25.919  1.00  0.77           C  
ATOM    719  C   GLN A  49      12.733 -17.890 -26.198  1.00  0.77           C  
ATOM    720  O   GLN A  49      13.742 -18.585 -26.056  1.00  0.77           O  
ATOM    721  CB  GLN A  49      10.736 -18.933 -27.252  1.00  0.77           C  
ATOM    722  CG  GLN A  49      11.515 -20.024 -27.986  1.00  0.77           C  
ATOM    723  CD  GLN A  49      11.582 -21.350 -27.236  1.00  0.77           C  
ATOM    724  OE1 GLN A  49      10.572 -21.897 -26.795  1.00  0.77           O  
ATOM    725  NE2 GLN A  49      12.789 -21.891 -27.120  1.00  0.77           N  
ATOM    726  H   GLN A  49       9.629 -17.203 -25.715  1.00  0.77           H  
ATOM    727  HA  GLN A  49      11.464 -19.347 -25.274  1.00  0.77           H  
ATOM    728 1HB  GLN A  49       9.736 -19.281 -27.103  1.00  0.77           H  
ATOM    729 2HB  GLN A  49      10.664 -18.078 -27.919  1.00  0.77           H  
ATOM    730 1HG  GLN A  49      11.053 -20.198 -28.944  1.00  0.77           H  
ATOM    731 2HG  GLN A  49      12.534 -19.665 -28.132  1.00  0.77           H  
ATOM    732 1HE2 GLN A  49      12.903 -22.770 -26.657  1.00  0.77           H  
ATOM    733 2HE2 GLN A  49      13.584 -21.420 -27.508  1.00  0.77           H  
ATOM    734  N   GLN A  50      12.787 -16.593 -26.548  1.00  0.84           N  
ATOM    735  CA  GLN A  50      14.044 -15.910 -26.869  1.00  0.84           C  
ATOM    736  C   GLN A  50      14.852 -15.500 -25.618  1.00  0.84           C  
ATOM    737  O   GLN A  50      16.069 -15.309 -25.690  1.00  0.84           O  
ATOM    738  CB  GLN A  50      13.758 -14.699 -27.762  1.00  0.84           C  
ATOM    739  CG  GLN A  50      13.223 -15.060 -29.192  1.00  0.84           C  
ATOM    740  CD  GLN A  50      12.916 -13.823 -30.078  1.00  0.84           C  
ATOM    741  OE1 GLN A  50      13.748 -12.917 -30.201  1.00  0.84           O  
ATOM    742  NE2 GLN A  50      11.720 -13.793 -30.676  1.00  0.84           N  
ATOM    743  H   GLN A  50      11.912 -16.072 -26.642  1.00  0.84           H  
ATOM    744  HA  GLN A  50      14.659 -16.601 -27.444  1.00  0.84           H  
ATOM    745 1HB  GLN A  50      12.989 -14.107 -27.272  1.00  0.84           H  
ATOM    746 2HB  GLN A  50      14.648 -14.082 -27.853  1.00  0.84           H  
ATOM    747 1HG  GLN A  50      13.970 -15.665 -29.701  1.00  0.84           H  
ATOM    748 2HG  GLN A  50      12.302 -15.631 -29.078  1.00  0.84           H  
ATOM    749 1HE2 GLN A  50      11.425 -12.988 -31.250  1.00  0.84           H  
ATOM    750 2HE2 GLN A  50      11.091 -14.556 -30.563  1.00  0.84           H  
ATOM    751  N   LEU A  51      14.170 -15.368 -24.485  1.00  0.91           N  
ATOM    752  CA  LEU A  51      14.790 -15.121 -23.181  1.00  0.91           C  
ATOM    753  C   LEU A  51      15.472 -16.352 -22.592  1.00  0.91           C  
ATOM    754  O   LEU A  51      15.159 -17.489 -22.954  1.00  0.91           O  
ATOM    755  CB  LEU A  51      13.748 -14.569 -22.213  1.00  0.91           C  
ATOM    756  CG  LEU A  51      13.201 -13.204 -22.576  1.00  0.91           C  
ATOM    757  CD1 LEU A  51      12.085 -12.854 -21.699  1.00  0.91           C  
ATOM    758  CD2 LEU A  51      14.281 -12.176 -22.419  1.00  0.91           C  
ATOM    759  H   LEU A  51      13.162 -15.463 -24.527  1.00  0.91           H  
ATOM    760  HA  LEU A  51      15.551 -14.352 -23.310  1.00  0.91           H  
ATOM    761 1HB  LEU A  51      12.912 -15.265 -22.176  1.00  0.91           H  
ATOM    762 2HB  LEU A  51      14.175 -14.508 -21.254  1.00  0.91           H  
ATOM    763  HG  LEU A  51      12.872 -13.213 -23.570  1.00  0.91           H  
ATOM    764 1HD1 LEU A  51      11.741 -11.899 -21.997  1.00  0.91           H  
ATOM    765 2HD1 LEU A  51      11.304 -13.568 -21.813  1.00  0.91           H  
ATOM    766 3HD1 LEU A  51      12.419 -12.831 -20.666  1.00  0.91           H  
ATOM    767 1HD2 LEU A  51      13.895 -11.194 -22.681  1.00  0.91           H  
ATOM    768 2HD2 LEU A  51      14.615 -12.168 -21.390  1.00  0.91           H  
ATOM    769 3HD2 LEU A  51      15.119 -12.427 -23.070  1.00  0.91           H  
ATOM    770  N   SER A  52      16.443 -16.119 -21.704  1.00  0.99           N  
ATOM    771  CA  SER A  52      17.158 -17.212 -21.053  1.00  0.99           C  
ATOM    772  C   SER A  52      16.265 -17.972 -20.098  1.00  0.99           C  
ATOM    773  O   SER A  52      15.222 -17.466 -19.697  1.00  0.99           O  
ATOM    774  CB  SER A  52      18.335 -16.659 -20.293  1.00  0.99           C  
ATOM    775  OG  SER A  52      17.905 -15.823 -19.239  1.00  0.99           O  
ATOM    776  H   SER A  52      16.670 -15.155 -21.434  1.00  0.99           H  
ATOM    777  HA  SER A  52      17.511 -17.900 -21.823  1.00  0.99           H  
ATOM    778 1HB  SER A  52      18.922 -17.481 -19.892  1.00  0.99           H  
ATOM    779 2HB  SER A  52      18.977 -16.094 -20.967  1.00  0.99           H  
ATOM    780  HG  SER A  52      17.605 -14.986 -19.690  1.00  0.99           H  
ATOM    781  N   ALA A  53      16.686 -19.173 -19.691  1.00  1.05           N  
ATOM    782  CA  ALA A  53      15.873 -19.947 -18.756  1.00  1.05           C  
ATOM    783  C   ALA A  53      15.642 -19.171 -17.465  1.00  1.05           C  
ATOM    784  O   ALA A  53      14.539 -19.208 -16.901  1.00  1.05           O  
ATOM    785  CB  ALA A  53      16.545 -21.276 -18.452  1.00  1.05           C  
ATOM    786  H   ALA A  53      17.552 -19.552 -20.044  1.00  1.05           H  
ATOM    787  HA  ALA A  53      14.912 -20.135 -19.212  1.00  1.05           H  
ATOM    788 1HB  ALA A  53      15.920 -21.854 -17.771  1.00  1.05           H  
ATOM    789 2HB  ALA A  53      16.682 -21.834 -19.378  1.00  1.05           H  
ATOM    790 3HB  ALA A  53      17.514 -21.100 -17.988  1.00  1.05           H  
ATOM    791  N   THR A  54      16.659 -18.431 -17.019  1.00  1.09           N  
ATOM    792  CA  THR A  54      16.490 -17.647 -15.812  1.00  1.09           C  
ATOM    793  C   THR A  54      15.436 -16.584 -16.049  1.00  1.09           C  
ATOM    794  O   THR A  54      14.483 -16.476 -15.282  1.00  1.09           O  
ATOM    795  CB  THR A  54      17.800 -16.967 -15.373  1.00  1.09           C  
ATOM    796  OG1 THR A  54      18.784 -17.965 -15.055  1.00  1.09           O  
ATOM    797  CG2 THR A  54      17.537 -16.088 -14.154  1.00  1.09           C  
ATOM    798  H   THR A  54      17.534 -18.422 -17.518  1.00  1.09           H  
ATOM    799  HA  THR A  54      16.148 -18.297 -15.011  1.00  1.09           H  
ATOM    800  HB  THR A  54      18.176 -16.347 -16.190  1.00  1.09           H  
ATOM    801  HG1 THR A  54      19.612 -17.533 -14.824  1.00  1.09           H  
ATOM    802 1HG2 THR A  54      18.462 -15.601 -13.850  1.00  1.09           H  
ATOM    803 2HG2 THR A  54      16.800 -15.334 -14.418  1.00  1.09           H  
ATOM    804 3HG2 THR A  54      17.158 -16.697 -13.336  1.00  1.09           H  
ATOM    805  N   GLU A  55      15.540 -15.856 -17.156  1.00  1.09           N  
ATOM    806  CA  GLU A  55      14.568 -14.811 -17.440  1.00  1.09           C  
ATOM    807  C   GLU A  55      13.152 -15.372 -17.581  1.00  1.09           C  
ATOM    808  O   GLU A  55      12.200 -14.783 -17.084  1.00  1.09           O  
ATOM    809  CB  GLU A  55      15.007 -14.056 -18.678  1.00  1.09           C  
ATOM    810  CG  GLU A  55      16.209 -13.152 -18.462  1.00  1.09           C  
ATOM    811  CD  GLU A  55      16.805 -12.635 -19.745  1.00  1.09           C  
ATOM    812  OE1 GLU A  55      17.058 -13.446 -20.629  1.00  1.09           O  
ATOM    813  OE2 GLU A  55      17.002 -11.449 -19.857  1.00  1.09           O  
ATOM    814  H   GLU A  55      16.319 -16.004 -17.805  1.00  1.09           H  
ATOM    815  HA  GLU A  55      14.566 -14.114 -16.605  1.00  1.09           H  
ATOM    816 1HB  GLU A  55      15.290 -14.778 -19.425  1.00  1.09           H  
ATOM    817 2HB  GLU A  55      14.182 -13.463 -19.065  1.00  1.09           H  
ATOM    818 1HG  GLU A  55      15.897 -12.304 -17.855  1.00  1.09           H  
ATOM    819 2HG  GLU A  55      16.966 -13.700 -17.900  1.00  1.09           H  
ATOM    820  N   ARG A  56      12.997 -16.542 -18.192  1.00  1.04           N  
ATOM    821  CA  ARG A  56      11.675 -17.154 -18.292  1.00  1.04           C  
ATOM    822  C   ARG A  56      11.076 -17.416 -16.912  1.00  1.04           C  
ATOM    823  O   ARG A  56       9.903 -17.144 -16.672  1.00  1.04           O  
ATOM    824  CB  ARG A  56      11.749 -18.482 -19.016  1.00  1.04           C  
ATOM    825  CG  ARG A  56      12.066 -18.424 -20.482  1.00  1.04           C  
ATOM    826  CD  ARG A  56      12.282 -19.797 -21.006  1.00  1.04           C  
ATOM    827  NE  ARG A  56      12.784 -19.813 -22.366  1.00  1.04           N  
ATOM    828  CZ  ARG A  56      13.400 -20.880 -22.921  1.00  1.04           C  
ATOM    829  NH1 ARG A  56      13.544 -21.985 -22.208  1.00  1.04           N  
ATOM    830  NH2 ARG A  56      13.869 -20.841 -24.156  1.00  1.04           N  
ATOM    831  H   ARG A  56      13.809 -17.009 -18.601  1.00  1.04           H  
ATOM    832  HA  ARG A  56      11.024 -16.470 -18.839  1.00  1.04           H  
ATOM    833 1HB  ARG A  56      12.508 -19.103 -18.547  1.00  1.04           H  
ATOM    834 2HB  ARG A  56      10.800 -18.999 -18.908  1.00  1.04           H  
ATOM    835 1HG  ARG A  56      11.223 -17.983 -21.005  1.00  1.04           H  
ATOM    836 2HG  ARG A  56      12.958 -17.828 -20.663  1.00  1.04           H  
ATOM    837 1HD  ARG A  56      12.995 -20.309 -20.380  1.00  1.04           H  
ATOM    838 2HD  ARG A  56      11.341 -20.337 -20.983  1.00  1.04           H  
ATOM    839  HE  ARG A  56      12.670 -18.952 -22.926  1.00  1.04           H  
ATOM    840 1HH1 ARG A  56      13.193 -22.022 -21.263  1.00  1.04           H  
ATOM    841 2HH1 ARG A  56      14.002 -22.791 -22.608  1.00  1.04           H  
ATOM    842 1HH2 ARG A  56      13.786 -19.985 -24.731  1.00  1.04           H  
ATOM    843 2HH2 ARG A  56      14.330 -21.643 -24.539  1.00  1.04           H  
ATOM    844  N   SER A  57      11.920 -17.859 -15.960  1.00  0.97           N  
ATOM    845  CA  SER A  57      11.460 -18.189 -14.607  1.00  0.97           C  
ATOM    846  C   SER A  57      11.146 -16.936 -13.798  1.00  0.97           C  
ATOM    847  O   SER A  57      10.650 -17.020 -12.673  1.00  0.97           O  
ATOM    848  CB  SER A  57      12.501 -19.016 -13.854  1.00  0.97           C  
ATOM    849  OG  SER A  57      13.624 -18.258 -13.467  1.00  0.97           O  
ATOM    850  H   SER A  57      12.895 -18.043 -16.204  1.00  0.97           H  
ATOM    851  HA  SER A  57      10.551 -18.779 -14.690  1.00  0.97           H  
ATOM    852 1HB  SER A  57      12.041 -19.468 -12.977  1.00  0.97           H  
ATOM    853 2HB  SER A  57      12.828 -19.826 -14.504  1.00  0.97           H  
ATOM    854  HG  SER A  57      13.853 -17.674 -14.218  1.00  0.97           H  
ATOM    855  N   LEU A  58      11.508 -15.778 -14.334  1.00  0.88           N  
ATOM    856  CA  LEU A  58      11.266 -14.518 -13.691  1.00  0.88           C  
ATOM    857  C   LEU A  58      10.033 -13.820 -14.250  1.00  0.88           C  
ATOM    858  O   LEU A  58       9.744 -12.690 -13.849  1.00  0.88           O  
ATOM    859  CB  LEU A  58      12.498 -13.634 -13.823  1.00  0.88           C  
ATOM    860  CG  LEU A  58      13.760 -14.168 -13.118  1.00  0.88           C  
ATOM    861  CD1 LEU A  58      14.930 -13.254 -13.411  1.00  0.88           C  
ATOM    862  CD2 LEU A  58      13.495 -14.264 -11.636  1.00  0.88           C  
ATOM    863  H   LEU A  58      11.922 -15.747 -15.263  1.00  0.88           H  
ATOM    864  HA  LEU A  58      11.099 -14.699 -12.631  1.00  0.88           H  
ATOM    865 1HB  LEU A  58      12.733 -13.533 -14.881  1.00  0.88           H  
ATOM    866 2HB  LEU A  58      12.266 -12.668 -13.441  1.00  0.88           H  
ATOM    867  HG  LEU A  58      13.992 -15.137 -13.479  1.00  0.88           H  
ATOM    868 1HD1 LEU A  58      15.812 -13.639 -12.920  1.00  0.88           H  
ATOM    869 2HD1 LEU A  58      15.101 -13.215 -14.481  1.00  0.88           H  
ATOM    870 3HD1 LEU A  58      14.717 -12.256 -13.044  1.00  0.88           H  
ATOM    871 1HD2 LEU A  58      14.380 -14.649 -11.133  1.00  0.88           H  
ATOM    872 2HD2 LEU A  58      13.254 -13.284 -11.249  1.00  0.88           H  
ATOM    873 3HD2 LEU A  58      12.655 -14.938 -11.464  1.00  0.88           H  
ATOM    874  N   ILE A  59       9.323 -14.467 -15.188  1.00  0.79           N  
ATOM    875  CA  ILE A  59       8.128 -13.868 -15.762  1.00  0.79           C  
ATOM    876  C   ILE A  59       6.857 -14.698 -15.578  1.00  0.79           C  
ATOM    877  O   ILE A  59       6.794 -15.867 -15.968  1.00  0.79           O  
ATOM    878  CB  ILE A  59       8.332 -13.560 -17.252  1.00  0.79           C  
ATOM    879  CG1 ILE A  59       9.498 -12.529 -17.425  1.00  0.79           C  
ATOM    880  CG2 ILE A  59       7.024 -13.027 -17.840  1.00  0.79           C  
ATOM    881  CD1 ILE A  59       9.964 -12.308 -18.840  1.00  0.79           C  
ATOM    882  H   ILE A  59       9.614 -15.386 -15.518  1.00  0.79           H  
ATOM    883  HA  ILE A  59       7.976 -12.925 -15.271  1.00  0.79           H  
ATOM    884  HB  ILE A  59       8.630 -14.474 -17.758  1.00  0.79           H  
ATOM    885 1HG1 ILE A  59       9.166 -11.586 -17.031  1.00  0.79           H  
ATOM    886 2HG1 ILE A  59      10.357 -12.863 -16.852  1.00  0.79           H  
ATOM    887 1HG2 ILE A  59       7.160 -12.815 -18.889  1.00  0.79           H  
ATOM    888 2HG2 ILE A  59       6.236 -13.772 -17.723  1.00  0.79           H  
ATOM    889 3HG2 ILE A  59       6.740 -12.113 -17.311  1.00  0.79           H  
ATOM    890 1HD1 ILE A  59      10.768 -11.571 -18.845  1.00  0.79           H  
ATOM    891 2HD1 ILE A  59      10.337 -13.244 -19.239  1.00  0.79           H  
ATOM    892 3HD1 ILE A  59       9.139 -11.948 -19.450  1.00  0.79           H  
ATOM    893  N   LYS A  60       5.843 -14.058 -14.988  1.00  0.72           N  
ATOM    894  CA  LYS A  60       4.531 -14.663 -14.765  1.00  0.72           C  
ATOM    895  C   LYS A  60       3.554 -14.190 -15.820  1.00  0.72           C  
ATOM    896  O   LYS A  60       3.264 -12.998 -15.895  1.00  0.72           O  
ATOM    897  CB  LYS A  60       4.011 -14.329 -13.375  1.00  0.72           C  
ATOM    898  CG  LYS A  60       2.660 -14.932 -13.072  1.00  0.72           C  
ATOM    899  CD  LYS A  60       2.239 -14.663 -11.649  1.00  0.72           C  
ATOM    900  CE  LYS A  60       0.925 -15.344 -11.358  1.00  0.72           C  
ATOM    901  NZ  LYS A  60       0.357 -14.932 -10.063  1.00  0.72           N  
ATOM    902  H   LYS A  60       6.005 -13.092 -14.699  1.00  0.72           H  
ATOM    903  HA  LYS A  60       4.621 -15.736 -14.859  1.00  0.72           H  
ATOM    904 1HB  LYS A  60       4.719 -14.687 -12.627  1.00  0.72           H  
ATOM    905 2HB  LYS A  60       3.932 -13.245 -13.262  1.00  0.72           H  
ATOM    906 1HG  LYS A  60       1.930 -14.460 -13.728  1.00  0.72           H  
ATOM    907 2HG  LYS A  60       2.619 -15.971 -13.286  1.00  0.72           H  
ATOM    908 1HD  LYS A  60       2.989 -15.050 -10.958  1.00  0.72           H  
ATOM    909 2HD  LYS A  60       2.140 -13.594 -11.475  1.00  0.72           H  
ATOM    910 1HE  LYS A  60       0.231 -15.096 -12.144  1.00  0.72           H  
ATOM    911 2HE  LYS A  60       1.079 -16.424 -11.347  1.00  0.72           H  
ATOM    912 1HZ  LYS A  60      -0.545 -15.391  -9.893  1.00  0.72           H  
ATOM    913 2HZ  LYS A  60       0.985 -15.126  -9.296  1.00  0.72           H  
ATOM    914 3HZ  LYS A  60       0.211 -13.932 -10.115  1.00  0.72           H  
ATOM    915  N   VAL A  61       3.022 -15.097 -16.625  1.00  0.68           N  
ATOM    916  CA  VAL A  61       2.168 -14.666 -17.722  1.00  0.68           C  
ATOM    917  C   VAL A  61       0.684 -14.709 -17.331  1.00  0.68           C  
ATOM    918  O   VAL A  61       0.206 -15.718 -16.802  1.00  0.68           O  
ATOM    919  CB  VAL A  61       2.415 -15.535 -18.958  1.00  0.68           C  
ATOM    920  CG1 VAL A  61       1.542 -15.058 -20.081  1.00  0.68           C  
ATOM    921  CG2 VAL A  61       3.866 -15.479 -19.347  1.00  0.68           C  
ATOM    922  H   VAL A  61       3.263 -16.079 -16.502  1.00  0.68           H  
ATOM    923  HA  VAL A  61       2.441 -13.653 -17.975  1.00  0.68           H  
ATOM    924  HB  VAL A  61       2.137 -16.567 -18.736  1.00  0.68           H  
ATOM    925 1HG1 VAL A  61       1.708 -15.683 -20.944  1.00  0.68           H  
ATOM    926 2HG1 VAL A  61       0.500 -15.110 -19.783  1.00  0.68           H  
ATOM    927 3HG1 VAL A  61       1.799 -14.021 -20.320  1.00  0.68           H  
ATOM    928 1HG2 VAL A  61       4.024 -16.102 -20.222  1.00  0.68           H  
ATOM    929 2HG2 VAL A  61       4.131 -14.457 -19.573  1.00  0.68           H  
ATOM    930 3HG2 VAL A  61       4.487 -15.845 -18.521  1.00  0.68           H  
ATOM    931  N   TYR A  62      -0.028 -13.604 -17.560  1.00  0.65           N  
ATOM    932  CA  TYR A  62      -1.444 -13.487 -17.202  1.00  0.65           C  
ATOM    933  C   TYR A  62      -2.443 -13.540 -18.357  1.00  0.65           C  
ATOM    934  O   TYR A  62      -2.301 -12.854 -19.373  1.00  0.65           O  
ATOM    935  CB  TYR A  62      -1.671 -12.186 -16.425  1.00  0.65           C  
ATOM    936  CG  TYR A  62      -1.167 -12.199 -15.000  1.00  0.65           C  
ATOM    937  CD1 TYR A  62       0.147 -11.921 -14.685  1.00  0.65           C  
ATOM    938  CD2 TYR A  62      -2.061 -12.469 -13.991  1.00  0.65           C  
ATOM    939  CE1 TYR A  62       0.532 -11.927 -13.352  1.00  0.65           C  
ATOM    940  CE2 TYR A  62      -1.687 -12.468 -12.703  1.00  0.65           C  
ATOM    941  CZ  TYR A  62      -0.414 -12.205 -12.365  1.00  0.65           C  
ATOM    942  OH  TYR A  62      -0.074 -12.224 -11.036  1.00  0.65           O  
ATOM    943  H   TYR A  62       0.445 -12.828 -18.014  1.00  0.65           H  
ATOM    944  HA  TYR A  62      -1.683 -14.318 -16.536  1.00  0.65           H  
ATOM    945 1HB  TYR A  62      -1.174 -11.369 -16.950  1.00  0.65           H  
ATOM    946 2HB  TYR A  62      -2.731 -11.948 -16.409  1.00  0.65           H  
ATOM    947  HD1 TYR A  62       0.873 -11.701 -15.475  1.00  0.65           H  
ATOM    948  HD2 TYR A  62      -3.079 -12.685 -14.216  1.00  0.65           H  
ATOM    949  HE1 TYR A  62       1.561 -11.715 -13.079  1.00  0.65           H  
ATOM    950  HE2 TYR A  62      -2.422 -12.687 -11.927  1.00  0.65           H  
ATOM    951  HH  TYR A  62      -0.857 -12.008 -10.507  1.00  0.65           H  
ATOM    952  N   GLY A  63      -3.524 -14.284 -18.122  1.00  0.65           N  
ATOM    953  CA  GLY A  63      -4.648 -14.383 -19.051  1.00  0.65           C  
ATOM    954  C   GLY A  63      -5.104 -15.831 -19.232  1.00  0.65           C  
ATOM    955  O   GLY A  63      -4.420 -16.745 -18.779  1.00  0.65           O  
ATOM    956  H   GLY A  63      -3.532 -14.836 -17.260  1.00  0.65           H  
ATOM    957 1HA  GLY A  63      -5.458 -13.793 -18.646  1.00  0.65           H  
ATOM    958 2HA  GLY A  63      -4.372 -13.951 -20.005  1.00  0.65           H  
ATOM    959  N   PRO A  64      -6.228 -16.070 -19.929  1.00  0.66           N  
ATOM    960  CA  PRO A  64      -6.824 -17.375 -20.165  1.00  0.66           C  
ATOM    961  C   PRO A  64      -5.819 -18.391 -20.677  1.00  0.66           C  
ATOM    962  O   PRO A  64      -5.096 -18.132 -21.656  1.00  0.66           O  
ATOM    963  CB  PRO A  64      -7.861 -17.052 -21.243  1.00  0.66           C  
ATOM    964  CG  PRO A  64      -8.265 -15.626 -20.960  1.00  0.66           C  
ATOM    965  CD  PRO A  64      -6.998 -14.943 -20.519  1.00  0.66           C  
ATOM    966  HA  PRO A  64      -7.301 -17.731 -19.226  1.00  0.66           H  
ATOM    967 1HB  PRO A  64      -7.417 -17.181 -22.240  1.00  0.66           H  
ATOM    968 2HB  PRO A  64      -8.701 -17.761 -21.175  1.00  0.66           H  
ATOM    969 1HG  PRO A  64      -8.688 -15.179 -21.876  1.00  0.66           H  
ATOM    970 2HG  PRO A  64      -9.048 -15.579 -20.206  1.00  0.66           H  
ATOM    971 1HD  PRO A  64      -6.499 -14.507 -21.348  1.00  0.66           H  
ATOM    972 2HD  PRO A  64      -7.273 -14.197 -19.759  1.00  0.66           H  
ATOM    973  N   TRP A  65      -5.857 -19.595 -20.110  1.00  0.68           N  
ATOM    974  CA  TRP A  65      -4.915 -20.625 -20.499  1.00  0.68           C  
ATOM    975  C   TRP A  65      -5.084 -20.978 -21.944  1.00  0.68           C  
ATOM    976  O   TRP A  65      -4.102 -21.193 -22.637  1.00  0.68           O  
ATOM    977  CB  TRP A  65      -5.040 -21.888 -19.653  1.00  0.68           C  
ATOM    978  CG  TRP A  65      -3.998 -22.891 -19.986  1.00  0.68           C  
ATOM    979  CD1 TRP A  65      -4.159 -24.167 -20.439  1.00  0.68           C  
ATOM    980  CD2 TRP A  65      -2.576 -22.664 -19.916  1.00  0.68           C  
ATOM    981  NE1 TRP A  65      -2.932 -24.757 -20.624  1.00  0.68           N  
ATOM    982  CE2 TRP A  65      -1.953 -23.847 -20.307  1.00  0.68           C  
ATOM    983  CE3 TRP A  65      -1.798 -21.565 -19.559  1.00  0.68           C  
ATOM    984  CZ2 TRP A  65      -0.580 -23.968 -20.329  1.00  0.68           C  
ATOM    985  CZ3 TRP A  65      -0.425 -21.688 -19.593  1.00  0.68           C  
ATOM    986  CH2 TRP A  65       0.164 -22.848 -19.953  1.00  0.68           C  
ATOM    987  H   TRP A  65      -6.502 -19.800 -19.339  1.00  0.68           H  
ATOM    988  HA  TRP A  65      -3.906 -20.236 -20.358  1.00  0.68           H  
ATOM    989 1HB  TRP A  65      -4.953 -21.640 -18.599  1.00  0.68           H  
ATOM    990 2HB  TRP A  65      -6.024 -22.343 -19.804  1.00  0.68           H  
ATOM    991  HD1 TRP A  65      -5.118 -24.652 -20.618  1.00  0.68           H  
ATOM    992  HE1 TRP A  65      -2.782 -25.704 -20.946  1.00  0.68           H  
ATOM    993  HE3 TRP A  65      -2.268 -20.629 -19.254  1.00  0.68           H  
ATOM    994  HZ2 TRP A  65      -0.083 -24.892 -20.625  1.00  0.68           H  
ATOM    995  HZ3 TRP A  65       0.179 -20.829 -19.307  1.00  0.68           H  
ATOM    996  HH2 TRP A  65       1.242 -22.891 -19.942  1.00  0.68           H  
ATOM    997  N   SER A  66      -6.336 -21.035 -22.407  1.00  0.69           N  
ATOM    998  CA  SER A  66      -6.590 -21.410 -23.784  1.00  0.69           C  
ATOM    999  C   SER A  66      -5.956 -20.442 -24.785  1.00  0.69           C  
ATOM   1000  O   SER A  66      -5.710 -20.822 -25.931  1.00  0.69           O  
ATOM   1001  CB  SER A  66      -8.088 -21.476 -24.042  1.00  0.69           C  
ATOM   1002  OG  SER A  66      -8.679 -20.210 -23.929  1.00  0.69           O  
ATOM   1003  H   SER A  66      -7.101 -20.828 -21.783  1.00  0.69           H  
ATOM   1004  HA  SER A  66      -6.177 -22.404 -23.943  1.00  0.69           H  
ATOM   1005 1HB  SER A  66      -8.251 -21.863 -25.046  1.00  0.69           H  
ATOM   1006 2HB  SER A  66      -8.554 -22.169 -23.343  1.00  0.69           H  
ATOM   1007  HG  SER A  66      -8.035 -19.590 -24.293  1.00  0.69           H  
ATOM   1008  N   ALA A  67      -5.685 -19.194 -24.378  1.00  0.70           N  
ATOM   1009  CA  ALA A  67      -5.061 -18.245 -25.291  1.00  0.70           C  
ATOM   1010  C   ALA A  67      -3.602 -18.612 -25.447  1.00  0.70           C  
ATOM   1011  O   ALA A  67      -3.057 -18.646 -26.556  1.00  0.70           O  
ATOM   1012  CB  ALA A  67      -5.209 -16.844 -24.767  1.00  0.70           C  
ATOM   1013  H   ALA A  67      -5.842 -18.910 -23.414  1.00  0.70           H  
ATOM   1014  HA  ALA A  67      -5.543 -18.319 -26.258  1.00  0.70           H  
ATOM   1015 1HB  ALA A  67      -4.753 -16.148 -25.464  1.00  0.70           H  
ATOM   1016 2HB  ALA A  67      -6.253 -16.643 -24.669  1.00  0.70           H  
ATOM   1017 3HB  ALA A  67      -4.727 -16.757 -23.794  1.00  0.70           H  
ATOM   1018  N   LEU A  68      -2.973 -18.935 -24.320  1.00  0.70           N  
ATOM   1019  CA  LEU A  68      -1.571 -19.340 -24.338  1.00  0.70           C  
ATOM   1020  C   LEU A  68      -1.399 -20.700 -24.982  1.00  0.70           C  
ATOM   1021  O   LEU A  68      -0.435 -20.944 -25.700  1.00  0.70           O  
ATOM   1022  CB  LEU A  68      -1.007 -19.348 -22.923  1.00  0.70           C  
ATOM   1023  CG  LEU A  68      -0.842 -17.977 -22.320  1.00  0.70           C  
ATOM   1024  CD1 LEU A  68      -0.457 -18.103 -20.844  1.00  0.70           C  
ATOM   1025  CD2 LEU A  68       0.236 -17.242 -23.134  1.00  0.70           C  
ATOM   1026  H   LEU A  68      -3.491 -18.889 -23.437  1.00  0.70           H  
ATOM   1027  HA  LEU A  68      -1.013 -18.614 -24.927  1.00  0.70           H  
ATOM   1028 1HB  LEU A  68      -1.684 -19.924 -22.287  1.00  0.70           H  
ATOM   1029 2HB  LEU A  68      -0.046 -19.838 -22.928  1.00  0.70           H  
ATOM   1030  HG  LEU A  68      -1.788 -17.429 -22.376  1.00  0.70           H  
ATOM   1031 1HD1 LEU A  68      -0.351 -17.124 -20.414  1.00  0.70           H  
ATOM   1032 2HD1 LEU A  68      -1.244 -18.636 -20.312  1.00  0.70           H  
ATOM   1033 3HD1 LEU A  68       0.483 -18.649 -20.749  1.00  0.70           H  
ATOM   1034 1HD2 LEU A  68       0.392 -16.268 -22.745  1.00  0.70           H  
ATOM   1035 2HD2 LEU A  68       1.159 -17.792 -23.072  1.00  0.70           H  
ATOM   1036 3HD2 LEU A  68      -0.064 -17.167 -24.176  1.00  0.70           H  
ATOM   1037  N   GLU A  69      -2.358 -21.586 -24.742  1.00  0.70           N  
ATOM   1038  CA  GLU A  69      -2.319 -22.922 -25.292  1.00  0.70           C  
ATOM   1039  C   GLU A  69      -2.460 -22.856 -26.805  1.00  0.70           C  
ATOM   1040  O   GLU A  69      -1.625 -23.384 -27.532  1.00  0.70           O  
ATOM   1041  CB  GLU A  69      -3.435 -23.768 -24.681  1.00  0.70           C  
ATOM   1042  CG  GLU A  69      -3.466 -25.219 -25.104  1.00  0.70           C  
ATOM   1043  CD  GLU A  69      -4.593 -25.992 -24.434  1.00  0.70           C  
ATOM   1044  OE1 GLU A  69      -5.358 -25.390 -23.715  1.00  0.70           O  
ATOM   1045  OE2 GLU A  69      -4.678 -27.181 -24.637  1.00  0.70           O  
ATOM   1046  H   GLU A  69      -3.124 -21.333 -24.128  1.00  0.70           H  
ATOM   1047  HA  GLU A  69      -1.361 -23.376 -25.048  1.00  0.70           H  
ATOM   1048 1HB  GLU A  69      -3.368 -23.729 -23.592  1.00  0.70           H  
ATOM   1049 2HB  GLU A  69      -4.389 -23.339 -24.961  1.00  0.70           H  
ATOM   1050 1HG  GLU A  69      -3.600 -25.258 -26.185  1.00  0.70           H  
ATOM   1051 2HG  GLU A  69      -2.508 -25.683 -24.865  1.00  0.70           H  
ATOM   1052  N   GLN A  70      -3.491 -22.164 -27.302  1.00  0.69           N  
ATOM   1053  CA  GLN A  70      -3.662 -22.098 -28.745  1.00  0.69           C  
ATOM   1054  C   GLN A  70      -2.477 -21.407 -29.385  1.00  0.69           C  
ATOM   1055  O   GLN A  70      -1.949 -21.889 -30.390  1.00  0.69           O  
ATOM   1056  CB  GLN A  70      -4.956 -21.380 -29.130  1.00  0.69           C  
ATOM   1057  CG  GLN A  70      -5.213 -21.355 -30.638  1.00  0.69           C  
ATOM   1058  CD  GLN A  70      -6.566 -20.768 -30.995  1.00  0.69           C  
ATOM   1059  OE1 GLN A  70      -6.670 -19.619 -31.443  1.00  0.69           O  
ATOM   1060  NE2 GLN A  70      -7.607 -21.551 -30.769  1.00  0.69           N  
ATOM   1061  H   GLN A  70      -4.175 -21.713 -26.697  1.00  0.69           H  
ATOM   1062  HA  GLN A  70      -3.713 -23.117 -29.127  1.00  0.69           H  
ATOM   1063 1HB  GLN A  70      -5.802 -21.861 -28.640  1.00  0.69           H  
ATOM   1064 2HB  GLN A  70      -4.915 -20.347 -28.770  1.00  0.69           H  
ATOM   1065 1HG  GLN A  70      -4.457 -20.725 -31.070  1.00  0.69           H  
ATOM   1066 2HG  GLN A  70      -5.140 -22.369 -31.042  1.00  0.69           H  
ATOM   1067 1HE2 GLN A  70      -8.556 -21.200 -30.909  1.00  0.69           H  
ATOM   1068 2HE2 GLN A  70      -7.473 -22.463 -30.387  1.00  0.69           H  
ATOM   1069  N   ALA A  71      -2.027 -20.286 -28.817  1.00  0.69           N  
ATOM   1070  CA  ALA A  71      -0.906 -19.586 -29.412  1.00  0.69           C  
ATOM   1071  C   ALA A  71       0.315 -20.473 -29.450  1.00  0.69           C  
ATOM   1072  O   ALA A  71       1.000 -20.528 -30.471  1.00  0.69           O  
ATOM   1073  CB  ALA A  71      -0.604 -18.332 -28.632  1.00  0.69           C  
ATOM   1074  H   ALA A  71      -2.462 -19.896 -27.979  1.00  0.69           H  
ATOM   1075  HA  ALA A  71      -1.168 -19.318 -30.433  1.00  0.69           H  
ATOM   1076 1HB  ALA A  71       0.220 -17.799 -29.084  1.00  0.69           H  
ATOM   1077 2HB  ALA A  71      -1.492 -17.720 -28.646  1.00  0.69           H  
ATOM   1078 3HB  ALA A  71      -0.347 -18.592 -27.603  1.00  0.69           H  
ATOM   1079  N   ALA A  72       0.558 -21.225 -28.371  1.00  0.69           N  
ATOM   1080  CA  ALA A  72       1.680 -22.138 -28.329  1.00  0.69           C  
ATOM   1081  C   ALA A  72       1.554 -23.220 -29.371  1.00  0.69           C  
ATOM   1082  O   ALA A  72       2.541 -23.632 -29.968  1.00  0.69           O  
ATOM   1083  CB  ALA A  72       1.789 -22.789 -26.979  1.00  0.69           C  
ATOM   1084  H   ALA A  72      -0.027 -21.150 -27.539  1.00  0.69           H  
ATOM   1085  HA  ALA A  72       2.573 -21.564 -28.533  1.00  0.69           H  
ATOM   1086 1HB  ALA A  72       2.626 -23.443 -26.946  1.00  0.69           H  
ATOM   1087 2HB  ALA A  72       1.899 -22.034 -26.229  1.00  0.69           H  
ATOM   1088 3HB  ALA A  72       0.883 -23.361 -26.783  1.00  0.69           H  
ATOM   1089  N   GLN A  73       0.348 -23.715 -29.604  1.00  0.70           N  
ATOM   1090  CA  GLN A  73       0.202 -24.769 -30.587  1.00  0.70           C  
ATOM   1091  C   GLN A  73       0.496 -24.216 -31.972  1.00  0.70           C  
ATOM   1092  O   GLN A  73       1.274 -24.801 -32.734  1.00  0.70           O  
ATOM   1093  CB  GLN A  73      -1.202 -25.362 -30.486  1.00  0.70           C  
ATOM   1094  CG  GLN A  73      -1.381 -26.147 -29.200  1.00  0.70           C  
ATOM   1095  CD  GLN A  73      -2.783 -26.587 -28.905  1.00  0.70           C  
ATOM   1096  OE1 GLN A  73      -3.778 -26.095 -29.463  1.00  0.70           O  
ATOM   1097  NE2 GLN A  73      -2.866 -27.541 -27.990  1.00  0.70           N  
ATOM   1098  H   GLN A  73      -0.461 -23.382 -29.075  1.00  0.70           H  
ATOM   1099  HA  GLN A  73       0.924 -25.552 -30.364  1.00  0.70           H  
ATOM   1100 1HB  GLN A  73      -1.944 -24.563 -30.512  1.00  0.70           H  
ATOM   1101 2HB  GLN A  73      -1.388 -26.023 -31.330  1.00  0.70           H  
ATOM   1102 1HG  GLN A  73      -0.780 -27.047 -29.285  1.00  0.70           H  
ATOM   1103 2HG  GLN A  73      -1.021 -25.564 -28.361  1.00  0.70           H  
ATOM   1104 1HE2 GLN A  73      -3.755 -27.899 -27.698  1.00  0.70           H  
ATOM   1105 2HE2 GLN A  73      -1.993 -27.897 -27.567  1.00  0.70           H  
ATOM   1106  N   ILE A  74      -0.002 -23.015 -32.240  1.00  0.71           N  
ATOM   1107  CA  ILE A  74       0.190 -22.353 -33.518  1.00  0.71           C  
ATOM   1108  C   ILE A  74       1.680 -22.067 -33.750  1.00  0.71           C  
ATOM   1109  O   ILE A  74       2.209 -22.281 -34.843  1.00  0.71           O  
ATOM   1110  CB  ILE A  74      -0.595 -21.025 -33.554  1.00  0.71           C  
ATOM   1111  CG1 ILE A  74      -2.115 -21.271 -33.558  1.00  0.71           C  
ATOM   1112  CG2 ILE A  74      -0.221 -20.282 -34.758  1.00  0.71           C  
ATOM   1113  CD1 ILE A  74      -2.917 -19.998 -33.303  1.00  0.71           C  
ATOM   1114  H   ILE A  74      -0.599 -22.569 -31.542  1.00  0.71           H  
ATOM   1115  HA  ILE A  74      -0.169 -22.998 -34.311  1.00  0.71           H  
ATOM   1116  HB  ILE A  74      -0.350 -20.434 -32.676  1.00  0.71           H  
ATOM   1117 1HG1 ILE A  74      -2.398 -21.667 -34.527  1.00  0.71           H  
ATOM   1118 2HG1 ILE A  74      -2.368 -22.004 -32.800  1.00  0.71           H  
ATOM   1119 1HG2 ILE A  74      -0.758 -19.335 -34.771  1.00  0.71           H  
ATOM   1120 2HG2 ILE A  74       0.836 -20.114 -34.725  1.00  0.71           H  
ATOM   1121 3HG2 ILE A  74      -0.469 -20.855 -35.651  1.00  0.71           H  
ATOM   1122 1HD1 ILE A  74      -3.985 -20.221 -33.336  1.00  0.71           H  
ATOM   1123 2HD1 ILE A  74      -2.665 -19.587 -32.326  1.00  0.71           H  
ATOM   1124 3HD1 ILE A  74      -2.677 -19.274 -34.063  1.00  0.71           H  
ATOM   1125  N   CYS A  75       2.345 -21.597 -32.698  1.00  0.73           N  
ATOM   1126  CA  CYS A  75       3.755 -21.235 -32.702  1.00  0.73           C  
ATOM   1127  C   CYS A  75       4.701 -22.406 -32.416  1.00  0.73           C  
ATOM   1128  O   CYS A  75       5.915 -22.222 -32.447  1.00  0.73           O  
ATOM   1129  CB  CYS A  75       4.031 -20.234 -31.584  1.00  0.73           C  
ATOM   1130  SG  CYS A  75       3.178 -18.692 -31.683  1.00  0.73           S  
ATOM   1131  H   CYS A  75       1.828 -21.436 -31.837  1.00  0.73           H  
ATOM   1132  HA  CYS A  75       3.996 -20.808 -33.675  1.00  0.73           H  
ATOM   1133 1HB  CYS A  75       3.769 -20.695 -30.632  1.00  0.73           H  
ATOM   1134 2HB  CYS A  75       5.094 -20.016 -31.567  1.00  0.73           H  
ATOM   1135  HG  CYS A  75       1.980 -19.212 -31.282  1.00  0.73           H  
ATOM   1136  N   GLN A  76       4.154 -23.582 -32.098  1.00  0.75           N  
ATOM   1137  CA  GLN A  76       4.918 -24.755 -31.666  1.00  0.75           C  
ATOM   1138  C   GLN A  76       5.823 -24.469 -30.443  1.00  0.75           C  
ATOM   1139  O   GLN A  76       6.993 -24.848 -30.407  1.00  0.75           O  
ATOM   1140  CB  GLN A  76       5.732 -25.311 -32.838  1.00  0.75           C  
ATOM   1141  CG  GLN A  76       4.856 -25.848 -33.972  1.00  0.75           C  
ATOM   1142  CD  GLN A  76       4.161 -27.165 -33.611  1.00  0.75           C  
ATOM   1143  OE1 GLN A  76       4.813 -28.214 -33.508  1.00  0.75           O  
ATOM   1144  NE2 GLN A  76       2.847 -27.118 -33.409  1.00  0.75           N  
ATOM   1145  H   GLN A  76       3.142 -23.699 -32.158  1.00  0.75           H  
ATOM   1146  HA  GLN A  76       4.199 -25.519 -31.370  1.00  0.75           H  
ATOM   1147 1HB  GLN A  76       6.377 -24.540 -33.246  1.00  0.75           H  
ATOM   1148 2HB  GLN A  76       6.369 -26.119 -32.486  1.00  0.75           H  
ATOM   1149 1HG  GLN A  76       4.078 -25.108 -34.191  1.00  0.75           H  
ATOM   1150 2HG  GLN A  76       5.474 -26.012 -34.852  1.00  0.75           H  
ATOM   1151 1HE2 GLN A  76       2.346 -27.944 -33.164  1.00  0.75           H  
ATOM   1152 2HE2 GLN A  76       2.343 -26.226 -33.487  1.00  0.75           H  
ATOM   1153  N   MET A  77       5.227 -23.820 -29.433  1.00  0.78           N  
ATOM   1154  CA  MET A  77       5.841 -23.447 -28.155  1.00  0.78           C  
ATOM   1155  C   MET A  77       5.282 -24.210 -26.948  1.00  0.78           C  
ATOM   1156  O   MET A  77       5.445 -23.761 -25.815  1.00  0.78           O  
ATOM   1157  CB  MET A  77       5.675 -21.946 -27.895  1.00  0.78           C  
ATOM   1158  CG  MET A  77       6.334 -21.077 -28.900  1.00  0.78           C  
ATOM   1159  SD  MET A  77       8.081 -21.263 -28.883  1.00  0.78           S  
ATOM   1160  CE  MET A  77       8.465 -20.585 -30.474  1.00  0.78           C  
ATOM   1161  H   MET A  77       4.260 -23.572 -29.585  1.00  0.78           H  
ATOM   1162  HA  MET A  77       6.906 -23.669 -28.219  1.00  0.78           H  
ATOM   1163 1HB  MET A  77       4.642 -21.694 -27.861  1.00  0.78           H  
ATOM   1164 2HB  MET A  77       6.095 -21.694 -26.927  1.00  0.78           H  
ATOM   1165 1HG  MET A  77       5.989 -21.358 -29.880  1.00  0.78           H  
ATOM   1166 2HG  MET A  77       6.088 -20.029 -28.722  1.00  0.78           H  
ATOM   1167 1HE  MET A  77       9.537 -20.637 -30.647  1.00  0.78           H  
ATOM   1168 2HE  MET A  77       7.951 -21.165 -31.244  1.00  0.78           H  
ATOM   1169 3HE  MET A  77       8.135 -19.549 -30.517  1.00  0.78           H  
ATOM   1170  N   GLU A  78       4.632 -25.351 -27.146  1.00  0.81           N  
ATOM   1171  CA  GLU A  78       4.060 -26.028 -25.975  1.00  0.81           C  
ATOM   1172  C   GLU A  78       5.122 -26.408 -24.943  1.00  0.81           C  
ATOM   1173  O   GLU A  78       4.885 -26.293 -23.736  1.00  0.81           O  
ATOM   1174  CB  GLU A  78       3.250 -27.260 -26.382  1.00  0.81           C  
ATOM   1175  CG  GLU A  78       1.915 -26.948 -27.055  1.00  0.81           C  
ATOM   1176  CD  GLU A  78       1.157 -28.202 -27.459  1.00  0.81           C  
ATOM   1177  OE1 GLU A  78       1.755 -29.078 -28.036  1.00  0.81           O  
ATOM   1178  OE2 GLU A  78      -0.022 -28.289 -27.150  1.00  0.81           O  
ATOM   1179  H   GLU A  78       4.520 -25.724 -28.079  1.00  0.81           H  
ATOM   1180  HA  GLU A  78       3.369 -25.336 -25.493  1.00  0.81           H  
ATOM   1181 1HB  GLU A  78       3.835 -27.867 -27.071  1.00  0.81           H  
ATOM   1182 2HB  GLU A  78       3.045 -27.869 -25.501  1.00  0.81           H  
ATOM   1183 1HG  GLU A  78       1.300 -26.365 -26.370  1.00  0.81           H  
ATOM   1184 2HG  GLU A  78       2.100 -26.334 -27.941  1.00  0.81           H  
ATOM   1185  N   SER A  79       6.316 -26.800 -25.402  1.00  0.85           N  
ATOM   1186  CA  SER A  79       7.387 -27.152 -24.475  1.00  0.85           C  
ATOM   1187  C   SER A  79       7.848 -25.927 -23.669  1.00  0.85           C  
ATOM   1188  O   SER A  79       8.478 -26.064 -22.630  1.00  0.85           O  
ATOM   1189  CB  SER A  79       8.559 -27.767 -25.219  1.00  0.85           C  
ATOM   1190  OG  SER A  79       9.192 -26.828 -26.038  1.00  0.85           O  
ATOM   1191  H   SER A  79       6.468 -26.872 -26.398  1.00  0.85           H  
ATOM   1192  HA  SER A  79       7.005 -27.895 -23.773  1.00  0.85           H  
ATOM   1193 1HB  SER A  79       9.275 -28.165 -24.497  1.00  0.85           H  
ATOM   1194 2HB  SER A  79       8.208 -28.603 -25.822  1.00  0.85           H  
ATOM   1195  HG  SER A  79       9.386 -26.076 -25.471  1.00  0.85           H  
ATOM   1196  N   LEU A  80       7.540 -24.719 -24.159  1.00  0.89           N  
ATOM   1197  CA  LEU A  80       7.872 -23.490 -23.457  1.00  0.89           C  
ATOM   1198  C   LEU A  80       6.889 -23.323 -22.325  1.00  0.89           C  
ATOM   1199  O   LEU A  80       7.270 -23.055 -21.190  1.00  0.89           O  
ATOM   1200  CB  LEU A  80       7.752 -22.262 -24.360  1.00  0.89           C  
ATOM   1201  CG  LEU A  80       8.112 -20.939 -23.731  1.00  0.89           C  
ATOM   1202  CD1 LEU A  80       9.563 -20.916 -23.323  1.00  0.89           C  
ATOM   1203  CD2 LEU A  80       7.810 -19.882 -24.686  1.00  0.89           C  
ATOM   1204  H   LEU A  80       6.998 -24.637 -25.010  1.00  0.89           H  
ATOM   1205  HA  LEU A  80       8.880 -23.562 -23.052  1.00  0.89           H  
ATOM   1206 1HB  LEU A  80       8.375 -22.401 -25.247  1.00  0.89           H  
ATOM   1207 2HB  LEU A  80       6.728 -22.158 -24.673  1.00  0.89           H  
ATOM   1208  HG  LEU A  80       7.524 -20.799 -22.839  1.00  0.89           H  
ATOM   1209 1HD1 LEU A  80       9.787 -19.946 -22.874  1.00  0.89           H  
ATOM   1210 2HD1 LEU A  80       9.757 -21.708 -22.603  1.00  0.89           H  
ATOM   1211 3HD1 LEU A  80      10.185 -21.062 -24.204  1.00  0.89           H  
ATOM   1212 1HD2 LEU A  80       8.050 -18.936 -24.247  1.00  0.89           H  
ATOM   1213 2HD2 LEU A  80       8.398 -20.033 -25.569  1.00  0.89           H  
ATOM   1214 3HD2 LEU A  80       6.766 -19.903 -24.946  1.00  0.89           H  
ATOM   1215  N   LEU A  81       5.604 -23.557 -22.623  1.00  0.93           N  
ATOM   1216  CA  LEU A  81       4.546 -23.357 -21.635  1.00  0.93           C  
ATOM   1217  C   LEU A  81       4.777 -24.224 -20.410  1.00  0.93           C  
ATOM   1218  O   LEU A  81       4.522 -23.803 -19.279  1.00  0.93           O  
ATOM   1219  CB  LEU A  81       3.169 -23.732 -22.193  1.00  0.93           C  
ATOM   1220  CG  LEU A  81       2.572 -22.863 -23.274  1.00  0.93           C  
ATOM   1221  CD1 LEU A  81       1.265 -23.466 -23.702  1.00  0.93           C  
ATOM   1222  CD2 LEU A  81       2.359 -21.500 -22.771  1.00  0.93           C  
ATOM   1223  H   LEU A  81       5.371 -23.819 -23.584  1.00  0.93           H  
ATOM   1224  HA  LEU A  81       4.547 -22.314 -21.333  1.00  0.93           H  
ATOM   1225 1HB  LEU A  81       3.246 -24.729 -22.605  1.00  0.93           H  
ATOM   1226 2HB  LEU A  81       2.482 -23.782 -21.391  1.00  0.93           H  
ATOM   1227  HG  LEU A  81       3.247 -22.833 -24.138  1.00  0.93           H  
ATOM   1228 1HD1 LEU A  81       0.825 -22.859 -24.457  1.00  0.93           H  
ATOM   1229 2HD1 LEU A  81       1.422 -24.474 -24.083  1.00  0.93           H  
ATOM   1230 3HD1 LEU A  81       0.598 -23.500 -22.859  1.00  0.93           H  
ATOM   1231 1HD2 LEU A  81       1.930 -20.907 -23.566  1.00  0.93           H  
ATOM   1232 2HD2 LEU A  81       1.690 -21.508 -21.929  1.00  0.93           H  
ATOM   1233 3HD2 LEU A  81       3.305 -21.091 -22.476  1.00  0.93           H  
ATOM   1234  N   GLN A  82       5.342 -25.408 -20.632  1.00  0.95           N  
ATOM   1235  CA  GLN A  82       5.653 -26.333 -19.545  1.00  0.95           C  
ATOM   1236  C   GLN A  82       6.608 -25.734 -18.501  1.00  0.95           C  
ATOM   1237  O   GLN A  82       6.596 -26.165 -17.345  1.00  0.95           O  
ATOM   1238  CB  GLN A  82       6.265 -27.622 -20.111  1.00  0.95           C  
ATOM   1239  CG  GLN A  82       5.284 -28.480 -20.899  1.00  0.95           C  
ATOM   1240  CD  GLN A  82       5.914 -29.741 -21.496  1.00  0.95           C  
ATOM   1241  OE1 GLN A  82       7.126 -29.827 -21.722  1.00  0.95           O  
ATOM   1242  NE2 GLN A  82       5.074 -30.737 -21.756  1.00  0.95           N  
ATOM   1243  H   GLN A  82       5.508 -25.685 -21.602  1.00  0.95           H  
ATOM   1244  HA  GLN A  82       4.720 -26.586 -19.044  1.00  0.95           H  
ATOM   1245 1HB  GLN A  82       7.101 -27.367 -20.766  1.00  0.95           H  
ATOM   1246 2HB  GLN A  82       6.666 -28.219 -19.293  1.00  0.95           H  
ATOM   1247 1HG  GLN A  82       4.475 -28.783 -20.237  1.00  0.95           H  
ATOM   1248 2HG  GLN A  82       4.887 -27.880 -21.718  1.00  0.95           H  
ATOM   1249 1HE2 GLN A  82       5.415 -31.594 -22.147  1.00  0.95           H  
ATOM   1250 2HE2 GLN A  82       4.099 -30.629 -21.562  1.00  0.95           H  
ATOM   1251  N   ASP A  83       7.450 -24.777 -18.907  1.00  0.95           N  
ATOM   1252  CA  ASP A  83       8.399 -24.126 -18.010  1.00  0.95           C  
ATOM   1253  C   ASP A  83       7.995 -22.698 -17.604  1.00  0.95           C  
ATOM   1254  O   ASP A  83       8.816 -21.977 -17.029  1.00  0.95           O  
ATOM   1255  CB  ASP A  83       9.796 -24.065 -18.644  1.00  0.95           C  
ATOM   1256  CG  ASP A  83      10.474 -25.436 -18.812  1.00  0.95           C  
ATOM   1257  OD1 ASP A  83      10.413 -26.226 -17.897  1.00  0.95           O  
ATOM   1258  OD2 ASP A  83      11.075 -25.661 -19.837  1.00  0.95           O  
ATOM   1259  H   ASP A  83       7.400 -24.435 -19.864  1.00  0.95           H  
ATOM   1260  HA  ASP A  83       8.464 -24.722 -17.101  1.00  0.95           H  
ATOM   1261 1HB  ASP A  83       9.707 -23.598 -19.631  1.00  0.95           H  
ATOM   1262 2HB  ASP A  83      10.437 -23.428 -18.038  1.00  0.95           H  
ATOM   1263  N   LEU A  84       6.762 -22.265 -17.900  1.00  0.92           N  
ATOM   1264  CA  LEU A  84       6.385 -20.889 -17.561  1.00  0.92           C  
ATOM   1265  C   LEU A  84       5.473 -20.748 -16.354  1.00  0.92           C  
ATOM   1266  O   LEU A  84       4.574 -21.558 -16.110  1.00  0.92           O  
ATOM   1267  CB  LEU A  84       5.705 -20.182 -18.736  1.00  0.92           C  
ATOM   1268  CG  LEU A  84       6.519 -20.029 -20.006  1.00  0.92           C  
ATOM   1269  CD1 LEU A  84       5.648 -19.338 -21.033  1.00  0.92           C  
ATOM   1270  CD2 LEU A  84       7.818 -19.279 -19.706  1.00  0.92           C  
ATOM   1271  H   LEU A  84       6.084 -22.875 -18.361  1.00  0.92           H  
ATOM   1272  HA  LEU A  84       7.299 -20.339 -17.343  1.00  0.92           H  
ATOM   1273 1HB  LEU A  84       4.807 -20.747 -18.993  1.00  0.92           H  
ATOM   1274 2HB  LEU A  84       5.403 -19.185 -18.408  1.00  0.92           H  
ATOM   1275  HG  LEU A  84       6.769 -20.973 -20.388  1.00  0.92           H  
ATOM   1276 1HD1 LEU A  84       6.186 -19.212 -21.965  1.00  0.92           H  
ATOM   1277 2HD1 LEU A  84       4.769 -19.932 -21.202  1.00  0.92           H  
ATOM   1278 3HD1 LEU A  84       5.345 -18.376 -20.661  1.00  0.92           H  
ATOM   1279 1HD2 LEU A  84       8.399 -19.176 -20.619  1.00  0.92           H  
ATOM   1280 2HD2 LEU A  84       7.592 -18.301 -19.299  1.00  0.92           H  
ATOM   1281 3HD2 LEU A  84       8.397 -19.840 -18.972  1.00  0.92           H  
ATOM   1282  N   ILE A  85       5.679 -19.657 -15.637  1.00  0.88           N  
ATOM   1283  CA  ILE A  85       4.858 -19.286 -14.507  1.00  0.88           C  
ATOM   1284  C   ILE A  85       3.651 -18.575 -15.103  1.00  0.88           C  
ATOM   1285  O   ILE A  85       3.819 -17.733 -15.987  1.00  0.88           O  
ATOM   1286  CB  ILE A  85       5.617 -18.334 -13.576  1.00  0.88           C  
ATOM   1287  CG1 ILE A  85       6.869 -18.975 -13.052  1.00  0.88           C  
ATOM   1288  CG2 ILE A  85       4.742 -17.995 -12.406  1.00  0.88           C  
ATOM   1289  CD1 ILE A  85       7.766 -17.983 -12.375  1.00  0.88           C  
ATOM   1290  H   ILE A  85       6.441 -19.043 -15.896  1.00  0.88           H  
ATOM   1291  HA  ILE A  85       4.532 -20.176 -13.968  1.00  0.88           H  
ATOM   1292  HB  ILE A  85       5.896 -17.438 -14.116  1.00  0.88           H  
ATOM   1293 1HG1 ILE A  85       6.605 -19.754 -12.341  1.00  0.88           H  
ATOM   1294 2HG1 ILE A  85       7.417 -19.426 -13.882  1.00  0.88           H  
ATOM   1295 1HG2 ILE A  85       5.261 -17.314 -11.739  1.00  0.88           H  
ATOM   1296 2HG2 ILE A  85       3.860 -17.549 -12.756  1.00  0.88           H  
ATOM   1297 3HG2 ILE A  85       4.493 -18.909 -11.870  1.00  0.88           H  
ATOM   1298 1HD1 ILE A  85       8.663 -18.490 -12.018  1.00  0.88           H  
ATOM   1299 2HD1 ILE A  85       8.048 -17.205 -13.093  1.00  0.88           H  
ATOM   1300 3HD1 ILE A  85       7.251 -17.526 -11.535  1.00  0.88           H  
ATOM   1301  N   HIS A  86       2.446 -18.952 -14.714  1.00  0.84           N  
ATOM   1302  CA  HIS A  86       1.281 -18.322 -15.318  1.00  0.84           C  
ATOM   1303  C   HIS A  86       0.042 -18.327 -14.431  1.00  0.84           C  
ATOM   1304  O   HIS A  86      -0.040 -19.094 -13.468  1.00  0.84           O  
ATOM   1305  CB  HIS A  86       0.956 -19.024 -16.640  1.00  0.84           C  
ATOM   1306  CG  HIS A  86       0.595 -20.484 -16.469  1.00  0.84           C  
ATOM   1307  ND1 HIS A  86       1.545 -21.511 -16.455  1.00  0.84           N  
ATOM   1308  CD2 HIS A  86      -0.607 -21.082 -16.282  1.00  0.84           C  
ATOM   1309  CE1 HIS A  86       0.925 -22.667 -16.286  1.00  0.84           C  
ATOM   1310  NE2 HIS A  86      -0.378 -22.438 -16.175  1.00  0.84           N  
ATOM   1311  H   HIS A  86       2.336 -19.661 -14.005  1.00  0.84           H  
ATOM   1312  HA  HIS A  86       1.514 -17.284 -15.529  1.00  0.84           H  
ATOM   1313 1HB  HIS A  86       0.121 -18.514 -17.129  1.00  0.84           H  
ATOM   1314 2HB  HIS A  86       1.812 -18.958 -17.312  1.00  0.84           H  
ATOM   1315  HD1 HIS A  86       2.564 -21.436 -16.346  1.00  0.84           H  
ATOM   1316  HD2 HIS A  86      -1.624 -20.689 -16.214  1.00  0.84           H  
ATOM   1317  HE1 HIS A  86       1.494 -23.594 -16.252  1.00  0.84           H  
ATOM   1318  N   GLU A  87      -0.931 -17.483 -14.790  1.00  0.82           N  
ATOM   1319  CA  GLU A  87      -2.216 -17.424 -14.096  1.00  0.82           C  
ATOM   1320  C   GLU A  87      -3.394 -17.016 -14.976  1.00  0.82           C  
ATOM   1321  O   GLU A  87      -3.344 -16.022 -15.715  1.00  0.82           O  
ATOM   1322  CB  GLU A  87      -2.120 -16.462 -12.916  1.00  0.82           C  
ATOM   1323  CG  GLU A  87      -3.383 -16.315 -12.072  1.00  0.82           C  
ATOM   1324  CD  GLU A  87      -3.153 -15.470 -10.840  1.00  0.82           C  
ATOM   1325  OE1 GLU A  87      -2.348 -15.870 -10.018  1.00  0.82           O  
ATOM   1326  OE2 GLU A  87      -3.754 -14.429 -10.718  1.00  0.82           O  
ATOM   1327  H   GLU A  87      -0.747 -16.861 -15.579  1.00  0.82           H  
ATOM   1328  HA  GLU A  87      -2.430 -18.420 -13.707  1.00  0.82           H  
ATOM   1329 1HB  GLU A  87      -1.343 -16.814 -12.252  1.00  0.82           H  
ATOM   1330 2HB  GLU A  87      -1.834 -15.475 -13.280  1.00  0.82           H  
ATOM   1331 1HG  GLU A  87      -4.159 -15.844 -12.675  1.00  0.82           H  
ATOM   1332 2HG  GLU A  87      -3.733 -17.302 -11.779  1.00  0.82           H  
ATOM   1333  N   GLU A  88      -4.501 -17.734 -14.817  1.00  0.82           N  
ATOM   1334  CA  GLU A  88      -5.703 -17.406 -15.561  1.00  0.82           C  
ATOM   1335  C   GLU A  88      -6.431 -16.243 -14.937  1.00  0.82           C  
ATOM   1336  O   GLU A  88      -7.361 -16.405 -14.150  1.00  0.82           O  
ATOM   1337  CB  GLU A  88      -6.648 -18.593 -15.708  1.00  0.82           C  
ATOM   1338  CG  GLU A  88      -6.087 -19.708 -16.536  1.00  0.82           C  
ATOM   1339  CD  GLU A  88      -7.106 -20.755 -16.882  1.00  0.82           C  
ATOM   1340  OE1 GLU A  88      -7.472 -20.791 -18.044  1.00  0.82           O  
ATOM   1341  OE2 GLU A  88      -7.509 -21.510 -16.030  1.00  0.82           O  
ATOM   1342  H   GLU A  88      -4.499 -18.521 -14.188  1.00  0.82           H  
ATOM   1343  HA  GLU A  88      -5.408 -17.107 -16.562  1.00  0.82           H  
ATOM   1344 1HB  GLU A  88      -6.896 -18.987 -14.723  1.00  0.82           H  
ATOM   1345 2HB  GLU A  88      -7.577 -18.256 -16.175  1.00  0.82           H  
ATOM   1346 1HG  GLU A  88      -5.672 -19.282 -17.441  1.00  0.82           H  
ATOM   1347 2HG  GLU A  88      -5.272 -20.177 -15.988  1.00  0.82           H  
ATOM   1348  N   ALA A  89      -5.997 -15.059 -15.339  1.00  0.85           N  
ATOM   1349  CA  ALA A  89      -6.502 -13.776 -14.865  1.00  0.85           C  
ATOM   1350  C   ALA A  89      -7.994 -13.636 -15.104  1.00  0.85           C  
ATOM   1351  O   ALA A  89      -8.698 -12.929 -14.383  1.00  0.85           O  
ATOM   1352  CB  ALA A  89      -5.816 -12.669 -15.590  1.00  0.85           C  
ATOM   1353  H   ALA A  89      -5.194 -15.088 -15.961  1.00  0.85           H  
ATOM   1354  HA  ALA A  89      -6.306 -13.706 -13.795  1.00  0.85           H  
ATOM   1355 1HB  ALA A  89      -6.186 -11.730 -15.221  1.00  0.85           H  
ATOM   1356 2HB  ALA A  89      -4.765 -12.731 -15.442  1.00  0.85           H  
ATOM   1357 3HB  ALA A  89      -6.033 -12.748 -16.650  1.00  0.85           H  
ATOM   1358  N   GLY A  90      -8.456 -14.294 -16.154  1.00  0.90           N  
ATOM   1359  CA  GLY A  90      -9.833 -14.250 -16.576  1.00  0.90           C  
ATOM   1360  C   GLY A  90     -10.120 -15.438 -17.465  1.00  0.90           C  
ATOM   1361  O   GLY A  90      -9.296 -16.348 -17.584  1.00  0.90           O  
ATOM   1362  H   GLY A  90      -7.808 -14.866 -16.672  1.00  0.90           H  
ATOM   1363 1HA  GLY A  90     -10.496 -14.248 -15.712  1.00  0.90           H  
ATOM   1364 2HA  GLY A  90      -9.998 -13.335 -17.132  1.00  0.90           H  
ATOM   1365  N   SER A  91     -11.281 -15.432 -18.100  1.00  0.95           N  
ATOM   1366  CA  SER A  91     -11.664 -16.549 -18.951  1.00  0.95           C  
ATOM   1367  C   SER A  91     -12.645 -16.154 -20.020  1.00  0.95           C  
ATOM   1368  O   SER A  91     -13.495 -15.279 -19.833  1.00  0.95           O  
ATOM   1369  CB  SER A  91     -12.272 -17.681 -18.149  1.00  0.95           C  
ATOM   1370  OG  SER A  91     -12.612 -18.780 -18.989  1.00  0.95           O  
ATOM   1371  H   SER A  91     -11.910 -14.647 -17.981  1.00  0.95           H  
ATOM   1372  HA  SER A  91     -10.771 -16.929 -19.446  1.00  0.95           H  
ATOM   1373 1HB  SER A  91     -11.561 -18.011 -17.394  1.00  0.95           H  
ATOM   1374 2HB  SER A  91     -13.161 -17.324 -17.632  1.00  0.95           H  
ATOM   1375  HG  SER A  91     -13.278 -18.465 -19.667  1.00  0.95           H  
ATOM   1376  N   LEU A  92     -12.530 -16.838 -21.127  1.00  0.98           N  
ATOM   1377  CA  LEU A  92     -13.424 -16.709 -22.251  1.00  0.98           C  
ATOM   1378  C   LEU A  92     -14.563 -17.663 -21.952  1.00  0.98           C  
ATOM   1379  O   LEU A  92     -14.405 -18.517 -21.071  1.00  0.98           O  
ATOM   1380  CB  LEU A  92     -12.671 -17.102 -23.521  1.00  0.98           C  
ATOM   1381  CG  LEU A  92     -11.385 -16.276 -23.781  1.00  0.98           C  
ATOM   1382  CD1 LEU A  92     -10.666 -16.833 -24.967  1.00  0.98           C  
ATOM   1383  CD2 LEU A  92     -11.740 -14.840 -24.009  1.00  0.98           C  
ATOM   1384  H   LEU A  92     -11.782 -17.518 -21.192  1.00  0.98           H  
ATOM   1385  HA  LEU A  92     -13.801 -15.688 -22.318  1.00  0.98           H  
ATOM   1386 1HB  LEU A  92     -12.396 -18.156 -23.456  1.00  0.98           H  
ATOM   1387 2HB  LEU A  92     -13.339 -16.979 -24.381  1.00  0.98           H  
ATOM   1388  HG  LEU A  92     -10.727 -16.350 -22.912  1.00  0.98           H  
ATOM   1389 1HD1 LEU A  92      -9.751 -16.264 -25.146  1.00  0.98           H  
ATOM   1390 2HD1 LEU A  92     -10.417 -17.873 -24.768  1.00  0.98           H  
ATOM   1391 3HD1 LEU A  92     -11.314 -16.773 -25.832  1.00  0.98           H  
ATOM   1392 1HD2 LEU A  92     -10.837 -14.258 -24.181  1.00  0.98           H  
ATOM   1393 2HD2 LEU A  92     -12.386 -14.773 -24.873  1.00  0.98           H  
ATOM   1394 3HD2 LEU A  92     -12.259 -14.456 -23.134  1.00  0.98           H  
ATOM   1395  N   ALA A  93     -15.723 -17.468 -22.578  1.00  1.00           N  
ATOM   1396  CA  ALA A  93     -16.831 -18.413 -22.422  1.00  1.00           C  
ATOM   1397  C   ALA A  93     -16.639 -19.533 -23.440  1.00  1.00           C  
ATOM   1398  O   ALA A  93     -16.824 -20.716 -23.152  1.00  1.00           O  
ATOM   1399  CB  ALA A  93     -18.169 -17.725 -22.632  1.00  1.00           C  
ATOM   1400  H   ALA A  93     -15.811 -16.724 -23.259  1.00  1.00           H  
ATOM   1401  HA  ALA A  93     -16.791 -18.833 -21.418  1.00  1.00           H  
ATOM   1402 1HB  ALA A  93     -18.974 -18.450 -22.507  1.00  1.00           H  
ATOM   1403 2HB  ALA A  93     -18.288 -16.924 -21.904  1.00  1.00           H  
ATOM   1404 3HB  ALA A  93     -18.218 -17.307 -23.636  1.00  1.00           H  
ATOM   1405  N   GLN A  94     -16.249 -19.123 -24.639  1.00  0.98           N  
ATOM   1406  CA  GLN A  94     -16.000 -19.990 -25.772  1.00  0.98           C  
ATOM   1407  C   GLN A  94     -14.492 -20.232 -25.895  1.00  0.98           C  
ATOM   1408  O   GLN A  94     -13.713 -19.445 -25.360  1.00  0.98           O  
ATOM   1409  CB  GLN A  94     -16.553 -19.332 -27.038  1.00  0.98           C  
ATOM   1410  CG  GLN A  94     -18.063 -19.195 -27.028  1.00  0.98           C  
ATOM   1411  CD  GLN A  94     -18.620 -18.463 -28.245  1.00  0.98           C  
ATOM   1412  OE1 GLN A  94     -18.396 -17.253 -28.400  1.00  0.98           O  
ATOM   1413  NE2 GLN A  94     -19.332 -19.181 -29.105  1.00  0.98           N  
ATOM   1414  H   GLN A  94     -16.141 -18.118 -24.783  1.00  0.98           H  
ATOM   1415  HA  GLN A  94     -16.515 -20.921 -25.599  1.00  0.98           H  
ATOM   1416 1HB  GLN A  94     -16.133 -18.331 -27.124  1.00  0.98           H  
ATOM   1417 2HB  GLN A  94     -16.258 -19.892 -27.918  1.00  0.98           H  
ATOM   1418 1HG  GLN A  94     -18.508 -20.178 -26.988  1.00  0.98           H  
ATOM   1419 2HG  GLN A  94     -18.334 -18.624 -26.126  1.00  0.98           H  
ATOM   1420 1HE2 GLN A  94     -19.724 -18.743 -29.920  1.00  0.98           H  
ATOM   1421 2HE2 GLN A  94     -19.487 -20.160 -28.950  1.00  0.98           H  
ATOM   1422  N   PRO A  95     -14.029 -21.314 -26.541  1.00  0.94           N  
ATOM   1423  CA  PRO A  95     -12.632 -21.529 -26.835  1.00  0.94           C  
ATOM   1424  C   PRO A  95     -12.099 -20.341 -27.606  1.00  0.94           C  
ATOM   1425  O   PRO A  95     -12.789 -19.808 -28.472  1.00  0.94           O  
ATOM   1426  CB  PRO A  95     -12.675 -22.793 -27.710  1.00  0.94           C  
ATOM   1427  CG  PRO A  95     -13.922 -23.519 -27.263  1.00  0.94           C  
ATOM   1428  CD  PRO A  95     -14.931 -22.418 -26.941  1.00  0.94           C  
ATOM   1429  HA  PRO A  95     -12.065 -21.696 -25.913  1.00  0.94           H  
ATOM   1430 1HB  PRO A  95     -12.718 -22.492 -28.778  1.00  0.94           H  
ATOM   1431 2HB  PRO A  95     -11.762 -23.377 -27.583  1.00  0.94           H  
ATOM   1432 1HG  PRO A  95     -14.270 -24.206 -28.045  1.00  0.94           H  
ATOM   1433 2HG  PRO A  95     -13.684 -24.141 -26.381  1.00  0.94           H  
ATOM   1434 1HD  PRO A  95     -15.509 -22.164 -27.840  1.00  0.94           H  
ATOM   1435 2HD  PRO A  95     -15.557 -22.768 -26.119  1.00  0.94           H  
ATOM   1436  N   VAL A  96     -10.881 -19.936 -27.301  1.00  0.89           N  
ATOM   1437  CA  VAL A  96     -10.280 -18.800 -27.985  1.00  0.89           C  
ATOM   1438  C   VAL A  96     -10.168 -19.059 -29.475  1.00  0.89           C  
ATOM   1439  O   VAL A  96      -9.794 -20.165 -29.878  1.00  0.89           O  
ATOM   1440  CB  VAL A  96      -8.862 -18.564 -27.440  1.00  0.89           C  
ATOM   1441  CG1 VAL A  96      -8.031 -19.692 -27.838  1.00  0.89           C  
ATOM   1442  CG2 VAL A  96      -8.263 -17.285 -27.975  1.00  0.89           C  
ATOM   1443  H   VAL A  96     -10.359 -20.409 -26.574  1.00  0.89           H  
ATOM   1444  HA  VAL A  96     -10.904 -17.920 -27.822  1.00  0.89           H  
ATOM   1445  HB  VAL A  96      -8.881 -18.537 -26.362  1.00  0.89           H  
ATOM   1446 1HG1 VAL A  96      -7.040 -19.549 -27.470  1.00  0.89           H  
ATOM   1447 2HG1 VAL A  96      -8.438 -20.624 -27.452  1.00  0.89           H  
ATOM   1448 3HG1 VAL A  96      -8.016 -19.710 -28.903  1.00  0.89           H  
ATOM   1449 1HG2 VAL A  96      -7.270 -17.181 -27.566  1.00  0.89           H  
ATOM   1450 2HG2 VAL A  96      -8.201 -17.307 -29.060  1.00  0.89           H  
ATOM   1451 3HG2 VAL A  96      -8.861 -16.448 -27.667  1.00  0.89           H  
ATOM   1452  N   GLN A  97     -10.482 -18.053 -30.291  1.00  0.85           N  
ATOM   1453  CA  GLN A  97     -10.270 -18.187 -31.740  1.00  0.85           C  
ATOM   1454  C   GLN A  97      -9.370 -17.088 -32.289  1.00  0.85           C  
ATOM   1455  O   GLN A  97      -9.839 -16.017 -32.683  1.00  0.85           O  
ATOM   1456  CB  GLN A  97     -11.586 -18.175 -32.518  1.00  0.85           C  
ATOM   1457  CG  GLN A  97     -11.388 -18.199 -34.047  1.00  0.85           C  
ATOM   1458  CD  GLN A  97     -10.710 -19.461 -34.573  1.00  0.85           C  
ATOM   1459  OE1 GLN A  97     -11.261 -20.567 -34.480  1.00  0.85           O  
ATOM   1460  NE2 GLN A  97      -9.504 -19.301 -35.140  1.00  0.85           N  
ATOM   1461  H   GLN A  97     -10.833 -17.183 -29.878  1.00  0.85           H  
ATOM   1462  HA  GLN A  97      -9.770 -19.136 -31.928  1.00  0.85           H  
ATOM   1463 1HB  GLN A  97     -12.198 -19.025 -32.227  1.00  0.85           H  
ATOM   1464 2HB  GLN A  97     -12.144 -17.265 -32.278  1.00  0.85           H  
ATOM   1465 1HG  GLN A  97     -12.367 -18.121 -34.520  1.00  0.85           H  
ATOM   1466 2HG  GLN A  97     -10.774 -17.340 -34.333  1.00  0.85           H  
ATOM   1467 1HE2 GLN A  97      -9.014 -20.092 -35.501  1.00  0.85           H  
ATOM   1468 2HE2 GLN A  97      -9.069 -18.366 -35.194  1.00  0.85           H  
ATOM   1469  N   CYS A  98      -8.093 -17.373 -32.407  1.00  0.80           N  
ATOM   1470  CA  CYS A  98      -7.231 -16.294 -32.842  1.00  0.80           C  
ATOM   1471  C   CYS A  98      -7.686 -15.765 -34.195  1.00  0.80           C  
ATOM   1472  O   CYS A  98      -8.096 -16.526 -35.081  1.00  0.80           O  
ATOM   1473  CB  CYS A  98      -5.778 -16.731 -32.887  1.00  0.80           C  
ATOM   1474  SG  CYS A  98      -5.051 -17.077 -31.250  1.00  0.80           S  
ATOM   1475  H   CYS A  98      -7.717 -18.278 -32.115  1.00  0.80           H  
ATOM   1476  HA  CYS A  98      -7.300 -15.482 -32.135  1.00  0.80           H  
ATOM   1477 1HB  CYS A  98      -5.670 -17.620 -33.508  1.00  0.80           H  
ATOM   1478 2HB  CYS A  98      -5.215 -15.949 -33.328  1.00  0.80           H  
ATOM   1479  HG  CYS A  98      -5.796 -18.175 -31.018  1.00  0.80           H  
ATOM   1480  N   GLY A  99      -7.633 -14.436 -34.320  1.00  0.77           N  
ATOM   1481  CA  GLY A  99      -8.043 -13.713 -35.518  1.00  0.77           C  
ATOM   1482  C   GLY A  99      -9.415 -13.027 -35.378  1.00  0.77           C  
ATOM   1483  O   GLY A  99      -9.733 -12.134 -36.166  1.00  0.77           O  
ATOM   1484  H   GLY A  99      -7.289 -13.885 -33.533  1.00  0.77           H  
ATOM   1485 1HA  GLY A  99      -7.292 -12.961 -35.758  1.00  0.77           H  
ATOM   1486 2HA  GLY A  99      -8.064 -14.403 -36.360  1.00  0.77           H  
ATOM   1487  N   GLU A 100     -10.209 -13.395 -34.360  1.00  0.75           N  
ATOM   1488  CA  GLU A 100     -11.516 -12.747 -34.157  1.00  0.75           C  
ATOM   1489  C   GLU A 100     -11.562 -11.780 -32.959  1.00  0.75           C  
ATOM   1490  O   GLU A 100     -10.948 -12.032 -31.930  1.00  0.75           O  
ATOM   1491  CB  GLU A 100     -12.616 -13.807 -33.984  1.00  0.75           C  
ATOM   1492  CG  GLU A 100     -12.864 -14.684 -35.223  1.00  0.75           C  
ATOM   1493  CD  GLU A 100     -14.004 -15.683 -35.062  1.00  0.75           C  
ATOM   1494  OE1 GLU A 100     -14.601 -15.733 -34.012  1.00  0.75           O  
ATOM   1495  OE2 GLU A 100     -14.262 -16.401 -36.000  1.00  0.75           O  
ATOM   1496  H   GLU A 100      -9.924 -14.165 -33.748  1.00  0.75           H  
ATOM   1497  HA  GLU A 100     -11.748 -12.166 -35.050  1.00  0.75           H  
ATOM   1498 1HB  GLU A 100     -12.342 -14.475 -33.163  1.00  0.75           H  
ATOM   1499 2HB  GLU A 100     -13.552 -13.321 -33.715  1.00  0.75           H  
ATOM   1500 1HG  GLU A 100     -13.084 -14.037 -36.073  1.00  0.75           H  
ATOM   1501 2HG  GLU A 100     -11.947 -15.229 -35.449  1.00  0.75           H  
ATOM   1502  N   ILE A 101     -12.341 -10.694 -33.097  1.00  0.73           N  
ATOM   1503  CA  ILE A 101     -12.605  -9.722 -32.016  1.00  0.73           C  
ATOM   1504  C   ILE A 101     -13.932  -9.927 -31.307  1.00  0.73           C  
ATOM   1505  O   ILE A 101     -15.007  -9.721 -31.884  1.00  0.73           O  
ATOM   1506  CB  ILE A 101     -12.564  -8.276 -32.546  1.00  0.73           C  
ATOM   1507  CG1 ILE A 101     -11.243  -7.971 -33.117  1.00  0.73           C  
ATOM   1508  CG2 ILE A 101     -12.910  -7.319 -31.469  1.00  0.73           C  
ATOM   1509  CD1 ILE A 101     -10.159  -8.123 -32.065  1.00  0.73           C  
ATOM   1510  H   ILE A 101     -12.798 -10.550 -33.985  1.00  0.73           H  
ATOM   1511  HA  ILE A 101     -11.814  -9.825 -31.273  1.00  0.73           H  
ATOM   1512  HB  ILE A 101     -13.288  -8.178 -33.349  1.00  0.73           H  
ATOM   1513 1HG1 ILE A 101     -11.030  -8.628 -33.955  1.00  0.73           H  
ATOM   1514 2HG1 ILE A 101     -11.236  -6.943 -33.473  1.00  0.73           H  
ATOM   1515 1HG2 ILE A 101     -12.907  -6.299 -31.850  1.00  0.73           H  
ATOM   1516 2HG2 ILE A 101     -13.879  -7.567 -31.098  1.00  0.73           H  
ATOM   1517 3HG2 ILE A 101     -12.196  -7.419 -30.702  1.00  0.73           H  
ATOM   1518 1HD1 ILE A 101      -9.218  -7.859 -32.492  1.00  0.73           H  
ATOM   1519 2HD1 ILE A 101     -10.349  -7.475 -31.233  1.00  0.73           H  
ATOM   1520 3HD1 ILE A 101     -10.121  -9.149 -31.697  1.00  0.73           H  
ATOM   1521  N   THR A 102     -13.849 -10.279 -30.029  1.00  0.71           N  
ATOM   1522  CA  THR A 102     -15.041 -10.587 -29.267  1.00  0.71           C  
ATOM   1523  C   THR A 102     -15.091  -9.828 -27.935  1.00  0.71           C  
ATOM   1524  O   THR A 102     -14.035  -9.513 -27.388  1.00  0.71           O  
ATOM   1525  CB  THR A 102     -15.046 -12.099 -28.962  1.00  0.71           C  
ATOM   1526  OG1 THR A 102     -13.941 -12.418 -28.101  1.00  0.71           O  
ATOM   1527  CG2 THR A 102     -14.875 -12.904 -30.250  1.00  0.71           C  
ATOM   1528  H   THR A 102     -12.933 -10.398 -29.617  1.00  0.71           H  
ATOM   1529  HA  THR A 102     -15.896 -10.342 -29.883  1.00  0.71           H  
ATOM   1530  HB  THR A 102     -15.976 -12.385 -28.480  1.00  0.71           H  
ATOM   1531  HG1 THR A 102     -13.777 -13.373 -28.143  1.00  0.71           H  
ATOM   1532 1HG2 THR A 102     -14.872 -13.968 -30.020  1.00  0.71           H  
ATOM   1533 2HG2 THR A 102     -15.699 -12.685 -30.935  1.00  0.71           H  
ATOM   1534 3HG2 THR A 102     -13.932 -12.646 -30.728  1.00  0.71           H  
ATOM   1535  N   PRO A 103     -16.290  -9.601 -27.351  1.00  0.70           N  
ATOM   1536  CA  PRO A 103     -16.520  -9.107 -26.000  1.00  0.70           C  
ATOM   1537  C   PRO A 103     -15.745  -9.894 -24.957  1.00  0.70           C  
ATOM   1538  O   PRO A 103     -15.280  -9.356 -23.954  1.00  0.70           O  
ATOM   1539  CB  PRO A 103     -18.034  -9.313 -25.840  1.00  0.70           C  
ATOM   1540  CG  PRO A 103     -18.585  -9.191 -27.225  1.00  0.70           C  
ATOM   1541  CD  PRO A 103     -17.534  -9.796 -28.133  1.00  0.70           C  
ATOM   1542  HA  PRO A 103     -16.258  -8.039 -25.963  1.00  0.70           H  
ATOM   1543 1HB  PRO A 103     -18.212 -10.327 -25.414  1.00  0.70           H  
ATOM   1544 2HB  PRO A 103     -18.468  -8.599 -25.143  1.00  0.70           H  
ATOM   1545 1HG  PRO A 103     -19.561  -9.675 -27.305  1.00  0.70           H  
ATOM   1546 2HG  PRO A 103     -18.767  -8.129 -27.422  1.00  0.70           H  
ATOM   1547 1HD  PRO A 103     -17.745 -10.863 -28.299  1.00  0.70           H  
ATOM   1548 2HD  PRO A 103     -17.522  -9.220 -29.060  1.00  0.70           H  
ATOM   1549  N   GLN A 104     -15.589 -11.185 -25.218  1.00  0.69           N  
ATOM   1550  CA  GLN A 104     -14.882 -12.085 -24.337  1.00  0.69           C  
ATOM   1551  C   GLN A 104     -13.403 -11.738 -24.341  1.00  0.69           C  
ATOM   1552  O   GLN A 104     -12.761 -11.672 -23.288  1.00  0.69           O  
ATOM   1553  CB  GLN A 104     -15.110 -13.504 -24.833  1.00  0.69           C  
ATOM   1554  CG  GLN A 104     -16.529 -13.974 -24.708  1.00  0.69           C  
ATOM   1555  CD  GLN A 104     -16.737 -15.281 -25.400  1.00  0.69           C  
ATOM   1556  OE1 GLN A 104     -16.178 -16.294 -24.952  1.00  0.69           O  
ATOM   1557  NE2 GLN A 104     -17.512 -15.267 -26.471  1.00  0.69           N  
ATOM   1558  H   GLN A 104     -15.988 -11.570 -26.061  1.00  0.69           H  
ATOM   1559  HA  GLN A 104     -15.270 -11.975 -23.325  1.00  0.69           H  
ATOM   1560 1HB  GLN A 104     -14.810 -13.578 -25.875  1.00  0.69           H  
ATOM   1561 2HB  GLN A 104     -14.501 -14.187 -24.265  1.00  0.69           H  
ATOM   1562 1HG  GLN A 104     -16.770 -14.091 -23.652  1.00  0.69           H  
ATOM   1563 2HG  GLN A 104     -17.193 -13.235 -25.168  1.00  0.69           H  
ATOM   1564 1HE2 GLN A 104     -17.702 -16.113 -27.023  1.00  0.69           H  
ATOM   1565 2HE2 GLN A 104     -17.935 -14.411 -26.785  1.00  0.69           H  
ATOM   1566  N   ALA A 105     -12.861 -11.477 -25.544  1.00  0.68           N  
ATOM   1567  CA  ALA A 105     -11.463 -11.097 -25.683  1.00  0.68           C  
ATOM   1568  C   ALA A 105     -11.210  -9.813 -24.919  1.00  0.68           C  
ATOM   1569  O   ALA A 105     -10.193  -9.657 -24.243  1.00  0.68           O  
ATOM   1570  CB  ALA A 105     -11.120 -10.887 -27.146  1.00  0.68           C  
ATOM   1571  H   ALA A 105     -13.421 -11.559 -26.390  1.00  0.68           H  
ATOM   1572  HA  ALA A 105     -10.849 -11.891 -25.267  1.00  0.68           H  
ATOM   1573 1HB  ALA A 105     -10.079 -10.620 -27.247  1.00  0.68           H  
ATOM   1574 2HB  ALA A 105     -11.322 -11.772 -27.688  1.00  0.68           H  
ATOM   1575 3HB  ALA A 105     -11.718 -10.101 -27.560  1.00  0.68           H  
ATOM   1576  N   GLY A 106     -12.167  -8.894 -25.008  1.00  0.68           N  
ATOM   1577  CA  GLY A 106     -12.083  -7.608 -24.341  1.00  0.68           C  
ATOM   1578  C   GLY A 106     -11.983  -7.759 -22.842  1.00  0.68           C  
ATOM   1579  O   GLY A 106     -11.052  -7.259 -22.206  1.00  0.68           O  
ATOM   1580  H   GLY A 106     -12.975  -9.092 -25.605  1.00  0.68           H  
ATOM   1581 1HA  GLY A 106     -11.230  -7.046 -24.722  1.00  0.68           H  
ATOM   1582 2HA  GLY A 106     -12.969  -7.043 -24.572  1.00  0.68           H  
ATOM   1583  N   LEU A 107     -12.942  -8.477 -22.270  1.00  0.67           N  
ATOM   1584  CA  LEU A 107     -12.957  -8.674 -20.835  1.00  0.67           C  
ATOM   1585  C   LEU A 107     -11.670  -9.345 -20.382  1.00  0.67           C  
ATOM   1586  O   LEU A 107     -11.007  -8.869 -19.455  1.00  0.67           O  
ATOM   1587  CB  LEU A 107     -14.179  -9.503 -20.435  1.00  0.67           C  
ATOM   1588  CG  LEU A 107     -14.277  -9.821 -18.959  1.00  0.67           C  
ATOM   1589  CD1 LEU A 107     -14.364  -8.522 -18.177  1.00  0.67           C  
ATOM   1590  CD2 LEU A 107     -15.500 -10.685 -18.703  1.00  0.67           C  
ATOM   1591  H   LEU A 107     -13.686  -8.876 -22.846  1.00  0.67           H  
ATOM   1592  HA  LEU A 107     -13.024  -7.706 -20.353  1.00  0.67           H  
ATOM   1593 1HB  LEU A 107     -15.080  -8.966 -20.730  1.00  0.67           H  
ATOM   1594 2HB  LEU A 107     -14.148 -10.447 -20.986  1.00  0.67           H  
ATOM   1595  HG  LEU A 107     -13.390 -10.353 -18.651  1.00  0.67           H  
ATOM   1596 1HD1 LEU A 107     -14.426  -8.740 -17.113  1.00  0.67           H  
ATOM   1597 2HD1 LEU A 107     -13.473  -7.925 -18.373  1.00  0.67           H  
ATOM   1598 3HD1 LEU A 107     -15.252  -7.969 -18.488  1.00  0.67           H  
ATOM   1599 1HD2 LEU A 107     -15.567 -10.916 -17.639  1.00  0.67           H  
ATOM   1600 2HD2 LEU A 107     -16.396 -10.149 -19.017  1.00  0.67           H  
ATOM   1601 3HD2 LEU A 107     -15.411 -11.612 -19.271  1.00  0.67           H  
ATOM   1602  N   SER A 108     -11.274 -10.414 -21.068  1.00  0.67           N  
ATOM   1603  CA  SER A 108     -10.059 -11.128 -20.721  1.00  0.67           C  
ATOM   1604  C   SER A 108      -8.817 -10.246 -20.839  1.00  0.67           C  
ATOM   1605  O   SER A 108      -7.915 -10.340 -20.003  1.00  0.67           O  
ATOM   1606  CB  SER A 108      -9.916 -12.333 -21.596  1.00  0.67           C  
ATOM   1607  OG  SER A 108     -10.910 -13.258 -21.335  1.00  0.67           O  
ATOM   1608  H   SER A 108     -11.841 -10.763 -21.843  1.00  0.67           H  
ATOM   1609  HA  SER A 108     -10.148 -11.463 -19.689  1.00  0.67           H  
ATOM   1610 1HB  SER A 108      -9.994 -12.015 -22.623  1.00  0.67           H  
ATOM   1611 2HB  SER A 108      -8.940 -12.776 -21.447  1.00  0.67           H  
ATOM   1612  HG  SER A 108     -11.730 -12.858 -21.684  1.00  0.67           H  
ATOM   1613  N   THR A 109      -8.762  -9.373 -21.851  1.00  0.67           N  
ATOM   1614  CA  THR A 109      -7.623  -8.475 -22.023  1.00  0.67           C  
ATOM   1615  C   THR A 109      -7.471  -7.592 -20.804  1.00  0.67           C  
ATOM   1616  O   THR A 109      -6.374  -7.437 -20.249  1.00  0.67           O  
ATOM   1617  CB  THR A 109      -7.839  -7.527 -23.214  1.00  0.67           C  
ATOM   1618  OG1 THR A 109      -7.942  -8.269 -24.416  1.00  0.67           O  
ATOM   1619  CG2 THR A 109      -6.726  -6.534 -23.305  1.00  0.67           C  
ATOM   1620  H   THR A 109      -9.511  -9.344 -22.542  1.00  0.67           H  
ATOM   1621  HA  THR A 109      -6.716  -9.064 -22.159  1.00  0.67           H  
ATOM   1622  HB  THR A 109      -8.762  -6.985 -23.069  1.00  0.67           H  
ATOM   1623  HG1 THR A 109      -8.728  -8.853 -24.358  1.00  0.67           H  
ATOM   1624 1HG2 THR A 109      -6.933  -5.877 -24.128  1.00  0.67           H  
ATOM   1625 2HG2 THR A 109      -6.674  -5.955 -22.384  1.00  0.67           H  
ATOM   1626 3HG2 THR A 109      -5.786  -7.048 -23.461  1.00  0.67           H  
ATOM   1627  N   VAL A 110      -8.593  -7.026 -20.375  1.00  0.66           N  
ATOM   1628  CA  VAL A 110      -8.605  -6.146 -19.234  1.00  0.66           C  
ATOM   1629  C   VAL A 110      -8.270  -6.886 -17.965  1.00  0.66           C  
ATOM   1630  O   VAL A 110      -7.479  -6.398 -17.158  1.00  0.66           O  
ATOM   1631  CB  VAL A 110      -9.949  -5.445 -19.135  1.00  0.66           C  
ATOM   1632  CG1 VAL A 110     -10.029  -4.659 -17.831  1.00  0.66           C  
ATOM   1633  CG2 VAL A 110     -10.074  -4.573 -20.367  1.00  0.66           C  
ATOM   1634  H   VAL A 110      -9.463  -7.207 -20.884  1.00  0.66           H  
ATOM   1635  HA  VAL A 110      -7.846  -5.384 -19.393  1.00  0.66           H  
ATOM   1636  HB  VAL A 110     -10.760  -6.180 -19.128  1.00  0.66           H  
ATOM   1637 1HG1 VAL A 110     -10.987  -4.150 -17.766  1.00  0.66           H  
ATOM   1638 2HG1 VAL A 110      -9.929  -5.350 -16.993  1.00  0.66           H  
ATOM   1639 3HG1 VAL A 110      -9.226  -3.937 -17.783  1.00  0.66           H  
ATOM   1640 1HG2 VAL A 110     -11.008  -4.056 -20.372  1.00  0.66           H  
ATOM   1641 2HG2 VAL A 110      -9.268  -3.861 -20.402  1.00  0.66           H  
ATOM   1642 3HG2 VAL A 110     -10.015  -5.214 -21.230  1.00  0.66           H  
ATOM   1643  N   GLN A 111      -8.842  -8.073 -17.784  1.00  0.66           N  
ATOM   1644  CA  GLN A 111      -8.552  -8.871 -16.605  1.00  0.66           C  
ATOM   1645  C   GLN A 111      -7.077  -9.273 -16.580  1.00  0.66           C  
ATOM   1646  O   GLN A 111      -6.458  -9.285 -15.517  1.00  0.66           O  
ATOM   1647  CB  GLN A 111      -9.478 -10.094 -16.556  1.00  0.66           C  
ATOM   1648  CG  GLN A 111     -10.947  -9.719 -16.249  1.00  0.66           C  
ATOM   1649  CD  GLN A 111     -11.948 -10.877 -16.354  1.00  0.66           C  
ATOM   1650  OE1 GLN A 111     -11.826 -11.794 -17.172  1.00  0.66           O  
ATOM   1651  NE2 GLN A 111     -12.973 -10.828 -15.508  1.00  0.66           N  
ATOM   1652  H   GLN A 111      -9.503  -8.426 -18.476  1.00  0.66           H  
ATOM   1653  HA  GLN A 111      -8.753  -8.266 -15.725  1.00  0.66           H  
ATOM   1654 1HB  GLN A 111      -9.440 -10.615 -17.509  1.00  0.66           H  
ATOM   1655 2HB  GLN A 111      -9.128 -10.783 -15.787  1.00  0.66           H  
ATOM   1656 1HG  GLN A 111     -10.986  -9.340 -15.229  1.00  0.66           H  
ATOM   1657 2HG  GLN A 111     -11.255  -8.939 -16.942  1.00  0.66           H  
ATOM   1658 1HE2 GLN A 111     -13.670 -11.546 -15.521  1.00  0.66           H  
ATOM   1659 2HE2 GLN A 111     -13.044 -10.073 -14.859  1.00  0.66           H  
ATOM   1660  N   SER A 112      -6.494  -9.570 -17.748  1.00  0.66           N  
ATOM   1661  CA  SER A 112      -5.094  -9.969 -17.831  1.00  0.66           C  
ATOM   1662  C   SER A 112      -4.192  -8.814 -17.440  1.00  0.66           C  
ATOM   1663  O   SER A 112      -3.264  -8.966 -16.637  1.00  0.66           O  
ATOM   1664  CB  SER A 112      -4.785 -10.413 -19.247  1.00  0.66           C  
ATOM   1665  OG  SER A 112      -5.555 -11.534 -19.580  1.00  0.66           O  
ATOM   1666  H   SER A 112      -7.043  -9.562 -18.602  1.00  0.66           H  
ATOM   1667  HA  SER A 112      -4.906 -10.781 -17.154  1.00  0.66           H  
ATOM   1668 1HB  SER A 112      -4.986  -9.606 -19.951  1.00  0.66           H  
ATOM   1669 2HB  SER A 112      -3.728 -10.658 -19.323  1.00  0.66           H  
ATOM   1670  HG  SER A 112      -6.454 -11.183 -19.752  1.00  0.66           H  
ATOM   1671  N   ALA A 113      -4.481  -7.629 -17.982  1.00  0.67           N  
ATOM   1672  CA  ALA A 113      -3.694  -6.465 -17.633  1.00  0.67           C  
ATOM   1673  C   ALA A 113      -3.893  -6.119 -16.169  1.00  0.67           C  
ATOM   1674  O   ALA A 113      -2.929  -5.880 -15.448  1.00  0.67           O  
ATOM   1675  CB  ALA A 113      -4.079  -5.286 -18.503  1.00  0.67           C  
ATOM   1676  H   ALA A 113      -5.248  -7.546 -18.653  1.00  0.67           H  
ATOM   1677  HA  ALA A 113      -2.643  -6.700 -17.787  1.00  0.67           H  
ATOM   1678 1HB  ALA A 113      -3.477  -4.422 -18.234  1.00  0.67           H  
ATOM   1679 2HB  ALA A 113      -3.920  -5.535 -19.551  1.00  0.67           H  
ATOM   1680 3HB  ALA A 113      -5.128  -5.065 -18.340  1.00  0.67           H  
ATOM   1681  N   THR A 114      -5.140  -6.159 -15.707  1.00  0.68           N  
ATOM   1682  CA  THR A 114      -5.459  -5.789 -14.344  1.00  0.68           C  
ATOM   1683  C   THR A 114      -4.789  -6.695 -13.355  1.00  0.68           C  
ATOM   1684  O   THR A 114      -4.160  -6.228 -12.412  1.00  0.68           O  
ATOM   1685  CB  THR A 114      -6.974  -5.858 -14.089  1.00  0.68           C  
ATOM   1686  OG1 THR A 114      -7.649  -4.932 -14.948  1.00  0.68           O  
ATOM   1687  CG2 THR A 114      -7.275  -5.553 -12.624  1.00  0.68           C  
ATOM   1688  H   THR A 114      -5.905  -6.400 -16.328  1.00  0.68           H  
ATOM   1689  HA  THR A 114      -5.112  -4.775 -14.170  1.00  0.68           H  
ATOM   1690  HB  THR A 114      -7.328  -6.859 -14.321  1.00  0.68           H  
ATOM   1691  HG1 THR A 114      -7.475  -5.206 -15.876  1.00  0.68           H  
ATOM   1692 1HG2 THR A 114      -8.347  -5.614 -12.456  1.00  0.68           H  
ATOM   1693 2HG2 THR A 114      -6.766  -6.281 -11.996  1.00  0.68           H  
ATOM   1694 3HG2 THR A 114      -6.927  -4.569 -12.376  1.00  0.68           H  
ATOM   1695  N   ALA A 115      -4.914  -8.002 -13.553  1.00  0.69           N  
ATOM   1696  CA  ALA A 115      -4.337  -8.950 -12.624  1.00  0.69           C  
ATOM   1697  C   ALA A 115      -2.843  -8.774 -12.557  1.00  0.69           C  
ATOM   1698  O   ALA A 115      -2.256  -8.805 -11.471  1.00  0.69           O  
ATOM   1699  CB  ALA A 115      -4.680 -10.354 -13.054  1.00  0.69           C  
ATOM   1700  H   ALA A 115      -5.436  -8.352 -14.351  1.00  0.69           H  
ATOM   1701  HA  ALA A 115      -4.749  -8.757 -11.634  1.00  0.69           H  
ATOM   1702 1HB  ALA A 115      -4.266 -11.072 -12.353  1.00  0.69           H  
ATOM   1703 2HB  ALA A 115      -5.762 -10.470 -13.088  1.00  0.69           H  
ATOM   1704 3HB  ALA A 115      -4.266 -10.524 -14.048  1.00  0.69           H  
ATOM   1705  N   ALA A 116      -2.219  -8.544 -13.706  1.00  0.71           N  
ATOM   1706  CA  ALA A 116      -0.797  -8.348 -13.708  1.00  0.71           C  
ATOM   1707  C   ALA A 116      -0.424  -7.081 -12.923  1.00  0.71           C  
ATOM   1708  O   ALA A 116       0.484  -7.104 -12.089  1.00  0.71           O  
ATOM   1709  CB  ALA A 116      -0.324  -8.307 -15.141  1.00  0.71           C  
ATOM   1710  H   ALA A 116      -2.725  -8.529 -14.596  1.00  0.71           H  
ATOM   1711  HA  ALA A 116      -0.341  -9.196 -13.207  1.00  0.71           H  
ATOM   1712 1HB  ALA A 116       0.717  -8.212 -15.154  1.00  0.71           H  
ATOM   1713 2HB  ALA A 116      -0.608  -9.225 -15.643  1.00  0.71           H  
ATOM   1714 3HB  ALA A 116      -0.784  -7.469 -15.656  1.00  0.71           H  
ATOM   1715  N   ILE A 117      -1.171  -5.988 -13.130  1.00  0.75           N  
ATOM   1716  CA  ILE A 117      -0.942  -4.730 -12.410  1.00  0.75           C  
ATOM   1717  C   ILE A 117      -1.108  -4.946 -10.900  1.00  0.75           C  
ATOM   1718  O   ILE A 117      -0.266  -4.496 -10.110  1.00  0.75           O  
ATOM   1719  CB  ILE A 117      -1.916  -3.649 -12.901  1.00  0.75           C  
ATOM   1720  CG1 ILE A 117      -1.614  -3.249 -14.349  1.00  0.75           C  
ATOM   1721  CG2 ILE A 117      -1.759  -2.400 -12.024  1.00  0.75           C  
ATOM   1722  CD1 ILE A 117      -2.732  -2.454 -14.985  1.00  0.75           C  
ATOM   1723  H   ILE A 117      -1.915  -6.026 -13.824  1.00  0.75           H  
ATOM   1724  HA  ILE A 117       0.056  -4.376 -12.591  1.00  0.75           H  
ATOM   1725  HB  ILE A 117      -2.916  -4.037 -12.867  1.00  0.75           H  
ATOM   1726 1HG1 ILE A 117      -0.748  -2.641 -14.357  1.00  0.75           H  
ATOM   1727 2HG1 ILE A 117      -1.410  -4.131 -14.939  1.00  0.75           H  
ATOM   1728 1HG2 ILE A 117      -2.435  -1.622 -12.369  1.00  0.75           H  
ATOM   1729 2HG2 ILE A 117      -1.982  -2.643 -10.982  1.00  0.75           H  
ATOM   1730 3HG2 ILE A 117      -0.734  -2.038 -12.101  1.00  0.75           H  
ATOM   1731 1HD1 ILE A 117      -2.459  -2.177 -16.001  1.00  0.75           H  
ATOM   1732 2HD1 ILE A 117      -3.633  -3.061 -15.008  1.00  0.75           H  
ATOM   1733 3HD1 ILE A 117      -2.917  -1.568 -14.402  1.00  0.75           H  
ATOM   1734  N   ARG A 118      -2.165  -5.668 -10.505  1.00  0.80           N  
ATOM   1735  CA  ARG A 118      -2.424  -5.944  -9.094  1.00  0.80           C  
ATOM   1736  C   ARG A 118      -1.292  -6.766  -8.476  1.00  0.80           C  
ATOM   1737  O   ARG A 118      -0.953  -6.588  -7.298  1.00  0.80           O  
ATOM   1738  CB  ARG A 118      -3.722  -6.721  -8.903  1.00  0.80           C  
ATOM   1739  CG  ARG A 118      -5.033  -6.009  -9.277  1.00  0.80           C  
ATOM   1740  CD  ARG A 118      -5.285  -4.812  -8.483  1.00  0.80           C  
ATOM   1741  NE  ARG A 118      -6.600  -4.274  -8.749  1.00  0.80           N  
ATOM   1742  CZ  ARG A 118      -6.976  -3.030  -8.449  1.00  0.80           C  
ATOM   1743  NH1 ARG A 118      -6.124  -2.214  -7.879  1.00  0.80           N  
ATOM   1744  NH2 ARG A 118      -8.198  -2.616  -8.741  1.00  0.80           N  
ATOM   1745  H   ARG A 118      -2.813  -6.016 -11.205  1.00  0.80           H  
ATOM   1746  HA  ARG A 118      -2.503  -4.992  -8.566  1.00  0.80           H  
ATOM   1747 1HB  ARG A 118      -3.675  -7.633  -9.500  1.00  0.80           H  
ATOM   1748 2HB  ARG A 118      -3.808  -7.023  -7.862  1.00  0.80           H  
ATOM   1749 1HG  ARG A 118      -4.986  -5.679 -10.293  1.00  0.80           H  
ATOM   1750 2HG  ARG A 118      -5.868  -6.695  -9.159  1.00  0.80           H  
ATOM   1751 1HD  ARG A 118      -5.193  -5.020  -7.419  1.00  0.80           H  
ATOM   1752 2HD  ARG A 118      -4.559  -4.060  -8.774  1.00  0.80           H  
ATOM   1753  HE  ARG A 118      -7.274  -4.876  -9.193  1.00  0.80           H  
ATOM   1754 1HH1 ARG A 118      -5.163  -2.517  -7.665  1.00  0.80           H  
ATOM   1755 2HH1 ARG A 118      -6.398  -1.255  -7.690  1.00  0.80           H  
ATOM   1756 1HH2 ARG A 118      -8.853  -3.241  -9.189  1.00  0.80           H  
ATOM   1757 2HH2 ARG A 118      -8.471  -1.664  -8.526  1.00  0.80           H  
ATOM   1758  N   ALA A 119      -0.701  -7.678  -9.263  1.00  0.86           N  
ATOM   1759  CA  ALA A 119       0.405  -8.496  -8.783  1.00  0.86           C  
ATOM   1760  C   ALA A 119       1.565  -7.611  -8.370  1.00  0.86           C  
ATOM   1761  O   ALA A 119       2.264  -7.861  -7.379  1.00  0.86           O  
ATOM   1762  CB  ALA A 119       0.846  -9.460  -9.865  1.00  0.86           C  
ATOM   1763  H   ALA A 119      -1.048  -7.828 -10.211  1.00  0.86           H  
ATOM   1764  HA  ALA A 119       0.065  -9.059  -7.914  1.00  0.86           H  
ATOM   1765 1HB  ALA A 119       1.646 -10.092  -9.508  1.00  0.86           H  
ATOM   1766 2HB  ALA A 119      -0.005 -10.049 -10.125  1.00  0.86           H  
ATOM   1767 3HB  ALA A 119       1.188  -8.923 -10.731  1.00  0.86           H  
ATOM   1768  N   CYS A 120       1.783  -6.536  -9.115  1.00  0.94           N  
ATOM   1769  CA  CYS A 120       2.855  -5.646  -8.715  1.00  0.94           C  
ATOM   1770  C   CYS A 120       2.492  -4.897  -7.450  1.00  0.94           C  
ATOM   1771  O   CYS A 120       3.278  -4.839  -6.501  1.00  0.94           O  
ATOM   1772  CB  CYS A 120       3.221  -4.659  -9.775  1.00  0.94           C  
ATOM   1773  SG  CYS A 120       4.591  -3.644  -9.252  1.00  0.94           S  
ATOM   1774  H   CYS A 120       1.220  -6.365  -9.955  1.00  0.94           H  
ATOM   1775  HA  CYS A 120       3.735  -6.242  -8.508  1.00  0.94           H  
ATOM   1776 1HB  CYS A 120       3.506  -5.179 -10.675  1.00  0.94           H  
ATOM   1777 2HB  CYS A 120       2.367  -4.035  -9.997  1.00  0.94           H  
ATOM   1778  HG  CYS A 120       5.466  -4.640  -9.066  1.00  0.94           H  
ATOM   1779  N   GLU A 121       1.268  -4.373  -7.395  1.00  1.00           N  
ATOM   1780  CA  GLU A 121       0.843  -3.592  -6.235  1.00  1.00           C  
ATOM   1781  C   GLU A 121       0.907  -4.395  -4.943  1.00  1.00           C  
ATOM   1782  O   GLU A 121       1.254  -3.869  -3.878  1.00  1.00           O  
ATOM   1783  CB  GLU A 121      -0.609  -3.147  -6.357  1.00  1.00           C  
ATOM   1784  CG  GLU A 121      -0.946  -2.105  -7.349  1.00  1.00           C  
ATOM   1785  CD  GLU A 121      -2.425  -1.800  -7.319  1.00  1.00           C  
ATOM   1786  OE1 GLU A 121      -3.189  -2.737  -7.380  1.00  1.00           O  
ATOM   1787  OE2 GLU A 121      -2.804  -0.653  -7.131  1.00  1.00           O  
ATOM   1788  H   GLU A 121       0.647  -4.485  -8.201  1.00  1.00           H  
ATOM   1789  HA  GLU A 121       1.496  -2.722  -6.146  1.00  1.00           H  
ATOM   1790 1HB  GLU A 121      -1.226  -4.014  -6.579  1.00  1.00           H  
ATOM   1791 2HB  GLU A 121      -0.915  -2.791  -5.402  1.00  1.00           H  
ATOM   1792 1HG  GLU A 121      -0.367  -1.214  -7.171  1.00  1.00           H  
ATOM   1793 2HG  GLU A 121      -0.700  -2.490  -8.328  1.00  1.00           H  
ATOM   1794  N   SER A 122       0.601  -5.690  -5.069  1.00  1.06           N  
ATOM   1795  CA  SER A 122       0.517  -6.638  -3.974  1.00  1.06           C  
ATOM   1796  C   SER A 122       1.874  -7.178  -3.527  1.00  1.06           C  
ATOM   1797  O   SER A 122       1.950  -7.927  -2.551  1.00  1.06           O  
ATOM   1798  CB  SER A 122      -0.333  -7.810  -4.419  1.00  1.06           C  
ATOM   1799  OG  SER A 122      -1.630  -7.393  -4.745  1.00  1.06           O  
ATOM   1800  H   SER A 122       0.323  -6.023  -5.992  1.00  1.06           H  
ATOM   1801  HA  SER A 122       0.046  -6.141  -3.128  1.00  1.06           H  
ATOM   1802 1HB  SER A 122       0.130  -8.287  -5.287  1.00  1.06           H  
ATOM   1803 2HB  SER A 122      -0.374  -8.548  -3.622  1.00  1.06           H  
ATOM   1804  HG  SER A 122      -1.538  -6.931  -5.613  1.00  1.06           H  
ATOM   1805  N   GLY A 123       2.939  -6.835  -4.251  1.00  1.09           N  
ATOM   1806  CA  GLY A 123       4.270  -7.326  -3.930  1.00  1.09           C  
ATOM   1807  C   GLY A 123       4.612  -8.697  -4.528  1.00  1.09           C  
ATOM   1808  O   GLY A 123       5.610  -9.303  -4.134  1.00  1.09           O  
ATOM   1809  H   GLY A 123       2.848  -6.194  -5.040  1.00  1.09           H  
ATOM   1810 1HA  GLY A 123       4.998  -6.595  -4.283  1.00  1.09           H  
ATOM   1811 2HA  GLY A 123       4.379  -7.369  -2.848  1.00  1.09           H  
ATOM   1812  N   GLU A 124       3.787  -9.219  -5.444  1.00  1.09           N  
ATOM   1813  CA  GLU A 124       4.082 -10.524  -6.028  1.00  1.09           C  
ATOM   1814  C   GLU A 124       5.155 -10.386  -7.095  1.00  1.09           C  
ATOM   1815  O   GLU A 124       6.055 -11.223  -7.204  1.00  1.09           O  
ATOM   1816  CB  GLU A 124       2.853 -11.189  -6.627  1.00  1.09           C  
ATOM   1817  CG  GLU A 124       3.159 -12.577  -7.154  1.00  1.09           C  
ATOM   1818  CD  GLU A 124       1.981 -13.316  -7.669  1.00  1.09           C  
ATOM   1819  OE1 GLU A 124       0.893 -12.796  -7.628  1.00  1.09           O  
ATOM   1820  OE2 GLU A 124       2.164 -14.434  -8.116  1.00  1.09           O  
ATOM   1821  H   GLU A 124       2.986  -8.693  -5.785  1.00  1.09           H  
ATOM   1822  HA  GLU A 124       4.469 -11.174  -5.243  1.00  1.09           H  
ATOM   1823 1HB  GLU A 124       2.070 -11.263  -5.872  1.00  1.09           H  
ATOM   1824 2HB  GLU A 124       2.476 -10.585  -7.436  1.00  1.09           H  
ATOM   1825 1HG  GLU A 124       3.891 -12.486  -7.957  1.00  1.09           H  
ATOM   1826 2HG  GLU A 124       3.617 -13.156  -6.353  1.00  1.09           H  
ATOM   1827  N   VAL A 125       5.045  -9.326  -7.895  1.00  1.05           N  
ATOM   1828  CA  VAL A 125       6.031  -9.085  -8.948  1.00  1.05           C  
ATOM   1829  C   VAL A 125       6.577  -7.682  -8.738  1.00  1.05           C  
ATOM   1830  O   VAL A 125       6.018  -6.903  -7.969  1.00  1.05           O  
ATOM   1831  CB  VAL A 125       5.443  -9.208 -10.378  1.00  1.05           C  
ATOM   1832  CG1 VAL A 125       4.836 -10.601 -10.587  1.00  1.05           C  
ATOM   1833  CG2 VAL A 125       4.461  -8.142 -10.626  1.00  1.05           C  
ATOM   1834  H   VAL A 125       4.258  -8.695  -7.754  1.00  1.05           H  
ATOM   1835  HA  VAL A 125       6.853  -9.789  -8.851  1.00  1.05           H  
ATOM   1836  HB  VAL A 125       6.258  -9.107 -11.091  1.00  1.05           H  
ATOM   1837 1HG1 VAL A 125       4.467 -10.693 -11.600  1.00  1.05           H  
ATOM   1838 2HG1 VAL A 125       5.572 -11.352 -10.416  1.00  1.05           H  
ATOM   1839 3HG1 VAL A 125       4.013 -10.746  -9.890  1.00  1.05           H  
ATOM   1840 1HG2 VAL A 125       4.078  -8.214 -11.634  1.00  1.05           H  
ATOM   1841 2HG2 VAL A 125       3.674  -8.265  -9.930  1.00  1.05           H  
ATOM   1842 3HG2 VAL A 125       4.935  -7.174 -10.494  1.00  1.05           H  
ATOM   1843  N   ASP A 126       7.677  -7.361  -9.388  1.00  0.99           N  
ATOM   1844  CA  ASP A 126       8.267  -6.050  -9.280  1.00  0.99           C  
ATOM   1845  C   ASP A 126       7.659  -5.054 -10.265  1.00  0.99           C  
ATOM   1846  O   ASP A 126       7.555  -3.866  -9.959  1.00  0.99           O  
ATOM   1847  CB  ASP A 126       9.756  -6.171  -9.492  1.00  0.99           C  
ATOM   1848  CG  ASP A 126      10.476  -6.936  -8.370  1.00  0.99           C  
ATOM   1849  OD1 ASP A 126      10.216  -6.669  -7.218  1.00  0.99           O  
ATOM   1850  OD2 ASP A 126      11.335  -7.755  -8.682  1.00  0.99           O  
ATOM   1851  H   ASP A 126       8.119  -8.032  -9.995  1.00  0.99           H  
ATOM   1852  HA  ASP A 126       8.093  -5.680  -8.274  1.00  0.99           H  
ATOM   1853 1HB  ASP A 126       9.892  -6.748 -10.397  1.00  0.99           H  
ATOM   1854 2HB  ASP A 126      10.181  -5.227  -9.679  1.00  0.99           H  
ATOM   1855  N   ALA A 127       7.243  -5.538 -11.432  1.00  0.92           N  
ATOM   1856  CA  ALA A 127       6.620  -4.664 -12.443  1.00  0.92           C  
ATOM   1857  C   ALA A 127       5.864  -5.451 -13.496  1.00  0.92           C  
ATOM   1858  O   ALA A 127       5.965  -6.677 -13.539  1.00  0.92           O  
ATOM   1859  CB  ALA A 127       7.625  -3.790 -13.088  1.00  0.92           C  
ATOM   1860  H   ALA A 127       7.409  -6.529 -11.615  1.00  0.92           H  
ATOM   1861  HA  ALA A 127       5.894  -4.024 -11.934  1.00  0.92           H  
ATOM   1862 1HB  ALA A 127       7.151  -3.135 -13.793  1.00  0.92           H  
ATOM   1863 2HB  ALA A 127       8.096  -3.209 -12.313  1.00  0.92           H  
ATOM   1864 3HB  ALA A 127       8.342  -4.392 -13.595  1.00  0.92           H  
ATOM   1865  N   VAL A 128       5.089  -4.744 -14.334  1.00  0.86           N  
ATOM   1866  CA  VAL A 128       4.275  -5.418 -15.347  1.00  0.86           C  
ATOM   1867  C   VAL A 128       4.446  -4.964 -16.784  1.00  0.86           C  
ATOM   1868  O   VAL A 128       4.412  -3.769 -17.075  1.00  0.86           O  
ATOM   1869  CB  VAL A 128       2.829  -5.221 -14.990  1.00  0.86           C  
ATOM   1870  CG1 VAL A 128       1.952  -5.904 -15.993  1.00  0.86           C  
ATOM   1871  CG2 VAL A 128       2.646  -5.610 -13.587  1.00  0.86           C  
ATOM   1872  H   VAL A 128       5.066  -3.721 -14.267  1.00  0.86           H  
ATOM   1873  HA  VAL A 128       4.503  -6.482 -15.307  1.00  0.86           H  
ATOM   1874  HB  VAL A 128       2.595  -4.250 -15.066  1.00  0.86           H  
ATOM   1875 1HG1 VAL A 128       0.914  -5.731 -15.727  1.00  0.86           H  
ATOM   1876 2HG1 VAL A 128       2.127  -5.502 -16.986  1.00  0.86           H  
ATOM   1877 3HG1 VAL A 128       2.178  -6.950 -15.998  1.00  0.86           H  
ATOM   1878 1HG2 VAL A 128       1.668  -5.436 -13.342  1.00  0.86           H  
ATOM   1879 2HG2 VAL A 128       2.877  -6.622 -13.411  1.00  0.86           H  
ATOM   1880 3HG2 VAL A 128       3.271  -5.001 -12.964  1.00  0.86           H  
ATOM   1881  N   ILE A 129       4.564  -5.935 -17.681  1.00  0.80           N  
ATOM   1882  CA  ILE A 129       4.659  -5.679 -19.101  1.00  0.80           C  
ATOM   1883  C   ILE A 129       3.455  -6.241 -19.849  1.00  0.80           C  
ATOM   1884  O   ILE A 129       2.978  -7.309 -19.495  1.00  0.80           O  
ATOM   1885  CB  ILE A 129       5.932  -6.249 -19.685  1.00  0.80           C  
ATOM   1886  CG1 ILE A 129       7.043  -5.623 -19.019  1.00  0.80           C  
ATOM   1887  CG2 ILE A 129       6.002  -5.950 -21.155  1.00  0.80           C  
ATOM   1888  CD1 ILE A 129       8.283  -6.199 -19.363  1.00  0.80           C  
ATOM   1889  H   ILE A 129       4.594  -6.899 -17.356  1.00  0.80           H  
ATOM   1890  HA  ILE A 129       4.703  -4.618 -19.225  1.00  0.80           H  
ATOM   1891  HB  ILE A 129       5.992  -7.321 -19.504  1.00  0.80           H  
ATOM   1892 1HG1 ILE A 129       7.052  -4.600 -19.269  1.00  0.80           H  
ATOM   1893 2HG1 ILE A 129       6.919  -5.719 -17.944  1.00  0.80           H  
ATOM   1894 1HG2 ILE A 129       6.941  -6.311 -21.535  1.00  0.80           H  
ATOM   1895 2HG2 ILE A 129       5.185  -6.425 -21.686  1.00  0.80           H  
ATOM   1896 3HG2 ILE A 129       5.944  -4.880 -21.284  1.00  0.80           H  
ATOM   1897 1HD1 ILE A 129       9.074  -5.686 -18.831  1.00  0.80           H  
ATOM   1898 2HD1 ILE A 129       8.259  -7.245 -19.081  1.00  0.80           H  
ATOM   1899 3HD1 ILE A 129       8.435  -6.100 -20.433  1.00  0.80           H  
ATOM   1900  N   ALA A 130       2.890  -5.501 -20.793  1.00  0.76           N  
ATOM   1901  CA  ALA A 130       1.786  -6.067 -21.567  1.00  0.76           C  
ATOM   1902  C   ALA A 130       2.164  -6.289 -23.033  1.00  0.76           C  
ATOM   1903  O   ALA A 130       2.861  -5.477 -23.656  1.00  0.76           O  
ATOM   1904  CB  ALA A 130       0.564  -5.165 -21.476  1.00  0.76           C  
ATOM   1905  H   ALA A 130       3.263  -4.576 -20.983  1.00  0.76           H  
ATOM   1906  HA  ALA A 130       1.534  -7.043 -21.154  1.00  0.76           H  
ATOM   1907 1HB  ALA A 130      -0.258  -5.617 -22.038  1.00  0.76           H  
ATOM   1908 2HB  ALA A 130       0.275  -5.049 -20.432  1.00  0.76           H  
ATOM   1909 3HB  ALA A 130       0.793  -4.194 -21.895  1.00  0.76           H  
ATOM   1910  N   CYS A 131       1.634  -7.367 -23.596  1.00  0.74           N  
ATOM   1911  CA  CYS A 131       1.764  -7.667 -25.010  1.00  0.74           C  
ATOM   1912  C   CYS A 131       0.624  -6.912 -25.697  1.00  0.74           C  
ATOM   1913  O   CYS A 131      -0.269  -6.445 -24.992  1.00  0.74           O  
ATOM   1914  CB  CYS A 131       1.674  -9.171 -25.232  1.00  0.74           C  
ATOM   1915  SG  CYS A 131       2.963 -10.059 -24.491  1.00  0.74           S  
ATOM   1916  H   CYS A 131       1.125  -8.027 -23.011  1.00  0.74           H  
ATOM   1917  HA  CYS A 131       2.729  -7.314 -25.347  1.00  0.74           H  
ATOM   1918 1HB  CYS A 131       0.736  -9.551 -24.847  1.00  0.74           H  
ATOM   1919 2HB  CYS A 131       1.715  -9.409 -26.257  1.00  0.74           H  
ATOM   1920  HG  CYS A 131       2.632 -11.235 -25.044  1.00  0.74           H  
ATOM   1921  N   PRO A 132       0.615  -6.740 -27.030  1.00  0.73           N  
ATOM   1922  CA  PRO A 132      -0.401  -6.012 -27.769  1.00  0.73           C  
ATOM   1923  C   PRO A 132      -1.825  -6.522 -27.564  1.00  0.73           C  
ATOM   1924  O   PRO A 132      -2.076  -7.729 -27.433  1.00  0.73           O  
ATOM   1925  CB  PRO A 132       0.038  -6.211 -29.213  1.00  0.73           C  
ATOM   1926  CG  PRO A 132       1.493  -6.442 -29.143  1.00  0.73           C  
ATOM   1927  CD  PRO A 132       1.685  -7.262 -27.891  1.00  0.73           C  
ATOM   1928  HA  PRO A 132      -0.335  -4.947 -27.502  1.00  0.73           H  
ATOM   1929 1HB  PRO A 132      -0.517  -7.036 -29.683  1.00  0.73           H  
ATOM   1930 2HB  PRO A 132      -0.200  -5.314 -29.768  1.00  0.73           H  
ATOM   1931 1HG  PRO A 132       1.831  -6.927 -30.066  1.00  0.73           H  
ATOM   1932 2HG  PRO A 132       1.985  -5.463 -29.105  1.00  0.73           H  
ATOM   1933 1HD  PRO A 132       1.507  -8.286 -28.139  1.00  0.73           H  
ATOM   1934 2HD  PRO A 132       2.663  -7.118 -27.490  1.00  0.73           H  
ATOM   1935  N   HIS A 133      -2.757  -5.575 -27.589  1.00  0.73           N  
ATOM   1936  CA  HIS A 133      -4.171  -5.853 -27.417  1.00  0.73           C  
ATOM   1937  C   HIS A 133      -5.014  -4.999 -28.353  1.00  0.73           C  
ATOM   1938  O   HIS A 133      -4.486  -4.093 -29.000  1.00  0.73           O  
ATOM   1939  CB  HIS A 133      -4.647  -5.608 -25.997  1.00  0.73           C  
ATOM   1940  CG  HIS A 133      -4.642  -4.193 -25.588  1.00  0.73           C  
ATOM   1941  ND1 HIS A 133      -3.557  -3.576 -25.001  1.00  0.73           N  
ATOM   1942  CD2 HIS A 133      -5.601  -3.256 -25.693  1.00  0.73           C  
ATOM   1943  CE1 HIS A 133      -3.864  -2.311 -24.757  1.00  0.73           C  
ATOM   1944  NE2 HIS A 133      -5.101  -2.101 -25.174  1.00  0.73           N  
ATOM   1945  H   HIS A 133      -2.466  -4.616 -27.711  1.00  0.73           H  
ATOM   1946  HA  HIS A 133      -4.344  -6.882 -27.664  1.00  0.73           H  
ATOM   1947 1HB  HIS A 133      -5.654  -5.988 -25.915  1.00  0.73           H  
ATOM   1948 2HB  HIS A 133      -4.030  -6.160 -25.304  1.00  0.73           H  
ATOM   1949  HD2 HIS A 133      -6.595  -3.390 -26.116  1.00  0.73           H  
ATOM   1950  HE1 HIS A 133      -3.210  -1.574 -24.299  1.00  0.73           H  
ATOM   1951  HE2 HIS A 133      -5.644  -1.229 -25.136  1.00  0.73           H  
ATOM   1952  N   HIS A 134      -6.314  -5.305 -28.461  1.00  0.73           N  
ATOM   1953  CA  HIS A 134      -7.159  -4.558 -29.375  1.00  0.73           C  
ATOM   1954  C   HIS A 134      -8.228  -3.767 -28.577  1.00  0.73           C  
ATOM   1955  O   HIS A 134      -9.067  -4.343 -27.870  1.00  0.73           O  
ATOM   1956  CB  HIS A 134      -7.814  -5.570 -30.330  1.00  0.73           C  
ATOM   1957  CG  HIS A 134      -8.445  -5.017 -31.539  1.00  0.73           C  
ATOM   1958  ND1 HIS A 134      -7.700  -4.574 -32.616  1.00  0.73           N  
ATOM   1959  CD2 HIS A 134      -9.718  -4.857 -31.879  1.00  0.73           C  
ATOM   1960  CE1 HIS A 134      -8.514  -4.151 -33.563  1.00  0.73           C  
ATOM   1961  NE2 HIS A 134      -9.744  -4.313 -33.148  1.00  0.73           N  
ATOM   1962  H   HIS A 134      -6.712  -6.061 -27.921  1.00  0.73           H  
ATOM   1963  HA  HIS A 134      -6.565  -3.850 -29.952  1.00  0.73           H  
ATOM   1964 1HB  HIS A 134      -7.103  -6.324 -30.626  1.00  0.73           H  
ATOM   1965 2HB  HIS A 134      -8.593  -6.102 -29.783  1.00  0.73           H  
ATOM   1966  HD2 HIS A 134     -10.565  -5.124 -31.266  1.00  0.73           H  
ATOM   1967  HE1 HIS A 134      -8.217  -3.743 -34.529  1.00  0.73           H  
ATOM   1968  HE2 HIS A 134     -10.576  -4.081 -33.677  1.00  0.73           H  
ATOM   1969  N   GLU A 135      -8.216  -2.440 -28.720  1.00  0.72           N  
ATOM   1970  CA  GLU A 135      -9.152  -1.583 -27.981  1.00  0.72           C  
ATOM   1971  C   GLU A 135     -10.608  -1.839 -28.349  1.00  0.72           C  
ATOM   1972  O   GLU A 135     -11.481  -1.752 -27.486  1.00  0.72           O  
ATOM   1973  CB  GLU A 135      -8.798  -0.099 -28.150  1.00  0.72           C  
ATOM   1974  CG  GLU A 135      -7.546   0.385 -27.353  1.00  0.72           C  
ATOM   1975  CD  GLU A 135      -7.778   0.456 -25.817  1.00  0.72           C  
ATOM   1976  OE1 GLU A 135      -8.740   1.085 -25.409  1.00  0.72           O  
ATOM   1977  OE2 GLU A 135      -6.988  -0.078 -25.066  1.00  0.72           O  
ATOM   1978  H   GLU A 135      -7.524  -2.017 -29.326  1.00  0.72           H  
ATOM   1979  HA  GLU A 135      -9.047  -1.816 -26.926  1.00  0.72           H  
ATOM   1980 1HB  GLU A 135      -8.615   0.106 -29.205  1.00  0.72           H  
ATOM   1981 2HB  GLU A 135      -9.645   0.511 -27.848  1.00  0.72           H  
ATOM   1982 1HG  GLU A 135      -6.722  -0.304 -27.549  1.00  0.72           H  
ATOM   1983 2HG  GLU A 135      -7.253   1.370 -27.717  1.00  0.72           H  
ATOM   1984  N   THR A 136     -10.894  -2.177 -29.605  1.00  0.71           N  
ATOM   1985  CA  THR A 136     -12.285  -2.445 -29.953  1.00  0.71           C  
ATOM   1986  C   THR A 136     -12.802  -3.623 -29.133  1.00  0.71           C  
ATOM   1987  O   THR A 136     -13.949  -3.608 -28.693  1.00  0.71           O  
ATOM   1988  CB  THR A 136     -12.524  -2.698 -31.449  1.00  0.71           C  
ATOM   1989  OG1 THR A 136     -12.172  -1.534 -32.207  1.00  0.71           O  
ATOM   1990  CG2 THR A 136     -13.968  -3.058 -31.683  1.00  0.71           C  
ATOM   1991  H   THR A 136     -10.159  -2.240 -30.295  1.00  0.71           H  
ATOM   1992  HA  THR A 136     -12.879  -1.573 -29.688  1.00  0.71           H  
ATOM   1993  HB  THR A 136     -11.954  -3.497 -31.772  1.00  0.71           H  
ATOM   1994  HG1 THR A 136     -12.744  -0.804 -31.956  1.00  0.71           H  
ATOM   1995 1HG2 THR A 136     -14.131  -3.248 -32.742  1.00  0.71           H  
ATOM   1996 2HG2 THR A 136     -14.199  -3.953 -31.113  1.00  0.71           H  
ATOM   1997 3HG2 THR A 136     -14.609  -2.240 -31.355  1.00  0.71           H  
ATOM   1998  N   ALA A 137     -11.969  -4.659 -28.929  1.00  0.70           N  
ATOM   1999  CA  ALA A 137     -12.436  -5.816 -28.171  1.00  0.70           C  
ATOM   2000  C   ALA A 137     -12.861  -5.371 -26.784  1.00  0.70           C  
ATOM   2001  O   ALA A 137     -13.930  -5.772 -26.290  1.00  0.70           O  
ATOM   2002  CB  ALA A 137     -11.328  -6.855 -28.025  1.00  0.70           C  
ATOM   2003  H   ALA A 137     -11.022  -4.631 -29.281  1.00  0.70           H  
ATOM   2004  HA  ALA A 137     -13.289  -6.247 -28.686  1.00  0.70           H  
ATOM   2005 1HB  ALA A 137     -11.703  -7.695 -27.462  1.00  0.70           H  
ATOM   2006 2HB  ALA A 137     -10.973  -7.203 -28.973  1.00  0.70           H  
ATOM   2007 3HB  ALA A 137     -10.490  -6.414 -27.491  1.00  0.70           H  
ATOM   2008  N   ILE A 138     -12.085  -4.476 -26.189  1.00  0.69           N  
ATOM   2009  CA  ILE A 138     -12.343  -3.952 -24.858  1.00  0.69           C  
ATOM   2010  C   ILE A 138     -13.672  -3.228 -24.796  1.00  0.69           C  
ATOM   2011  O   ILE A 138     -14.497  -3.459 -23.915  1.00  0.69           O  
ATOM   2012  CB  ILE A 138     -11.187  -3.051 -24.389  1.00  0.69           C  
ATOM   2013  CG1 ILE A 138      -9.930  -3.897 -24.172  1.00  0.69           C  
ATOM   2014  CG2 ILE A 138     -11.535  -2.314 -23.160  1.00  0.69           C  
ATOM   2015  CD1 ILE A 138      -8.681  -3.067 -23.923  1.00  0.69           C  
ATOM   2016  H   ILE A 138     -11.238  -4.166 -26.692  1.00  0.69           H  
ATOM   2017  HA  ILE A 138     -12.414  -4.810 -24.167  1.00  0.69           H  
ATOM   2018  HB  ILE A 138     -10.964  -2.326 -25.162  1.00  0.69           H  
ATOM   2019 1HG1 ILE A 138     -10.097  -4.562 -23.342  1.00  0.69           H  
ATOM   2020 2HG1 ILE A 138      -9.755  -4.505 -25.066  1.00  0.69           H  
ATOM   2021 1HG2 ILE A 138     -10.705  -1.686 -22.878  1.00  0.69           H  
ATOM   2022 2HG2 ILE A 138     -12.394  -1.710 -23.355  1.00  0.69           H  
ATOM   2023 3HG2 ILE A 138     -11.745  -3.017 -22.373  1.00  0.69           H  
ATOM   2024 1HD1 ILE A 138      -7.825  -3.716 -23.785  1.00  0.69           H  
ATOM   2025 2HD1 ILE A 138      -8.499  -2.413 -24.771  1.00  0.69           H  
ATOM   2026 3HD1 ILE A 138      -8.815  -2.463 -23.033  1.00  0.69           H  
ATOM   2027  N   HIS A 139     -13.911  -2.390 -25.801  1.00  0.69           N  
ATOM   2028  CA  HIS A 139     -15.157  -1.648 -25.831  1.00  0.69           C  
ATOM   2029  C   HIS A 139     -16.350  -2.585 -26.100  1.00  0.69           C  
ATOM   2030  O   HIS A 139     -17.424  -2.395 -25.525  1.00  0.69           O  
ATOM   2031  CB  HIS A 139     -15.059  -0.512 -26.845  1.00  0.69           C  
ATOM   2032  CG  HIS A 139     -14.080   0.528 -26.370  1.00  0.69           C  
ATOM   2033  ND1 HIS A 139     -12.733   0.372 -26.527  1.00  0.69           N  
ATOM   2034  CD2 HIS A 139     -14.246   1.699 -25.714  1.00  0.69           C  
ATOM   2035  CE1 HIS A 139     -12.100   1.389 -25.996  1.00  0.69           C  
ATOM   2036  NE2 HIS A 139     -12.985   2.215 -25.478  1.00  0.69           N  
ATOM   2037  H   HIS A 139     -13.197  -2.251 -26.515  1.00  0.69           H  
ATOM   2038  HA  HIS A 139     -15.319  -1.190 -24.858  1.00  0.69           H  
ATOM   2039 1HB  HIS A 139     -14.713  -0.906 -27.805  1.00  0.69           H  
ATOM   2040 2HB  HIS A 139     -16.032  -0.051 -26.995  1.00  0.69           H  
ATOM   2041  HD1 HIS A 139     -12.277  -0.460 -26.877  1.00  0.69           H  
ATOM   2042  HD2 HIS A 139     -15.129   2.231 -25.364  1.00  0.69           H  
ATOM   2043  HE1 HIS A 139     -11.018   1.431 -26.027  1.00  0.69           H  
ATOM   2044  N   ARG A 140     -16.163  -3.638 -26.915  1.00  0.70           N  
ATOM   2045  CA  ARG A 140     -17.236  -4.611 -27.172  1.00  0.70           C  
ATOM   2046  C   ARG A 140     -17.608  -5.374 -25.901  1.00  0.70           C  
ATOM   2047  O   ARG A 140     -18.738  -5.840 -25.750  1.00  0.70           O  
ATOM   2048  CB  ARG A 140     -16.884  -5.594 -28.282  1.00  0.70           C  
ATOM   2049  CG  ARG A 140     -16.897  -5.006 -29.678  1.00  0.70           C  
ATOM   2050  CD  ARG A 140     -16.556  -6.019 -30.724  1.00  0.70           C  
ATOM   2051  NE  ARG A 140     -16.555  -5.414 -32.058  1.00  0.70           N  
ATOM   2052  CZ  ARG A 140     -16.275  -6.025 -33.245  1.00  0.70           C  
ATOM   2053  NH1 ARG A 140     -15.969  -7.311 -33.350  1.00  0.70           N  
ATOM   2054  NH2 ARG A 140     -16.311  -5.299 -34.350  1.00  0.70           N  
ATOM   2055  H   ARG A 140     -15.268  -3.753 -27.386  1.00  0.70           H  
ATOM   2056  HA  ARG A 140     -18.114  -4.059 -27.502  1.00  0.70           H  
ATOM   2057 1HB  ARG A 140     -15.890  -5.992 -28.104  1.00  0.70           H  
ATOM   2058 2HB  ARG A 140     -17.565  -6.422 -28.269  1.00  0.70           H  
ATOM   2059 1HG  ARG A 140     -17.895  -4.625 -29.892  1.00  0.70           H  
ATOM   2060 2HG  ARG A 140     -16.185  -4.189 -29.727  1.00  0.70           H  
ATOM   2061 1HD  ARG A 140     -15.577  -6.387 -30.509  1.00  0.70           H  
ATOM   2062 2HD  ARG A 140     -17.269  -6.844 -30.711  1.00  0.70           H  
ATOM   2063  HE  ARG A 140     -16.779  -4.427 -32.099  1.00  0.70           H  
ATOM   2064 1HH1 ARG A 140     -15.917  -7.946 -32.546  1.00  0.70           H  
ATOM   2065 2HH1 ARG A 140     -15.775  -7.699 -34.260  1.00  0.70           H  
ATOM   2066 1HH2 ARG A 140     -16.543  -4.316 -34.306  1.00  0.70           H  
ATOM   2067 2HH2 ARG A 140     -16.107  -5.730 -35.239  1.00  0.70           H  
ATOM   2068  N   ALA A 141     -16.667  -5.442 -24.957  1.00  0.74           N  
ATOM   2069  CA  ALA A 141     -16.865  -6.091 -23.664  1.00  0.74           C  
ATOM   2070  C   ALA A 141     -17.668  -5.215 -22.712  1.00  0.74           C  
ATOM   2071  O   ALA A 141     -17.981  -5.632 -21.592  1.00  0.74           O  
ATOM   2072  CB  ALA A 141     -15.536  -6.401 -23.019  1.00  0.74           C  
ATOM   2073  H   ALA A 141     -15.741  -5.075 -25.182  1.00  0.74           H  
ATOM   2074  HA  ALA A 141     -17.406  -7.017 -23.828  1.00  0.74           H  
ATOM   2075 1HB  ALA A 141     -15.695  -6.914 -22.078  1.00  0.74           H  
ATOM   2076 2HB  ALA A 141     -14.988  -7.017 -23.680  1.00  0.74           H  
ATOM   2077 3HB  ALA A 141     -14.988  -5.497 -22.838  1.00  0.74           H  
ATOM   2078  N   GLY A 142     -17.982  -3.987 -23.132  1.00  0.82           N  
ATOM   2079  CA  GLY A 142     -18.696  -3.050 -22.291  1.00  0.82           C  
ATOM   2080  C   GLY A 142     -17.743  -2.258 -21.410  1.00  0.82           C  
ATOM   2081  O   GLY A 142     -18.168  -1.632 -20.437  1.00  0.82           O  
ATOM   2082  H   GLY A 142     -17.726  -3.674 -24.068  1.00  0.82           H  
ATOM   2083 1HA  GLY A 142     -19.263  -2.366 -22.921  1.00  0.82           H  
ATOM   2084 2HA  GLY A 142     -19.410  -3.588 -21.670  1.00  0.82           H  
ATOM   2085  N   ILE A 143     -16.451  -2.281 -21.742  1.00  0.92           N  
ATOM   2086  CA  ILE A 143     -15.479  -1.569 -20.941  1.00  0.92           C  
ATOM   2087  C   ILE A 143     -14.993  -0.313 -21.673  1.00  0.92           C  
ATOM   2088  O   ILE A 143     -14.143  -0.363 -22.558  1.00  0.92           O  
ATOM   2089  CB  ILE A 143     -14.310  -2.505 -20.662  1.00  0.92           C  
ATOM   2090  CG1 ILE A 143     -14.806  -3.770 -19.957  1.00  0.92           C  
ATOM   2091  CG2 ILE A 143     -13.304  -1.804 -19.868  1.00  0.92           C  
ATOM   2092  CD1 ILE A 143     -13.755  -4.833 -19.826  1.00  0.92           C  
ATOM   2093  H   ILE A 143     -16.118  -2.796 -22.557  1.00  0.92           H  
ATOM   2094  HA  ILE A 143     -15.935  -1.273 -19.999  1.00  0.92           H  
ATOM   2095  HB  ILE A 143     -13.884  -2.819 -21.593  1.00  0.92           H  
ATOM   2096 1HG1 ILE A 143     -15.166  -3.508 -18.965  1.00  0.92           H  
ATOM   2097 2HG1 ILE A 143     -15.636  -4.190 -20.527  1.00  0.92           H  
ATOM   2098 1HG2 ILE A 143     -12.477  -2.462 -19.686  1.00  0.92           H  
ATOM   2099 2HG2 ILE A 143     -12.969  -0.932 -20.420  1.00  0.92           H  
ATOM   2100 3HG2 ILE A 143     -13.734  -1.490 -18.920  1.00  0.92           H  
ATOM   2101 1HD1 ILE A 143     -14.179  -5.695 -19.326  1.00  0.92           H  
ATOM   2102 2HD1 ILE A 143     -13.395  -5.126 -20.817  1.00  0.92           H  
ATOM   2103 3HD1 ILE A 143     -12.936  -4.447 -19.240  1.00  0.92           H  
ATOM   2104  N   ALA A 144     -15.508   0.847 -21.277  1.00  1.03           N  
ATOM   2105  CA  ALA A 144     -15.217   2.078 -22.018  1.00  1.03           C  
ATOM   2106  C   ALA A 144     -13.890   2.724 -21.629  1.00  1.03           C  
ATOM   2107  O   ALA A 144     -13.872   3.818 -21.066  1.00  1.03           O  
ATOM   2108  CB  ALA A 144     -16.339   3.080 -21.816  1.00  1.03           C  
ATOM   2109  H   ALA A 144     -16.164   0.863 -20.507  1.00  1.03           H  
ATOM   2110  HA  ALA A 144     -15.164   1.817 -23.070  1.00  1.03           H  
ATOM   2111 1HB  ALA A 144     -16.136   3.973 -22.409  1.00  1.03           H  
ATOM   2112 2HB  ALA A 144     -17.283   2.638 -22.136  1.00  1.03           H  
ATOM   2113 3HB  ALA A 144     -16.402   3.349 -20.764  1.00  1.03           H  
ATOM   2114  N   PHE A 145     -12.787   2.047 -21.918  1.00  1.14           N  
ATOM   2115  CA  PHE A 145     -11.455   2.561 -21.568  1.00  1.14           C  
ATOM   2116  C   PHE A 145     -10.876   3.694 -22.414  1.00  1.14           C  
ATOM   2117  O   PHE A 145     -10.173   4.542 -21.884  1.00  1.14           O  
ATOM   2118  CB  PHE A 145     -10.430   1.444 -21.519  1.00  1.14           C  
ATOM   2119  CG  PHE A 145     -10.520   0.656 -20.283  1.00  1.14           C  
ATOM   2120  CD1 PHE A 145     -11.200   1.153 -19.180  1.00  1.14           C  
ATOM   2121  CD2 PHE A 145      -9.929  -0.555 -20.189  1.00  1.14           C  
ATOM   2122  CE1 PHE A 145     -11.272   0.426 -18.016  1.00  1.14           C  
ATOM   2123  CE2 PHE A 145     -10.003  -1.266 -19.036  1.00  1.14           C  
ATOM   2124  CZ  PHE A 145     -10.666  -0.789 -17.946  1.00  1.14           C  
ATOM   2125  H   PHE A 145     -12.910   1.142 -22.380  1.00  1.14           H  
ATOM   2126  HA  PHE A 145     -11.534   2.954 -20.555  1.00  1.14           H  
ATOM   2127 1HB  PHE A 145     -10.571   0.777 -22.371  1.00  1.14           H  
ATOM   2128 2HB  PHE A 145      -9.422   1.866 -21.591  1.00  1.14           H  
ATOM   2129  HD1 PHE A 145     -11.679   2.130 -19.241  1.00  1.14           H  
ATOM   2130  HD2 PHE A 145      -9.387  -0.951 -21.046  1.00  1.14           H  
ATOM   2131  HE1 PHE A 145     -11.808   0.818 -17.155  1.00  1.14           H  
ATOM   2132  HE2 PHE A 145      -9.530  -2.206 -18.981  1.00  1.14           H  
ATOM   2133  HZ  PHE A 145     -10.710  -1.377 -17.032  1.00  1.14           H  
ATOM   2134  N   SER A 146     -11.097   3.700 -23.727  1.00  1.22           N  
ATOM   2135  CA  SER A 146     -10.437   4.696 -24.574  1.00  1.22           C  
ATOM   2136  C   SER A 146      -8.908   4.783 -24.341  1.00  1.22           C  
ATOM   2137  O   SER A 146      -8.372   5.880 -24.173  1.00  1.22           O  
ATOM   2138  CB  SER A 146     -11.059   6.074 -24.386  1.00  1.22           C  
ATOM   2139  OG  SER A 146     -12.417   6.082 -24.753  1.00  1.22           O  
ATOM   2140  H   SER A 146     -11.730   3.036 -24.164  1.00  1.22           H  
ATOM   2141  HA  SER A 146     -10.595   4.399 -25.612  1.00  1.22           H  
ATOM   2142 1HB  SER A 146     -10.957   6.397 -23.353  1.00  1.22           H  
ATOM   2143 2HB  SER A 146     -10.516   6.788 -25.001  1.00  1.22           H  
ATOM   2144  HG  SER A 146     -12.877   5.556 -24.095  1.00  1.22           H  
ATOM   2145  N   GLY A 147      -8.203   3.639 -24.332  1.00  1.23           N  
ATOM   2146  CA  GLY A 147      -6.752   3.616 -24.135  1.00  1.23           C  
ATOM   2147  C   GLY A 147      -6.259   2.984 -22.819  1.00  1.23           C  
ATOM   2148  O   GLY A 147      -6.850   3.129 -21.739  1.00  1.23           O  
ATOM   2149  H   GLY A 147      -8.664   2.744 -24.510  1.00  1.23           H  
ATOM   2150 1HA  GLY A 147      -6.308   3.071 -24.969  1.00  1.23           H  
ATOM   2151 2HA  GLY A 147      -6.370   4.633 -24.202  1.00  1.23           H  
ATOM   2152  N   TYR A 148      -5.077   2.367 -22.915  1.00  1.19           N  
ATOM   2153  CA  TYR A 148      -4.418   1.704 -21.794  1.00  1.19           C  
ATOM   2154  C   TYR A 148      -4.236   2.574 -20.534  1.00  1.19           C  
ATOM   2155  O   TYR A 148      -4.459   2.059 -19.447  1.00  1.19           O  
ATOM   2156  CB  TYR A 148      -3.065   1.132 -22.196  1.00  1.19           C  
ATOM   2157  CG  TYR A 148      -2.432   0.326 -21.073  1.00  1.19           C  
ATOM   2158  CD1 TYR A 148      -2.841  -0.996 -20.896  1.00  1.19           C  
ATOM   2159  CD2 TYR A 148      -1.471   0.878 -20.226  1.00  1.19           C  
ATOM   2160  CE1 TYR A 148      -2.292  -1.768 -19.902  1.00  1.19           C  
ATOM   2161  CE2 TYR A 148      -0.918   0.092 -19.217  1.00  1.19           C  
ATOM   2162  CZ  TYR A 148      -1.330  -1.233 -19.066  1.00  1.19           C  
ATOM   2163  OH  TYR A 148      -0.783  -2.021 -18.094  1.00  1.19           O  
ATOM   2164  H   TYR A 148      -4.647   2.312 -23.827  1.00  1.19           H  
ATOM   2165  HA  TYR A 148      -5.043   0.859 -21.505  1.00  1.19           H  
ATOM   2166 1HB  TYR A 148      -3.187   0.483 -23.059  1.00  1.19           H  
ATOM   2167 2HB  TYR A 148      -2.380   1.925 -22.478  1.00  1.19           H  
ATOM   2168  HD1 TYR A 148      -3.597  -1.423 -21.557  1.00  1.19           H  
ATOM   2169  HD2 TYR A 148      -1.151   1.914 -20.356  1.00  1.19           H  
ATOM   2170  HE1 TYR A 148      -2.613  -2.800 -19.781  1.00  1.19           H  
ATOM   2171  HE2 TYR A 148      -0.160   0.510 -18.553  1.00  1.19           H  
ATOM   2172  HH  TYR A 148      -1.135  -2.910 -18.166  1.00  1.19           H  
ATOM   2173  N   PRO A 149      -3.806   3.857 -20.579  1.00  1.12           N  
ATOM   2174  CA  PRO A 149      -3.633   4.671 -19.391  1.00  1.12           C  
ATOM   2175  C   PRO A 149      -4.942   4.883 -18.624  1.00  1.12           C  
ATOM   2176  O   PRO A 149      -4.912   5.249 -17.448  1.00  1.12           O  
ATOM   2177  CB  PRO A 149      -3.066   5.972 -19.939  1.00  1.12           C  
ATOM   2178  CG  PRO A 149      -3.454   5.990 -21.387  1.00  1.12           C  
ATOM   2179  CD  PRO A 149      -3.390   4.561 -21.823  1.00  1.12           C  
ATOM   2180  HA  PRO A 149      -2.888   4.187 -18.748  1.00  1.12           H  
ATOM   2181 1HB  PRO A 149      -3.487   6.818 -19.373  1.00  1.12           H  
ATOM   2182 2HB  PRO A 149      -1.978   5.995 -19.782  1.00  1.12           H  
ATOM   2183 1HG  PRO A 149      -4.460   6.419 -21.500  1.00  1.12           H  
ATOM   2184 2HG  PRO A 149      -2.784   6.622 -21.962  1.00  1.12           H  
ATOM   2185 1HD  PRO A 149      -4.061   4.520 -22.637  1.00  1.12           H  
ATOM   2186 2HD  PRO A 149      -2.373   4.279 -22.107  1.00  1.12           H  
ATOM   2187  N   SER A 150      -6.100   4.681 -19.273  1.00  1.04           N  
ATOM   2188  CA  SER A 150      -7.364   4.811 -18.557  1.00  1.04           C  
ATOM   2189  C   SER A 150      -7.489   3.519 -17.775  1.00  1.04           C  
ATOM   2190  O   SER A 150      -7.807   3.530 -16.588  1.00  1.04           O  
ATOM   2191  CB  SER A 150      -8.554   4.995 -19.447  1.00  1.04           C  
ATOM   2192  OG  SER A 150      -9.716   5.172 -18.656  1.00  1.04           O  
ATOM   2193  H   SER A 150      -6.138   4.375 -20.243  1.00  1.04           H  
ATOM   2194  HA  SER A 150      -7.313   5.650 -17.864  1.00  1.04           H  
ATOM   2195 1HB  SER A 150      -8.416   5.846 -20.113  1.00  1.04           H  
ATOM   2196 2HB  SER A 150      -8.661   4.105 -20.058  1.00  1.04           H  
ATOM   2197  HG  SER A 150      -9.704   6.120 -18.358  1.00  1.04           H  
ATOM   2198  N   LEU A 151      -7.225   2.387 -18.454  1.00  0.98           N  
ATOM   2199  CA  LEU A 151      -7.246   1.077 -17.789  1.00  0.98           C  
ATOM   2200  C   LEU A 151      -6.378   1.183 -16.552  1.00  0.98           C  
ATOM   2201  O   LEU A 151      -6.787   0.843 -15.444  1.00  0.98           O  
ATOM   2202  CB  LEU A 151      -6.657  -0.033 -18.697  1.00  0.98           C  
ATOM   2203  CG  LEU A 151      -6.683  -1.492 -18.174  1.00  0.98           C  
ATOM   2204  CD1 LEU A 151      -6.633  -2.458 -19.364  1.00  0.98           C  
ATOM   2205  CD2 LEU A 151      -5.477  -1.727 -17.264  1.00  0.98           C  
ATOM   2206  H   LEU A 151      -6.985   2.459 -19.447  1.00  0.98           H  
ATOM   2207  HA  LEU A 151      -8.266   0.836 -17.495  1.00  0.98           H  
ATOM   2208 1HB  LEU A 151      -7.148   0.004 -19.662  1.00  0.98           H  
ATOM   2209 2HB  LEU A 151      -5.621   0.167 -18.852  1.00  0.98           H  
ATOM   2210  HG  LEU A 151      -7.595  -1.667 -17.614  1.00  0.98           H  
ATOM   2211 1HD1 LEU A 151      -6.655  -3.471 -18.994  1.00  0.98           H  
ATOM   2212 2HD1 LEU A 151      -7.475  -2.298 -20.017  1.00  0.98           H  
ATOM   2213 3HD1 LEU A 151      -5.715  -2.294 -19.923  1.00  0.98           H  
ATOM   2214 1HD2 LEU A 151      -5.492  -2.755 -16.897  1.00  0.98           H  
ATOM   2215 2HD2 LEU A 151      -4.559  -1.553 -17.825  1.00  0.98           H  
ATOM   2216 3HD2 LEU A 151      -5.515  -1.044 -16.422  1.00  0.98           H  
ATOM   2217  N   LEU A 152      -5.188   1.734 -16.743  1.00  0.94           N  
ATOM   2218  CA  LEU A 152      -4.230   1.866 -15.678  1.00  0.94           C  
ATOM   2219  C   LEU A 152      -4.752   2.732 -14.560  1.00  0.94           C  
ATOM   2220  O   LEU A 152      -4.720   2.333 -13.393  1.00  0.94           O  
ATOM   2221  CB  LEU A 152      -2.939   2.454 -16.203  1.00  0.94           C  
ATOM   2222  CG  LEU A 152      -1.856   2.509 -15.209  1.00  0.94           C  
ATOM   2223  CD1 LEU A 152      -1.888   3.783 -14.392  1.00  0.94           C  
ATOM   2224  CD2 LEU A 152      -2.058   1.328 -14.314  1.00  0.94           C  
ATOM   2225  H   LEU A 152      -4.929   2.020 -17.685  1.00  0.94           H  
ATOM   2226  HA  LEU A 152      -4.030   0.869 -15.282  1.00  0.94           H  
ATOM   2227 1HB  LEU A 152      -2.603   1.871 -17.063  1.00  0.94           H  
ATOM   2228 2HB  LEU A 152      -3.131   3.470 -16.525  1.00  0.94           H  
ATOM   2229  HG  LEU A 152      -0.914   2.472 -15.718  1.00  0.94           H  
ATOM   2230 1HD1 LEU A 152      -1.069   3.776 -13.693  1.00  0.94           H  
ATOM   2231 2HD1 LEU A 152      -1.776   4.618 -15.053  1.00  0.94           H  
ATOM   2232 3HD1 LEU A 152      -2.814   3.868 -13.853  1.00  0.94           H  
ATOM   2233 1HD2 LEU A 152      -1.274   1.294 -13.575  1.00  0.94           H  
ATOM   2234 2HD2 LEU A 152      -3.022   1.404 -13.824  1.00  0.94           H  
ATOM   2235 3HD2 LEU A 152      -2.037   0.438 -14.914  1.00  0.94           H  
ATOM   2236  N   ALA A 153      -5.239   3.927 -14.888  1.00  0.93           N  
ATOM   2237  CA  ALA A 153      -5.731   4.805 -13.850  1.00  0.93           C  
ATOM   2238  C   ALA A 153      -6.839   4.119 -13.057  1.00  0.93           C  
ATOM   2239  O   ALA A 153      -6.886   4.210 -11.824  1.00  0.93           O  
ATOM   2240  CB  ALA A 153      -6.266   6.090 -14.471  1.00  0.93           C  
ATOM   2241  H   ALA A 153      -5.252   4.244 -15.855  1.00  0.93           H  
ATOM   2242  HA  ALA A 153      -4.908   5.027 -13.179  1.00  0.93           H  
ATOM   2243 1HB  ALA A 153      -6.622   6.754 -13.695  1.00  0.93           H  
ATOM   2244 2HB  ALA A 153      -5.496   6.584 -15.036  1.00  0.93           H  
ATOM   2245 3HB  ALA A 153      -7.090   5.842 -15.142  1.00  0.93           H  
ATOM   2246  N   ASN A 154      -7.702   3.373 -13.751  1.00  0.94           N  
ATOM   2247  CA  ASN A 154      -8.813   2.704 -13.100  1.00  0.94           C  
ATOM   2248  C   ASN A 154      -8.358   1.560 -12.199  1.00  0.94           C  
ATOM   2249  O   ASN A 154      -8.932   1.343 -11.130  1.00  0.94           O  
ATOM   2250  CB  ASN A 154      -9.790   2.233 -14.152  1.00  0.94           C  
ATOM   2251  CG  ASN A 154     -10.530   3.396 -14.751  1.00  0.94           C  
ATOM   2252  OD1 ASN A 154     -10.689   4.444 -14.111  1.00  0.94           O  
ATOM   2253  ND2 ASN A 154     -10.970   3.247 -15.965  1.00  0.94           N  
ATOM   2254  H   ASN A 154      -7.615   3.306 -14.766  1.00  0.94           H  
ATOM   2255  HA  ASN A 154      -9.318   3.431 -12.464  1.00  0.94           H  
ATOM   2256 1HB  ASN A 154      -9.250   1.710 -14.945  1.00  0.94           H  
ATOM   2257 2HB  ASN A 154     -10.500   1.535 -13.715  1.00  0.94           H  
ATOM   2258 1HD2 ASN A 154     -11.454   3.995 -16.420  1.00  0.94           H  
ATOM   2259 2HD2 ASN A 154     -10.808   2.391 -16.448  1.00  0.94           H  
ATOM   2260  N   VAL A 155      -7.291   0.865 -12.588  1.00  0.96           N  
ATOM   2261  CA  VAL A 155      -6.783  -0.227 -11.771  1.00  0.96           C  
ATOM   2262  C   VAL A 155      -6.073   0.303 -10.533  1.00  0.96           C  
ATOM   2263  O   VAL A 155      -6.294  -0.191  -9.427  1.00  0.96           O  
ATOM   2264  CB  VAL A 155      -5.831  -1.145 -12.561  1.00  0.96           C  
ATOM   2265  CG1 VAL A 155      -5.212  -2.164 -11.623  1.00  0.96           C  
ATOM   2266  CG2 VAL A 155      -6.606  -1.877 -13.644  1.00  0.96           C  
ATOM   2267  H   VAL A 155      -6.861   1.068 -13.490  1.00  0.96           H  
ATOM   2268  HA  VAL A 155      -7.631  -0.831 -11.449  1.00  0.96           H  
ATOM   2269  HB  VAL A 155      -5.034  -0.545 -13.011  1.00  0.96           H  
ATOM   2270 1HG1 VAL A 155      -4.571  -2.802 -12.179  1.00  0.96           H  
ATOM   2271 2HG1 VAL A 155      -4.645  -1.659 -10.841  1.00  0.96           H  
ATOM   2272 3HG1 VAL A 155      -5.993  -2.755 -11.175  1.00  0.96           H  
ATOM   2273 1HG2 VAL A 155      -5.935  -2.524 -14.197  1.00  0.96           H  
ATOM   2274 2HG2 VAL A 155      -7.388  -2.473 -13.190  1.00  0.96           H  
ATOM   2275 3HG2 VAL A 155      -7.055  -1.179 -14.318  1.00  0.96           H  
ATOM   2276  N   LEU A 156      -5.241   1.332 -10.699  1.00  1.00           N  
ATOM   2277  CA  LEU A 156      -4.505   1.838  -9.548  1.00  1.00           C  
ATOM   2278  C   LEU A 156      -5.299   2.863  -8.714  1.00  1.00           C  
ATOM   2279  O   LEU A 156      -4.922   3.171  -7.580  1.00  1.00           O  
ATOM   2280  CB  LEU A 156      -3.169   2.470  -9.971  1.00  1.00           C  
ATOM   2281  CG  LEU A 156      -2.158   1.547 -10.650  1.00  1.00           C  
ATOM   2282  CD1 LEU A 156      -0.887   2.330 -10.952  1.00  1.00           C  
ATOM   2283  CD2 LEU A 156      -1.885   0.386  -9.819  1.00  1.00           C  
ATOM   2284  H   LEU A 156      -5.100   1.734 -11.627  1.00  1.00           H  
ATOM   2285  HA  LEU A 156      -4.274   0.989  -8.902  1.00  1.00           H  
ATOM   2286 1HB  LEU A 156      -3.400   3.247 -10.699  1.00  1.00           H  
ATOM   2287 2HB  LEU A 156      -2.697   2.931  -9.109  1.00  1.00           H  
ATOM   2288  HG  LEU A 156      -2.577   1.206 -11.579  1.00  1.00           H  
ATOM   2289 1HD1 LEU A 156      -0.173   1.691 -11.462  1.00  1.00           H  
ATOM   2290 2HD1 LEU A 156      -1.129   3.163 -11.574  1.00  1.00           H  
ATOM   2291 3HD1 LEU A 156      -0.460   2.683 -10.029  1.00  1.00           H  
ATOM   2292 1HD2 LEU A 156      -1.183  -0.256 -10.320  1.00  1.00           H  
ATOM   2293 2HD2 LEU A 156      -1.470   0.699  -8.873  1.00  1.00           H  
ATOM   2294 3HD2 LEU A 156      -2.814  -0.155  -9.647  1.00  1.00           H  
ATOM   2295  N   GLY A 157      -6.410   3.386  -9.238  1.00  1.05           N  
ATOM   2296  CA  GLY A 157      -7.183   4.373  -8.488  1.00  1.05           C  
ATOM   2297  C   GLY A 157      -6.585   5.767  -8.591  1.00  1.05           C  
ATOM   2298  O   GLY A 157      -6.583   6.521  -7.624  1.00  1.05           O  
ATOM   2299  H   GLY A 157      -6.710   3.150 -10.182  1.00  1.05           H  
ATOM   2300 1HA  GLY A 157      -8.207   4.385  -8.868  1.00  1.05           H  
ATOM   2301 2HA  GLY A 157      -7.232   4.084  -7.447  1.00  1.05           H  
ATOM   2302  N   MET A 158      -6.008   6.062  -9.743  1.00  1.10           N  
ATOM   2303  CA  MET A 158      -5.365   7.344 -10.021  1.00  1.10           C  
ATOM   2304  C   MET A 158      -6.276   8.241 -10.828  1.00  1.10           C  
ATOM   2305  O   MET A 158      -7.182   7.759 -11.509  1.00  1.10           O  
ATOM   2306  CB  MET A 158      -4.106   7.124 -10.831  1.00  1.10           C  
ATOM   2307  CG  MET A 158      -3.064   6.326 -10.167  1.00  1.10           C  
ATOM   2308  SD  MET A 158      -1.712   6.037 -11.241  1.00  1.10           S  
ATOM   2309  CE  MET A 158      -1.054   7.695 -11.347  1.00  1.10           C  
ATOM   2310  H   MET A 158      -6.077   5.370 -10.486  1.00  1.10           H  
ATOM   2311  HA  MET A 158      -5.133   7.847  -9.079  1.00  1.10           H  
ATOM   2312 1HB  MET A 158      -4.359   6.655 -11.761  1.00  1.10           H  
ATOM   2313 2HB  MET A 158      -3.675   8.099 -11.078  1.00  1.10           H  
ATOM   2314 1HG  MET A 158      -2.705   6.860  -9.314  1.00  1.10           H  
ATOM   2315 2HG  MET A 158      -3.471   5.383  -9.833  1.00  1.10           H  
ATOM   2316 1HE  MET A 158      -0.189   7.710 -12.008  1.00  1.10           H  
ATOM   2317 2HE  MET A 158      -1.814   8.352 -11.750  1.00  1.10           H  
ATOM   2318 3HE  MET A 158      -0.761   8.049 -10.358  1.00  1.10           H  
ATOM   2319  N   ASN A 159      -6.071   9.545 -10.773  1.00  1.12           N  
ATOM   2320  CA  ASN A 159      -6.800  10.390 -11.698  1.00  1.12           C  
ATOM   2321  C   ASN A 159      -6.179  10.141 -13.054  1.00  1.12           C  
ATOM   2322  O   ASN A 159      -4.967   9.976 -13.146  1.00  1.12           O  
ATOM   2323  CB  ASN A 159      -6.724  11.861 -11.357  1.00  1.12           C  
ATOM   2324  CG  ASN A 159      -7.763  12.659 -12.106  1.00  1.12           C  
ATOM   2325  OD1 ASN A 159      -7.610  12.993 -13.294  1.00  1.12           O  
ATOM   2326  ND2 ASN A 159      -8.837  12.978 -11.422  1.00  1.12           N  
ATOM   2327  H   ASN A 159      -5.360   9.957 -10.155  1.00  1.12           H  
ATOM   2328  HA  ASN A 159      -7.845  10.079 -11.738  1.00  1.12           H  
ATOM   2329 1HB  ASN A 159      -6.842  12.005 -10.282  1.00  1.12           H  
ATOM   2330 2HB  ASN A 159      -5.752  12.234 -11.634  1.00  1.12           H  
ATOM   2331 1HD2 ASN A 159      -9.566  13.509 -11.857  1.00  1.12           H  
ATOM   2332 2HD2 ASN A 159      -8.926  12.693 -10.469  1.00  1.12           H  
ATOM   2333  N   GLU A 160      -6.947  10.186 -14.128  1.00  1.11           N  
ATOM   2334  CA  GLU A 160      -6.317  10.020 -15.433  1.00  1.11           C  
ATOM   2335  C   GLU A 160      -5.233  11.086 -15.662  1.00  1.11           C  
ATOM   2336  O   GLU A 160      -4.214  10.814 -16.288  1.00  1.11           O  
ATOM   2337  CB  GLU A 160      -7.360  10.060 -16.551  1.00  1.11           C  
ATOM   2338  CG  GLU A 160      -8.269   8.825 -16.624  1.00  1.11           C  
ATOM   2339  CD  GLU A 160      -9.334   8.941 -17.693  1.00  1.11           C  
ATOM   2340  OE1 GLU A 160      -9.545  10.031 -18.166  1.00  1.11           O  
ATOM   2341  OE2 GLU A 160      -9.914   7.937 -18.061  1.00  1.11           O  
ATOM   2342  H   GLU A 160      -7.944  10.324 -14.044  1.00  1.11           H  
ATOM   2343  HA  GLU A 160      -5.832   9.043 -15.457  1.00  1.11           H  
ATOM   2344 1HB  GLU A 160      -7.994  10.939 -16.420  1.00  1.11           H  
ATOM   2345 2HB  GLU A 160      -6.856  10.164 -17.511  1.00  1.11           H  
ATOM   2346 1HG  GLU A 160      -7.653   7.949 -16.833  1.00  1.11           H  
ATOM   2347 2HG  GLU A 160      -8.742   8.676 -15.653  1.00  1.11           H  
ATOM   2348  N   ASP A 161      -5.424  12.297 -15.119  1.00  1.07           N  
ATOM   2349  CA  ASP A 161      -4.455  13.387 -15.271  1.00  1.07           C  
ATOM   2350  C   ASP A 161      -3.118  13.109 -14.561  1.00  1.07           C  
ATOM   2351  O   ASP A 161      -2.145  13.831 -14.773  1.00  1.07           O  
ATOM   2352  CB  ASP A 161      -5.033  14.716 -14.773  1.00  1.07           C  
ATOM   2353  CG  ASP A 161      -6.112  15.319 -15.713  1.00  1.07           C  
ATOM   2354  OD1 ASP A 161      -6.234  14.874 -16.841  1.00  1.07           O  
ATOM   2355  OD2 ASP A 161      -6.789  16.226 -15.294  1.00  1.07           O  
ATOM   2356  H   ASP A 161      -6.265  12.470 -14.573  1.00  1.07           H  
ATOM   2357  HA  ASP A 161      -4.242  13.498 -16.334  1.00  1.07           H  
ATOM   2358 1HB  ASP A 161      -5.478  14.562 -13.789  1.00  1.07           H  
ATOM   2359 2HB  ASP A 161      -4.228  15.437 -14.650  1.00  1.07           H  
ATOM   2360  N   GLU A 162      -3.086  12.115 -13.667  1.00  1.01           N  
ATOM   2361  CA  GLU A 162      -1.876  11.747 -12.939  1.00  1.01           C  
ATOM   2362  C   GLU A 162      -1.079  10.667 -13.672  1.00  1.01           C  
ATOM   2363  O   GLU A 162       0.022  10.309 -13.248  1.00  1.01           O  
ATOM   2364  CB  GLU A 162      -2.223  11.240 -11.532  1.00  1.01           C  
ATOM   2365  CG  GLU A 162      -2.813  12.269 -10.594  1.00  1.01           C  
ATOM   2366  CD  GLU A 162      -3.187  11.690  -9.240  1.00  1.01           C  
ATOM   2367  OE1 GLU A 162      -4.113  10.901  -9.158  1.00  1.01           O  
ATOM   2368  OE2 GLU A 162      -2.531  12.034  -8.285  1.00  1.01           O  
ATOM   2369  H   GLU A 162      -3.906  11.536 -13.522  1.00  1.01           H  
ATOM   2370  HA  GLU A 162      -1.245  12.630 -12.850  1.00  1.01           H  
ATOM   2371 1HB  GLU A 162      -2.948  10.435 -11.614  1.00  1.01           H  
ATOM   2372 2HB  GLU A 162      -1.331  10.829 -11.062  1.00  1.01           H  
ATOM   2373 1HG  GLU A 162      -2.075  13.054 -10.443  1.00  1.01           H  
ATOM   2374 2HG  GLU A 162      -3.675  12.721 -11.057  1.00  1.01           H  
ATOM   2375  N   VAL A 163      -1.646  10.131 -14.750  1.00  0.94           N  
ATOM   2376  CA  VAL A 163      -1.014   9.062 -15.504  1.00  0.94           C  
ATOM   2377  C   VAL A 163      -0.417   9.608 -16.775  1.00  0.94           C  
ATOM   2378  O   VAL A 163      -1.090  10.332 -17.499  1.00  0.94           O  
ATOM   2379  CB  VAL A 163      -2.048   7.974 -15.871  1.00  0.94           C  
ATOM   2380  CG1 VAL A 163      -1.397   6.892 -16.741  1.00  0.94           C  
ATOM   2381  CG2 VAL A 163      -2.600   7.367 -14.606  1.00  0.94           C  
ATOM   2382  H   VAL A 163      -2.547  10.477 -15.082  1.00  0.94           H  
ATOM   2383  HA  VAL A 163      -0.220   8.618 -14.901  1.00  0.94           H  
ATOM   2384  HB  VAL A 163      -2.862   8.423 -16.448  1.00  0.94           H  
ATOM   2385 1HG1 VAL A 163      -2.141   6.136 -16.992  1.00  0.94           H  
ATOM   2386 2HG1 VAL A 163      -1.012   7.335 -17.657  1.00  0.94           H  
ATOM   2387 3HG1 VAL A 163      -0.578   6.429 -16.194  1.00  0.94           H  
ATOM   2388 1HG2 VAL A 163      -3.312   6.604 -14.860  1.00  0.94           H  
ATOM   2389 2HG2 VAL A 163      -1.784   6.926 -14.057  1.00  0.94           H  
ATOM   2390 3HG2 VAL A 163      -3.085   8.137 -14.000  1.00  0.94           H  
ATOM   2391  N   PHE A 164       0.839   9.267 -17.059  1.00  0.87           N  
ATOM   2392  CA  PHE A 164       1.449   9.730 -18.296  1.00  0.87           C  
ATOM   2393  C   PHE A 164       2.063   8.553 -19.035  1.00  0.87           C  
ATOM   2394  O   PHE A 164       2.438   7.554 -18.417  1.00  0.87           O  
ATOM   2395  CB  PHE A 164       2.494  10.799 -18.009  1.00  0.87           C  
ATOM   2396  CG  PHE A 164       1.905  11.943 -17.280  1.00  0.87           C  
ATOM   2397  CD1 PHE A 164       1.971  11.993 -15.893  1.00  0.87           C  
ATOM   2398  CD2 PHE A 164       1.233  12.943 -17.952  1.00  0.87           C  
ATOM   2399  CE1 PHE A 164       1.391  13.032 -15.205  1.00  0.87           C  
ATOM   2400  CE2 PHE A 164       0.650  13.981 -17.266  1.00  0.87           C  
ATOM   2401  CZ  PHE A 164       0.732  14.029 -15.893  1.00  0.87           C  
ATOM   2402  H   PHE A 164       1.377   8.693 -16.405  1.00  0.87           H  
ATOM   2403  HA  PHE A 164       0.689  10.176 -18.927  1.00  0.87           H  
ATOM   2404 1HB  PHE A 164       3.295  10.399 -17.422  1.00  0.87           H  
ATOM   2405 2HB  PHE A 164       2.911  11.167 -18.948  1.00  0.87           H  
ATOM   2406  HD1 PHE A 164       2.484  11.195 -15.349  1.00  0.87           H  
ATOM   2407  HD2 PHE A 164       1.159  12.900 -19.039  1.00  0.87           H  
ATOM   2408  HE1 PHE A 164       1.446  13.062 -14.118  1.00  0.87           H  
ATOM   2409  HE2 PHE A 164       0.124  14.761 -17.816  1.00  0.87           H  
ATOM   2410  HZ  PHE A 164       0.266  14.846 -15.352  1.00  0.87           H  
ATOM   2411  N   LEU A 165       2.155   8.647 -20.354  1.00  0.83           N  
ATOM   2412  CA  LEU A 165       2.828   7.597 -21.105  1.00  0.83           C  
ATOM   2413  C   LEU A 165       4.173   8.050 -21.612  1.00  0.83           C  
ATOM   2414  O   LEU A 165       4.326   9.188 -22.059  1.00  0.83           O  
ATOM   2415  CB  LEU A 165       2.010   7.142 -22.319  1.00  0.83           C  
ATOM   2416  CG  LEU A 165       0.635   6.538 -22.054  1.00  0.83           C  
ATOM   2417  CD1 LEU A 165      -0.040   6.291 -23.403  1.00  0.83           C  
ATOM   2418  CD2 LEU A 165       0.779   5.251 -21.256  1.00  0.83           C  
ATOM   2419  H   LEU A 165       1.799   9.466 -20.828  1.00  0.83           H  
ATOM   2420  HA  LEU A 165       2.977   6.743 -20.451  1.00  0.83           H  
ATOM   2421 1HB  LEU A 165       1.882   7.993 -22.985  1.00  0.83           H  
ATOM   2422 2HB  LEU A 165       2.597   6.388 -22.850  1.00  0.83           H  
ATOM   2423  HG  LEU A 165       0.048   7.210 -21.490  1.00  0.83           H  
ATOM   2424 1HD1 LEU A 165      -1.019   5.867 -23.257  1.00  0.83           H  
ATOM   2425 2HD1 LEU A 165      -0.139   7.231 -23.946  1.00  0.83           H  
ATOM   2426 3HD1 LEU A 165       0.561   5.599 -23.989  1.00  0.83           H  
ATOM   2427 1HD2 LEU A 165      -0.199   4.818 -21.068  1.00  0.83           H  
ATOM   2428 2HD2 LEU A 165       1.388   4.539 -21.815  1.00  0.83           H  
ATOM   2429 3HD2 LEU A 165       1.265   5.472 -20.305  1.00  0.83           H  
ATOM   2430  N   MET A 166       5.133   7.133 -21.597  1.00  0.81           N  
ATOM   2431  CA  MET A 166       6.438   7.373 -22.184  1.00  0.81           C  
ATOM   2432  C   MET A 166       6.648   6.449 -23.356  1.00  0.81           C  
ATOM   2433  O   MET A 166       6.493   5.247 -23.209  1.00  0.81           O  
ATOM   2434  CB  MET A 166       7.566   7.132 -21.179  1.00  0.81           C  
ATOM   2435  CG  MET A 166       8.963   7.399 -21.753  1.00  0.81           C  
ATOM   2436  SD  MET A 166      10.299   7.130 -20.575  1.00  0.81           S  
ATOM   2437  CE  MET A 166      10.149   8.574 -19.572  1.00  0.81           C  
ATOM   2438  H   MET A 166       4.932   6.236 -21.165  1.00  0.81           H  
ATOM   2439  HA  MET A 166       6.474   8.382 -22.542  1.00  0.81           H  
ATOM   2440 1HB  MET A 166       7.418   7.715 -20.283  1.00  0.81           H  
ATOM   2441 2HB  MET A 166       7.546   6.109 -20.892  1.00  0.81           H  
ATOM   2442 1HG  MET A 166       9.118   6.760 -22.600  1.00  0.81           H  
ATOM   2443 2HG  MET A 166       9.021   8.422 -22.114  1.00  0.81           H  
ATOM   2444 1HE  MET A 166      10.906   8.555 -18.805  1.00  0.81           H  
ATOM   2445 2HE  MET A 166      10.286   9.456 -20.184  1.00  0.81           H  
ATOM   2446 3HE  MET A 166       9.170   8.596 -19.110  1.00  0.81           H  
ATOM   2447  N   LEU A 167       7.005   6.975 -24.512  1.00  0.82           N  
ATOM   2448  CA  LEU A 167       7.269   6.104 -25.639  1.00  0.82           C  
ATOM   2449  C   LEU A 167       8.766   6.017 -25.781  1.00  0.82           C  
ATOM   2450  O   LEU A 167       9.465   7.025 -25.667  1.00  0.82           O  
ATOM   2451  CB  LEU A 167       6.619   6.625 -26.910  1.00  0.82           C  
ATOM   2452  CG  LEU A 167       5.112   6.827 -26.821  1.00  0.82           C  
ATOM   2453  CD1 LEU A 167       4.621   7.305 -28.133  1.00  0.82           C  
ATOM   2454  CD2 LEU A 167       4.440   5.566 -26.403  1.00  0.82           C  
ATOM   2455  H   LEU A 167       7.102   7.976 -24.598  1.00  0.82           H  
ATOM   2456  HA  LEU A 167       6.882   5.110 -25.437  1.00  0.82           H  
ATOM   2457 1HB  LEU A 167       7.063   7.587 -27.156  1.00  0.82           H  
ATOM   2458 2HB  LEU A 167       6.823   5.927 -27.721  1.00  0.82           H  
ATOM   2459  HG  LEU A 167       4.903   7.591 -26.086  1.00  0.82           H  
ATOM   2460 1HD1 LEU A 167       3.545   7.488 -28.085  1.00  0.82           H  
ATOM   2461 2HD1 LEU A 167       5.139   8.230 -28.379  1.00  0.82           H  
ATOM   2462 3HD1 LEU A 167       4.830   6.552 -28.891  1.00  0.82           H  
ATOM   2463 1HD2 LEU A 167       3.366   5.729 -26.332  1.00  0.82           H  
ATOM   2464 2HD2 LEU A 167       4.646   4.784 -27.134  1.00  0.82           H  
ATOM   2465 3HD2 LEU A 167       4.829   5.272 -25.435  1.00  0.82           H  
ATOM   2466  N   VAL A 168       9.265   4.818 -25.989  1.00  0.84           N  
ATOM   2467  CA  VAL A 168      10.701   4.644 -26.071  1.00  0.84           C  
ATOM   2468  C   VAL A 168      11.133   3.915 -27.329  1.00  0.84           C  
ATOM   2469  O   VAL A 168      10.536   2.911 -27.732  1.00  0.84           O  
ATOM   2470  CB  VAL A 168      11.235   3.912 -24.813  1.00  0.84           C  
ATOM   2471  CG1 VAL A 168      12.737   3.720 -24.911  1.00  0.84           C  
ATOM   2472  CG2 VAL A 168      10.908   4.713 -23.567  1.00  0.84           C  
ATOM   2473  H   VAL A 168       8.633   4.025 -26.077  1.00  0.84           H  
ATOM   2474  HA  VAL A 168      11.158   5.627 -26.090  1.00  0.84           H  
ATOM   2475  HB  VAL A 168      10.774   2.929 -24.743  1.00  0.84           H  
ATOM   2476 1HG1 VAL A 168      13.089   3.211 -24.025  1.00  0.84           H  
ATOM   2477 2HG1 VAL A 168      12.982   3.124 -25.785  1.00  0.84           H  
ATOM   2478 3HG1 VAL A 168      13.221   4.697 -24.984  1.00  0.84           H  
ATOM   2479 1HG2 VAL A 168      11.291   4.196 -22.693  1.00  0.84           H  
ATOM   2480 2HG2 VAL A 168      11.365   5.692 -23.633  1.00  0.84           H  
ATOM   2481 3HG2 VAL A 168       9.836   4.817 -23.482  1.00  0.84           H  
ATOM   2482  N   GLY A 169      12.176   4.443 -27.959  1.00  0.86           N  
ATOM   2483  CA  GLY A 169      12.749   3.807 -29.135  1.00  0.86           C  
ATOM   2484  C   GLY A 169      13.718   4.722 -29.863  1.00  0.86           C  
ATOM   2485  O   GLY A 169      13.633   5.942 -29.777  1.00  0.86           O  
ATOM   2486  H   GLY A 169      12.588   5.298 -27.575  1.00  0.86           H  
ATOM   2487 1HA  GLY A 169      13.261   2.893 -28.837  1.00  0.86           H  
ATOM   2488 2HA  GLY A 169      11.946   3.515 -29.809  1.00  0.86           H  
ATOM   2489  N   ALA A 170      14.660   4.119 -30.582  1.00  0.88           N  
ATOM   2490  CA  ALA A 170      15.673   4.837 -31.357  1.00  0.88           C  
ATOM   2491  C   ALA A 170      16.499   5.814 -30.518  1.00  0.88           C  
ATOM   2492  O   ALA A 170      16.957   6.842 -31.027  1.00  0.88           O  
ATOM   2493  CB  ALA A 170      15.009   5.587 -32.484  1.00  0.88           C  
ATOM   2494  H   ALA A 170      14.670   3.109 -30.610  1.00  0.88           H  
ATOM   2495  HA  ALA A 170      16.355   4.098 -31.777  1.00  0.88           H  
ATOM   2496 1HB  ALA A 170      15.769   6.079 -33.086  1.00  0.88           H  
ATOM   2497 2HB  ALA A 170      14.467   4.872 -33.091  1.00  0.88           H  
ATOM   2498 3HB  ALA A 170      14.320   6.337 -32.099  1.00  0.88           H  
ATOM   2499  N   GLY A 171      16.699   5.485 -29.243  1.00  0.86           N  
ATOM   2500  CA  GLY A 171      17.471   6.313 -28.324  1.00  0.86           C  
ATOM   2501  C   GLY A 171      16.667   7.465 -27.710  1.00  0.86           C  
ATOM   2502  O   GLY A 171      17.212   8.247 -26.931  1.00  0.86           O  
ATOM   2503  H   GLY A 171      16.293   4.627 -28.899  1.00  0.86           H  
ATOM   2504 1HA  GLY A 171      17.862   5.684 -27.524  1.00  0.86           H  
ATOM   2505 2HA  GLY A 171      18.333   6.719 -28.849  1.00  0.86           H  
ATOM   2506  N   LEU A 172      15.383   7.571 -28.048  1.00  0.83           N  
ATOM   2507  CA  LEU A 172      14.542   8.649 -27.552  1.00  0.83           C  
ATOM   2508  C   LEU A 172      13.563   8.164 -26.484  1.00  0.83           C  
ATOM   2509  O   LEU A 172      13.077   7.029 -26.532  1.00  0.83           O  
ATOM   2510  CB  LEU A 172      13.734   9.224 -28.711  1.00  0.83           C  
ATOM   2511  CG  LEU A 172      14.515   9.737 -29.923  1.00  0.83           C  
ATOM   2512  CD1 LEU A 172      13.529  10.155 -30.969  1.00  0.83           C  
ATOM   2513  CD2 LEU A 172      15.386  10.900 -29.546  1.00  0.83           C  
ATOM   2514  H   LEU A 172      14.968   6.910 -28.700  1.00  0.83           H  
ATOM   2515  HA  LEU A 172      15.176   9.424 -27.120  1.00  0.83           H  
ATOM   2516 1HB  LEU A 172      13.095   8.435 -29.073  1.00  0.83           H  
ATOM   2517 2HB  LEU A 172      13.115  10.030 -28.335  1.00  0.83           H  
ATOM   2518  HG  LEU A 172      15.134   8.929 -30.324  1.00  0.83           H  
ATOM   2519 1HD1 LEU A 172      14.062  10.514 -31.847  1.00  0.83           H  
ATOM   2520 2HD1 LEU A 172      12.910   9.305 -31.236  1.00  0.83           H  
ATOM   2521 3HD1 LEU A 172      12.913  10.942 -30.572  1.00  0.83           H  
ATOM   2522 1HD2 LEU A 172      15.923  11.254 -30.419  1.00  0.83           H  
ATOM   2523 2HD2 LEU A 172      14.758  11.691 -29.176  1.00  0.83           H  
ATOM   2524 3HD2 LEU A 172      16.103  10.600 -28.776  1.00  0.83           H  
ATOM   2525  N   ARG A 173      13.248   9.041 -25.534  1.00  0.78           N  
ATOM   2526  CA  ARG A 173      12.219   8.777 -24.526  1.00  0.78           C  
ATOM   2527  C   ARG A 173      11.243   9.931 -24.585  1.00  0.78           C  
ATOM   2528  O   ARG A 173      11.632  11.055 -24.252  1.00  0.78           O  
ATOM   2529  CB  ARG A 173      12.821   8.732 -23.137  1.00  0.78           C  
ATOM   2530  CG  ARG A 173      13.852   7.667 -22.928  1.00  0.78           C  
ATOM   2531  CD  ARG A 173      14.420   7.746 -21.596  1.00  0.78           C  
ATOM   2532  NE  ARG A 173      15.414   6.757 -21.400  1.00  0.78           N  
ATOM   2533  CZ  ARG A 173      16.707   6.947 -21.705  1.00  0.78           C  
ATOM   2534  NH1 ARG A 173      17.121   8.115 -22.202  1.00  0.78           N  
ATOM   2535  NH2 ARG A 173      17.573   5.967 -21.517  1.00  0.78           N  
ATOM   2536  H   ARG A 173      13.720   9.934 -25.523  1.00  0.78           H  
ATOM   2537  HA  ARG A 173      11.699   7.847 -24.752  1.00  0.78           H  
ATOM   2538 1HB  ARG A 173      13.286   9.689 -22.908  1.00  0.78           H  
ATOM   2539 2HB  ARG A 173      12.035   8.583 -22.413  1.00  0.78           H  
ATOM   2540 1HG  ARG A 173      13.401   6.687 -23.048  1.00  0.78           H  
ATOM   2541 2HG  ARG A 173      14.659   7.789 -23.648  1.00  0.78           H  
ATOM   2542 1HD  ARG A 173      14.880   8.723 -21.455  1.00  0.78           H  
ATOM   2543 2HD  ARG A 173      13.637   7.597 -20.862  1.00  0.78           H  
ATOM   2544  HE  ARG A 173      15.135   5.860 -21.026  1.00  0.78           H  
ATOM   2545 1HH1 ARG A 173      16.463   8.908 -22.362  1.00  0.78           H  
ATOM   2546 2HH1 ARG A 173      18.096   8.240 -22.435  1.00  0.78           H  
ATOM   2547 1HH2 ARG A 173      17.254   5.076 -21.156  1.00  0.78           H  
ATOM   2548 2HH2 ARG A 173      18.546   6.101 -21.746  1.00  0.78           H  
ATOM   2549  N   ILE A 174      10.022   9.690 -25.059  1.00  0.74           N  
ATOM   2550  CA  ILE A 174       9.104  10.801 -25.224  1.00  0.74           C  
ATOM   2551  C   ILE A 174       7.949  10.679 -24.250  1.00  0.74           C  
ATOM   2552  O   ILE A 174       7.276   9.659 -24.252  1.00  0.74           O  
ATOM   2553  CB  ILE A 174       8.456  10.831 -26.612  1.00  0.74           C  
ATOM   2554  CG1 ILE A 174       9.474  10.623 -27.729  1.00  0.74           C  
ATOM   2555  CG2 ILE A 174       7.851  12.234 -26.755  1.00  0.74           C  
ATOM   2556  CD1 ILE A 174      10.527  11.597 -27.805  1.00  0.74           C  
ATOM   2557  H   ILE A 174       9.748   8.746 -25.310  1.00  0.74           H  
ATOM   2558  HA  ILE A 174       9.632  11.725 -25.052  1.00  0.74           H  
ATOM   2559  HB  ILE A 174       7.681  10.068 -26.706  1.00  0.74           H  
ATOM   2560 1HG1 ILE A 174       9.922   9.647 -27.586  1.00  0.74           H  
ATOM   2561 2HG1 ILE A 174       8.937  10.626 -28.682  1.00  0.74           H  
ATOM   2562 1HG2 ILE A 174       7.411  12.341 -27.687  1.00  0.74           H  
ATOM   2563 2HG2 ILE A 174       7.102  12.402 -25.985  1.00  0.74           H  
ATOM   2564 3HG2 ILE A 174       8.639  12.972 -26.654  1.00  0.74           H  
ATOM   2565 1HD1 ILE A 174      11.188  11.359 -28.631  1.00  0.74           H  
ATOM   2566 2HD1 ILE A 174      10.083  12.567 -27.953  1.00  0.74           H  
ATOM   2567 3HD1 ILE A 174      11.073  11.578 -26.891  1.00  0.74           H  
ATOM   2568  N   VAL A 175       7.667  11.699 -23.468  1.00  0.72           N  
ATOM   2569  CA  VAL A 175       6.517  11.617 -22.576  1.00  0.72           C  
ATOM   2570  C   VAL A 175       5.403  12.504 -23.014  1.00  0.72           C  
ATOM   2571  O   VAL A 175       5.620  13.610 -23.471  1.00  0.72           O  
ATOM   2572  CB  VAL A 175       6.875  11.838 -21.114  1.00  0.72           C  
ATOM   2573  CG1 VAL A 175       5.608  11.904 -20.241  1.00  0.72           C  
ATOM   2574  CG2 VAL A 175       7.662  10.666 -20.732  1.00  0.72           C  
ATOM   2575  H   VAL A 175       8.259  12.524 -23.503  1.00  0.72           H  
ATOM   2576  HA  VAL A 175       6.139  10.607 -22.622  1.00  0.72           H  
ATOM   2577  HB  VAL A 175       7.421  12.734 -20.983  1.00  0.72           H  
ATOM   2578 1HG1 VAL A 175       5.873  12.024 -19.197  1.00  0.72           H  
ATOM   2579 2HG1 VAL A 175       4.998  12.751 -20.541  1.00  0.72           H  
ATOM   2580 3HG1 VAL A 175       5.035  10.985 -20.361  1.00  0.72           H  
ATOM   2581 1HG2 VAL A 175       7.941  10.671 -19.731  1.00  0.72           H  
ATOM   2582 2HG2 VAL A 175       7.041   9.826 -20.897  1.00  0.72           H  
ATOM   2583 3HG2 VAL A 175       8.547  10.608 -21.353  1.00  0.72           H  
ATOM   2584  N   HIS A 176       4.210  11.957 -22.984  1.00  0.74           N  
ATOM   2585  CA  HIS A 176       3.047  12.671 -23.444  1.00  0.74           C  
ATOM   2586  C   HIS A 176       2.247  13.226 -22.285  1.00  0.74           C  
ATOM   2587  O   HIS A 176       1.973  12.514 -21.317  1.00  0.74           O  
ATOM   2588  CB  HIS A 176       2.229  11.722 -24.290  1.00  0.74           C  
ATOM   2589  CG  HIS A 176       3.024  11.254 -25.421  1.00  0.74           C  
ATOM   2590  ND1 HIS A 176       2.992  11.840 -26.653  1.00  0.74           N  
ATOM   2591  CD2 HIS A 176       3.930  10.265 -25.502  1.00  0.74           C  
ATOM   2592  CE1 HIS A 176       3.823  11.224 -27.437  1.00  0.74           C  
ATOM   2593  NE2 HIS A 176       4.405  10.273 -26.771  1.00  0.74           N  
ATOM   2594  H   HIS A 176       4.120  11.009 -22.619  1.00  0.74           H  
ATOM   2595  HA  HIS A 176       3.350  13.501 -24.071  1.00  0.74           H  
ATOM   2596 1HB  HIS A 176       1.922  10.864 -23.700  1.00  0.74           H  
ATOM   2597 2HB  HIS A 176       1.339  12.227 -24.665  1.00  0.74           H  
ATOM   2598  HD1 HIS A 176       2.469  12.672 -26.958  1.00  0.74           H  
ATOM   2599  HD2 HIS A 176       4.310   9.539 -24.774  1.00  0.74           H  
ATOM   2600  HE1 HIS A 176       3.926  11.542 -28.435  1.00  0.74           H  
ATOM   2601  N   VAL A 177       1.908  14.510 -22.388  1.00  0.80           N  
ATOM   2602  CA  VAL A 177       1.148  15.205 -21.364  1.00  0.80           C  
ATOM   2603  C   VAL A 177      -0.333  14.793 -21.458  1.00  0.80           C  
ATOM   2604  O   VAL A 177      -0.938  14.412 -20.456  1.00  0.80           O  
ATOM   2605  CB  VAL A 177       1.323  16.713 -21.533  1.00  0.80           C  
ATOM   2606  CG1 VAL A 177       0.523  17.398 -20.568  1.00  0.80           C  
ATOM   2607  CG2 VAL A 177       2.751  17.076 -21.388  1.00  0.80           C  
ATOM   2608  H   VAL A 177       2.230  15.025 -23.209  1.00  0.80           H  
ATOM   2609  HA  VAL A 177       1.530  14.917 -20.387  1.00  0.80           H  
ATOM   2610  HB  VAL A 177       0.969  16.999 -22.513  1.00  0.80           H  
ATOM   2611 1HG1 VAL A 177       0.625  18.461 -20.676  1.00  0.80           H  
ATOM   2612 2HG1 VAL A 177      -0.505  17.106 -20.709  1.00  0.80           H  
ATOM   2613 3HG1 VAL A 177       0.877  17.101 -19.590  1.00  0.80           H  
ATOM   2614 1HG2 VAL A 177       2.870  18.129 -21.520  1.00  0.80           H  
ATOM   2615 2HG2 VAL A 177       3.087  16.805 -20.427  1.00  0.80           H  
ATOM   2616 3HG2 VAL A 177       3.329  16.554 -22.127  1.00  0.80           H  
ATOM   2617  N   THR A 178      -0.904  14.818 -22.674  1.00  0.90           N  
ATOM   2618  CA  THR A 178      -2.263  14.298 -22.889  1.00  0.90           C  
ATOM   2619  C   THR A 178      -2.106  12.929 -23.547  1.00  0.90           C  
ATOM   2620  O   THR A 178      -1.112  12.713 -24.244  1.00  0.90           O  
ATOM   2621  CB  THR A 178      -3.093  15.256 -23.736  1.00  0.90           C  
ATOM   2622  OG1 THR A 178      -2.462  15.439 -25.015  1.00  0.90           O  
ATOM   2623  CG2 THR A 178      -3.204  16.565 -23.009  1.00  0.90           C  
ATOM   2624  H   THR A 178      -0.400  15.212 -23.470  1.00  0.90           H  
ATOM   2625  HA  THR A 178      -2.764  14.161 -21.930  1.00  0.90           H  
ATOM   2626  HB  THR A 178      -4.083  14.847 -23.891  1.00  0.90           H  
ATOM   2627  HG1 THR A 178      -1.568  15.829 -24.884  1.00  0.90           H  
ATOM   2628 1HG2 THR A 178      -3.790  17.252 -23.579  1.00  0.90           H  
ATOM   2629 2HG2 THR A 178      -3.677  16.408 -22.047  1.00  0.90           H  
ATOM   2630 3HG2 THR A 178      -2.215  16.956 -22.861  1.00  0.90           H  
ATOM   2631  N   LEU A 179      -3.055  12.001 -23.332  1.00  1.02           N  
ATOM   2632  CA  LEU A 179      -2.826  10.625 -23.809  1.00  1.02           C  
ATOM   2633  C   LEU A 179      -3.818  10.062 -24.823  1.00  1.02           C  
ATOM   2634  O   LEU A 179      -4.945   9.713 -24.486  1.00  1.02           O  
ATOM   2635  CB  LEU A 179      -2.792   9.700 -22.605  1.00  1.02           C  
ATOM   2636  CG  LEU A 179      -1.805  10.115 -21.514  1.00  1.02           C  
ATOM   2637  CD1 LEU A 179      -1.928   9.167 -20.383  1.00  1.02           C  
ATOM   2638  CD2 LEU A 179      -0.409  10.164 -22.064  1.00  1.02           C  
ATOM   2639  H   LEU A 179      -3.920  12.265 -22.845  1.00  1.02           H  
ATOM   2640  HA  LEU A 179      -1.844  10.598 -24.276  1.00  1.02           H  
ATOM   2641 1HB  LEU A 179      -3.788   9.648 -22.168  1.00  1.02           H  
ATOM   2642 2HB  LEU A 179      -2.509   8.709 -22.952  1.00  1.02           H  
ATOM   2643  HG  LEU A 179      -2.067  11.107 -21.138  1.00  1.02           H  
ATOM   2644 1HD1 LEU A 179      -1.265   9.448 -19.623  1.00  1.02           H  
ATOM   2645 2HD1 LEU A 179      -2.947   9.177 -19.995  1.00  1.02           H  
ATOM   2646 3HD1 LEU A 179      -1.683   8.201 -20.713  1.00  1.02           H  
ATOM   2647 1HD2 LEU A 179       0.267  10.474 -21.283  1.00  1.02           H  
ATOM   2648 2HD2 LEU A 179      -0.133   9.208 -22.433  1.00  1.02           H  
ATOM   2649 3HD2 LEU A 179      -0.349  10.866 -22.868  1.00  1.02           H  
ATOM   2650  N   HIS A 180      -3.405  10.019 -26.077  1.00  1.16           N  
ATOM   2651  CA  HIS A 180      -4.118   9.493 -27.265  1.00  1.16           C  
ATOM   2652  C   HIS A 180      -5.267  10.406 -27.733  1.00  1.16           C  
ATOM   2653  O   HIS A 180      -5.345  10.745 -28.911  1.00  1.16           O  
ATOM   2654  CB  HIS A 180      -4.770   8.126 -26.980  1.00  1.16           C  
ATOM   2655  CG  HIS A 180      -3.859   7.008 -26.530  1.00  1.16           C  
ATOM   2656  ND1 HIS A 180      -2.906   6.437 -27.343  1.00  1.16           N  
ATOM   2657  CD2 HIS A 180      -3.807   6.336 -25.351  1.00  1.16           C  
ATOM   2658  CE1 HIS A 180      -2.293   5.468 -26.676  1.00  1.16           C  
ATOM   2659  NE2 HIS A 180      -2.831   5.381 -25.468  1.00  1.16           N  
ATOM   2660  H   HIS A 180      -2.467  10.360 -26.234  1.00  1.16           H  
ATOM   2661  HA  HIS A 180      -3.424   9.384 -28.094  1.00  1.16           H  
ATOM   2662 1HB  HIS A 180      -5.574   8.230 -26.255  1.00  1.16           H  
ATOM   2663 2HB  HIS A 180      -5.247   7.791 -27.899  1.00  1.16           H  
ATOM   2664  HD1 HIS A 180      -2.934   6.454 -28.344  1.00  1.16           H  
ATOM   2665  HD2 HIS A 180      -4.376   6.428 -24.424  1.00  1.16           H  
ATOM   2666  HE1 HIS A 180      -1.496   4.894 -27.149  1.00  1.16           H  
ATOM   2667  N   GLU A 181      -6.051  10.883 -26.761  1.00  1.26           N  
ATOM   2668  CA  GLU A 181      -7.185  11.809 -26.847  1.00  1.26           C  
ATOM   2669  C   GLU A 181      -7.484  12.314 -28.261  1.00  1.26           C  
ATOM   2670  O   GLU A 181      -7.903  11.558 -29.141  1.00  1.26           O  
ATOM   2671  CB  GLU A 181      -6.922  12.963 -25.865  1.00  1.26           C  
ATOM   2672  CG  GLU A 181      -6.873  12.477 -24.418  1.00  1.26           C  
ATOM   2673  CD  GLU A 181      -6.622  13.492 -23.385  1.00  1.26           C  
ATOM   2674  OE1 GLU A 181      -7.387  14.421 -23.298  1.00  1.26           O  
ATOM   2675  OE2 GLU A 181      -5.634  13.361 -22.658  1.00  1.26           O  
ATOM   2676  H   GLU A 181      -5.853  10.504 -25.842  1.00  1.26           H  
ATOM   2677  HA  GLU A 181      -8.070  11.277 -26.499  1.00  1.26           H  
ATOM   2678 1HB  GLU A 181      -5.971  13.446 -26.099  1.00  1.26           H  
ATOM   2679 2HB  GLU A 181      -7.714  13.711 -25.935  1.00  1.26           H  
ATOM   2680 1HG  GLU A 181      -7.813  11.978 -24.186  1.00  1.26           H  
ATOM   2681 2HG  GLU A 181      -6.104  11.756 -24.346  1.00  1.26           H  
ATOM   2682  N   SER A 182      -7.331  13.620 -28.436  1.00  1.30           N  
ATOM   2683  CA  SER A 182      -7.457  14.302 -29.716  1.00  1.30           C  
ATOM   2684  C   SER A 182      -6.718  15.605 -29.565  1.00  1.30           C  
ATOM   2685  O   SER A 182      -6.623  16.118 -28.458  1.00  1.30           O  
ATOM   2686  CB  SER A 182      -8.914  14.547 -30.084  1.00  1.30           C  
ATOM   2687  OG  SER A 182      -9.562  15.477 -29.219  1.00  1.30           O  
ATOM   2688  H   SER A 182      -7.037  14.161 -27.640  1.00  1.30           H  
ATOM   2689  HA  SER A 182      -6.977  13.705 -30.493  1.00  1.30           H  
ATOM   2690 1HB  SER A 182      -8.970  14.908 -31.110  1.00  1.30           H  
ATOM   2691 2HB  SER A 182      -9.446  13.597 -30.052  1.00  1.30           H  
ATOM   2692  HG  SER A 182     -10.511  15.372 -29.404  1.00  1.30           H  
ATOM   2693  N   VAL A 183      -6.283  16.222 -30.651  1.00  1.27           N  
ATOM   2694  CA  VAL A 183      -5.605  17.502 -30.475  1.00  1.27           C  
ATOM   2695  C   VAL A 183      -6.546  18.568 -29.940  1.00  1.27           C  
ATOM   2696  O   VAL A 183      -6.195  19.350 -29.048  1.00  1.27           O  
ATOM   2697  CB  VAL A 183      -4.977  17.979 -31.782  1.00  1.27           C  
ATOM   2698  CG1 VAL A 183      -4.433  19.388 -31.588  1.00  1.27           C  
ATOM   2699  CG2 VAL A 183      -3.888  17.001 -32.180  1.00  1.27           C  
ATOM   2700  H   VAL A 183      -6.380  15.802 -31.564  1.00  1.27           H  
ATOM   2701  HA  VAL A 183      -4.806  17.360 -29.756  1.00  1.27           H  
ATOM   2702  HB  VAL A 183      -5.733  18.025 -32.565  1.00  1.27           H  
ATOM   2703 1HG1 VAL A 183      -3.986  19.738 -32.516  1.00  1.27           H  
ATOM   2704 2HG1 VAL A 183      -5.247  20.055 -31.303  1.00  1.27           H  
ATOM   2705 3HG1 VAL A 183      -3.682  19.384 -30.803  1.00  1.27           H  
ATOM   2706 1HG2 VAL A 183      -3.423  17.326 -33.110  1.00  1.27           H  
ATOM   2707 2HG2 VAL A 183      -3.143  16.952 -31.399  1.00  1.27           H  
ATOM   2708 3HG2 VAL A 183      -4.322  16.012 -32.320  1.00  1.27           H  
ATOM   2709  N   ARG A 184      -7.758  18.599 -30.476  1.00  1.20           N  
ATOM   2710  CA  ARG A 184      -8.719  19.593 -30.047  1.00  1.20           C  
ATOM   2711  C   ARG A 184      -9.067  19.470 -28.567  1.00  1.20           C  
ATOM   2712  O   ARG A 184      -9.209  20.488 -27.888  1.00  1.20           O  
ATOM   2713  CB  ARG A 184      -9.991  19.494 -30.870  1.00  1.20           C  
ATOM   2714  CG  ARG A 184      -9.852  19.951 -32.315  1.00  1.20           C  
ATOM   2715  CD  ARG A 184     -11.123  19.773 -33.080  1.00  1.20           C  
ATOM   2716  NE  ARG A 184     -10.995  20.222 -34.463  1.00  1.20           N  
ATOM   2717  CZ  ARG A 184     -11.934  20.052 -35.417  1.00  1.20           C  
ATOM   2718  NH1 ARG A 184     -13.064  19.443 -35.131  1.00  1.20           N  
ATOM   2719  NH2 ARG A 184     -11.719  20.498 -36.643  1.00  1.20           N  
ATOM   2720  H   ARG A 184      -8.005  17.932 -31.191  1.00  1.20           H  
ATOM   2721  HA  ARG A 184      -8.279  20.579 -30.209  1.00  1.20           H  
ATOM   2722 1HB  ARG A 184     -10.336  18.459 -30.880  1.00  1.20           H  
ATOM   2723 2HB  ARG A 184     -10.773  20.093 -30.404  1.00  1.20           H  
ATOM   2724 1HG  ARG A 184      -9.584  21.008 -32.335  1.00  1.20           H  
ATOM   2725 2HG  ARG A 184      -9.070  19.369 -32.802  1.00  1.20           H  
ATOM   2726 1HD  ARG A 184     -11.398  18.719 -33.088  1.00  1.20           H  
ATOM   2727 2HD  ARG A 184     -11.917  20.350 -32.607  1.00  1.20           H  
ATOM   2728  HE  ARG A 184     -10.141  20.696 -34.724  1.00  1.20           H  
ATOM   2729 1HH1 ARG A 184     -13.230  19.101 -34.196  1.00  1.20           H  
ATOM   2730 2HH1 ARG A 184     -13.765  19.316 -35.847  1.00  1.20           H  
ATOM   2731 1HH2 ARG A 184     -10.852  20.968 -36.866  1.00  1.20           H  
ATOM   2732 2HH2 ARG A 184     -12.421  20.371 -37.357  1.00  1.20           H  
ATOM   2733  N   SER A 185      -9.195  18.244 -28.033  1.00  1.10           N  
ATOM   2734  CA  SER A 185      -9.522  18.171 -26.613  1.00  1.10           C  
ATOM   2735  C   SER A 185      -8.262  18.300 -25.764  1.00  1.10           C  
ATOM   2736  O   SER A 185      -8.308  18.847 -24.654  1.00  1.10           O  
ATOM   2737  CB  SER A 185     -10.248  16.876 -26.289  1.00  1.10           C  
ATOM   2738  OG  SER A 185      -9.423  15.762 -26.485  1.00  1.10           O  
ATOM   2739  H   SER A 185      -9.092  17.387 -28.579  1.00  1.10           H  
ATOM   2740  HA  SER A 185     -10.185  19.001 -26.365  1.00  1.10           H  
ATOM   2741 1HB  SER A 185     -10.579  16.903 -25.254  1.00  1.10           H  
ATOM   2742 2HB  SER A 185     -11.133  16.788 -26.915  1.00  1.10           H  
ATOM   2743  HG  SER A 185      -9.368  15.643 -27.447  1.00  1.10           H  
ATOM   2744  N   ALA A 186      -7.113  17.895 -26.311  1.00  1.01           N  
ATOM   2745  CA  ALA A 186      -5.856  17.989 -25.595  1.00  1.01           C  
ATOM   2746  C   ALA A 186      -5.588  19.425 -25.247  1.00  1.01           C  
ATOM   2747  O   ALA A 186      -5.190  19.740 -24.136  1.00  1.01           O  
ATOM   2748  CB  ALA A 186      -4.716  17.444 -26.419  1.00  1.01           C  
ATOM   2749  H   ALA A 186      -7.105  17.454 -27.227  1.00  1.01           H  
ATOM   2750  HA  ALA A 186      -5.948  17.416 -24.666  1.00  1.01           H  
ATOM   2751 1HB  ALA A 186      -3.788  17.531 -25.870  1.00  1.01           H  
ATOM   2752 2HB  ALA A 186      -4.903  16.400 -26.657  1.00  1.01           H  
ATOM   2753 3HB  ALA A 186      -4.647  18.019 -27.333  1.00  1.01           H  
ATOM   2754  N   LEU A 187      -5.907  20.319 -26.174  1.00  0.93           N  
ATOM   2755  CA  LEU A 187      -5.697  21.735 -25.960  1.00  0.93           C  
ATOM   2756  C   LEU A 187      -6.392  22.251 -24.696  1.00  0.93           C  
ATOM   2757  O   LEU A 187      -5.918  23.214 -24.091  1.00  0.93           O  
ATOM   2758  CB  LEU A 187      -6.163  22.538 -27.165  1.00  0.93           C  
ATOM   2759  CG  LEU A 187      -5.742  24.005 -27.125  1.00  0.93           C  
ATOM   2760  CD1 LEU A 187      -4.230  24.044 -27.085  1.00  0.93           C  
ATOM   2761  CD2 LEU A 187      -6.271  24.742 -28.346  1.00  0.93           C  
ATOM   2762  H   LEU A 187      -6.245  19.992 -27.085  1.00  0.93           H  
ATOM   2763  HA  LEU A 187      -4.632  21.905 -25.845  1.00  0.93           H  
ATOM   2764 1HB  LEU A 187      -5.763  22.079 -28.071  1.00  0.93           H  
ATOM   2765 2HB  LEU A 187      -7.255  22.493 -27.207  1.00  0.93           H  
ATOM   2766  HG  LEU A 187      -6.126  24.476 -26.217  1.00  0.93           H  
ATOM   2767 1HD1 LEU A 187      -3.886  25.056 -27.055  1.00  0.93           H  
ATOM   2768 2HD1 LEU A 187      -3.870  23.513 -26.205  1.00  0.93           H  
ATOM   2769 3HD1 LEU A 187      -3.856  23.566 -27.985  1.00  0.93           H  
ATOM   2770 1HD2 LEU A 187      -5.951  25.789 -28.307  1.00  0.93           H  
ATOM   2771 2HD2 LEU A 187      -5.882  24.274 -29.250  1.00  0.93           H  
ATOM   2772 3HD2 LEU A 187      -7.360  24.694 -28.350  1.00  0.93           H  
ATOM   2773  N   GLU A 188      -7.537  21.659 -24.318  1.00  0.86           N  
ATOM   2774  CA  GLU A 188      -8.254  22.117 -23.135  1.00  0.86           C  
ATOM   2775  C   GLU A 188      -7.759  21.396 -21.887  1.00  0.86           C  
ATOM   2776  O   GLU A 188      -7.752  21.962 -20.792  1.00  0.86           O  
ATOM   2777  CB  GLU A 188      -9.767  21.921 -23.300  1.00  0.86           C  
ATOM   2778  CG  GLU A 188     -10.397  22.771 -24.416  1.00  0.86           C  
ATOM   2779  CD  GLU A 188     -11.908  22.602 -24.537  1.00  0.86           C  
ATOM   2780  OE1 GLU A 188     -12.463  21.784 -23.838  1.00  0.86           O  
ATOM   2781  OE2 GLU A 188     -12.502  23.309 -25.319  1.00  0.86           O  
ATOM   2782  H   GLU A 188      -7.880  20.841 -24.817  1.00  0.86           H  
ATOM   2783  HA  GLU A 188      -8.059  23.183 -23.004  1.00  0.86           H  
ATOM   2784 1HB  GLU A 188      -9.966  20.871 -23.528  1.00  0.86           H  
ATOM   2785 2HB  GLU A 188     -10.268  22.155 -22.363  1.00  0.86           H  
ATOM   2786 1HG  GLU A 188     -10.171  23.819 -24.231  1.00  0.86           H  
ATOM   2787 2HG  GLU A 188      -9.930  22.491 -25.365  1.00  0.86           H  
ATOM   2788  N   ARG A 189      -7.363  20.127 -22.039  1.00  0.81           N  
ATOM   2789  CA  ARG A 189      -6.858  19.365 -20.902  1.00  0.81           C  
ATOM   2790  C   ARG A 189      -5.499  19.925 -20.455  1.00  0.81           C  
ATOM   2791  O   ARG A 189      -5.187  19.974 -19.266  1.00  0.81           O  
ATOM   2792  CB  ARG A 189      -6.738  17.884 -21.200  1.00  0.81           C  
ATOM   2793  CG  ARG A 189      -6.466  17.047 -19.940  1.00  0.81           C  
ATOM   2794  CD  ARG A 189      -6.393  15.598 -20.195  1.00  0.81           C  
ATOM   2795  NE  ARG A 189      -7.650  15.082 -20.656  1.00  0.81           N  
ATOM   2796  CZ  ARG A 189      -8.686  14.703 -19.876  1.00  0.81           C  
ATOM   2797  NH1 ARG A 189      -8.601  14.760 -18.558  1.00  0.81           N  
ATOM   2798  NH2 ARG A 189      -9.802  14.258 -20.442  1.00  0.81           N  
ATOM   2799  H   ARG A 189      -7.422  19.693 -22.962  1.00  0.81           H  
ATOM   2800  HA  ARG A 189      -7.559  19.480 -20.075  1.00  0.81           H  
ATOM   2801 1HB  ARG A 189      -7.650  17.519 -21.673  1.00  0.81           H  
ATOM   2802 2HB  ARG A 189      -5.919  17.721 -21.904  1.00  0.81           H  
ATOM   2803 1HG  ARG A 189      -5.555  17.354 -19.515  1.00  0.81           H  
ATOM   2804 2HG  ARG A 189      -7.265  17.214 -19.218  1.00  0.81           H  
ATOM   2805 1HD  ARG A 189      -5.643  15.391 -20.958  1.00  0.81           H  
ATOM   2806 2HD  ARG A 189      -6.126  15.077 -19.278  1.00  0.81           H  
ATOM   2807  HE  ARG A 189      -7.751  14.993 -21.666  1.00  0.81           H  
ATOM   2808 1HH1 ARG A 189      -7.729  15.068 -18.088  1.00  0.81           H  
ATOM   2809 2HH1 ARG A 189      -9.376  14.465 -17.988  1.00  0.81           H  
ATOM   2810 1HH2 ARG A 189      -9.873  14.207 -21.454  1.00  0.81           H  
ATOM   2811 2HH2 ARG A 189     -10.576  13.966 -19.866  1.00  0.81           H  
ATOM   2812  N   LEU A 190      -4.686  20.321 -21.435  1.00  0.78           N  
ATOM   2813  CA  LEU A 190      -3.359  20.860 -21.188  1.00  0.78           C  
ATOM   2814  C   LEU A 190      -3.388  22.091 -20.307  1.00  0.78           C  
ATOM   2815  O   LEU A 190      -4.150  23.034 -20.521  1.00  0.78           O  
ATOM   2816  CB  LEU A 190      -2.696  21.210 -22.529  1.00  0.78           C  
ATOM   2817  CG  LEU A 190      -2.229  20.050 -23.360  1.00  0.78           C  
ATOM   2818  CD1 LEU A 190      -1.899  20.491 -24.728  1.00  0.78           C  
ATOM   2819  CD2 LEU A 190      -1.010  19.500 -22.725  1.00  0.78           C  
ATOM   2820  H   LEU A 190      -4.999  20.235 -22.396  1.00  0.78           H  
ATOM   2821  HA  LEU A 190      -2.766  20.101 -20.690  1.00  0.78           H  
ATOM   2822 1HB  LEU A 190      -3.404  21.792 -23.128  1.00  0.78           H  
ATOM   2823 2HB  LEU A 190      -1.838  21.813 -22.331  1.00  0.78           H  
ATOM   2824  HG  LEU A 190      -2.983  19.316 -23.406  1.00  0.78           H  
ATOM   2825 1HD1 LEU A 190      -1.551  19.642 -25.312  1.00  0.78           H  
ATOM   2826 2HD1 LEU A 190      -2.769  20.910 -25.195  1.00  0.78           H  
ATOM   2827 3HD1 LEU A 190      -1.138  21.227 -24.656  1.00  0.78           H  
ATOM   2828 1HD2 LEU A 190      -0.643  18.651 -23.304  1.00  0.78           H  
ATOM   2829 2HD2 LEU A 190      -0.237  20.270 -22.678  1.00  0.78           H  
ATOM   2830 3HD2 LEU A 190      -1.277  19.188 -21.727  1.00  0.78           H  
ATOM   2831  N   SER A 191      -2.498  22.084 -19.336  1.00  0.76           N  
ATOM   2832  CA  SER A 191      -2.341  23.169 -18.387  1.00  0.76           C  
ATOM   2833  C   SER A 191      -0.896  23.135 -17.950  1.00  0.76           C  
ATOM   2834  O   SER A 191      -0.289  22.063 -18.018  1.00  0.76           O  
ATOM   2835  CB  SER A 191      -3.245  22.935 -17.193  1.00  0.76           C  
ATOM   2836  OG  SER A 191      -2.838  21.798 -16.445  1.00  0.76           O  
ATOM   2837  H   SER A 191      -1.922  21.267 -19.242  1.00  0.76           H  
ATOM   2838  HA  SER A 191      -2.586  24.105 -18.884  1.00  0.76           H  
ATOM   2839 1HB  SER A 191      -3.265  23.806 -16.554  1.00  0.76           H  
ATOM   2840 2HB  SER A 191      -4.264  22.776 -17.555  1.00  0.76           H  
ATOM   2841  HG  SER A 191      -3.605  21.567 -15.900  1.00  0.76           H  
ATOM   2842  N   PRO A 192      -0.308  24.239 -17.455  1.00  0.74           N  
ATOM   2843  CA  PRO A 192       1.055  24.275 -16.982  1.00  0.74           C  
ATOM   2844  C   PRO A 192       1.330  23.143 -16.015  1.00  0.74           C  
ATOM   2845  O   PRO A 192       2.381  22.517 -16.075  1.00  0.74           O  
ATOM   2846  CB  PRO A 192       1.111  25.623 -16.260  1.00  0.74           C  
ATOM   2847  CG  PRO A 192       0.118  26.478 -17.003  1.00  0.74           C  
ATOM   2848  CD  PRO A 192      -1.023  25.532 -17.349  1.00  0.74           C  
ATOM   2849  HA  PRO A 192       1.732  24.244 -17.844  1.00  0.74           H  
ATOM   2850 1HB  PRO A 192       0.891  25.496 -15.199  1.00  0.74           H  
ATOM   2851 2HB  PRO A 192       2.133  26.034 -16.334  1.00  0.74           H  
ATOM   2852 1HG  PRO A 192      -0.203  27.319 -16.368  1.00  0.74           H  
ATOM   2853 2HG  PRO A 192       0.583  26.918 -17.876  1.00  0.74           H  
ATOM   2854 1HD  PRO A 192      -1.761  25.519 -16.543  1.00  0.74           H  
ATOM   2855 2HD  PRO A 192      -1.447  25.847 -18.308  1.00  0.74           H  
ATOM   2856  N   GLN A 193       0.339  22.802 -15.185  1.00  0.74           N  
ATOM   2857  CA  GLN A 193       0.545  21.763 -14.194  1.00  0.74           C  
ATOM   2858  C   GLN A 193       0.500  20.380 -14.794  1.00  0.74           C  
ATOM   2859  O   GLN A 193       1.261  19.503 -14.379  1.00  0.74           O  
ATOM   2860  CB  GLN A 193      -0.474  21.887 -13.068  1.00  0.74           C  
ATOM   2861  CG  GLN A 193      -0.332  23.169 -12.249  1.00  0.74           C  
ATOM   2862  CD  GLN A 193       1.050  23.311 -11.579  1.00  0.74           C  
ATOM   2863  OE1 GLN A 193       1.586  22.367 -10.996  1.00  0.74           O  
ATOM   2864  NE2 GLN A 193       1.615  24.512 -11.655  1.00  0.74           N  
ATOM   2865  H   GLN A 193      -0.536  23.306 -15.199  1.00  0.74           H  
ATOM   2866  HA  GLN A 193       1.528  21.899 -13.759  1.00  0.74           H  
ATOM   2867 1HB  GLN A 193      -1.480  21.861 -13.492  1.00  0.74           H  
ATOM   2868 2HB  GLN A 193      -0.383  21.031 -12.392  1.00  0.74           H  
ATOM   2869 1HG  GLN A 193      -0.479  24.025 -12.911  1.00  0.74           H  
ATOM   2870 2HG  GLN A 193      -1.090  23.170 -11.466  1.00  0.74           H  
ATOM   2871 1HE2 GLN A 193       2.508  24.675 -11.232  1.00  0.74           H  
ATOM   2872 2HE2 GLN A 193       1.149  25.260 -12.130  1.00  0.74           H  
ATOM   2873  N   LEU A 194      -0.340  20.160 -15.808  1.00  0.74           N  
ATOM   2874  CA  LEU A 194      -0.376  18.832 -16.393  1.00  0.74           C  
ATOM   2875  C   LEU A 194       0.987  18.577 -17.044  1.00  0.74           C  
ATOM   2876  O   LEU A 194       1.533  17.473 -16.958  1.00  0.74           O  
ATOM   2877  CB  LEU A 194      -1.490  18.712 -17.440  1.00  0.74           C  
ATOM   2878  CG  LEU A 194      -1.763  17.297 -17.979  1.00  0.74           C  
ATOM   2879  CD1 LEU A 194      -2.198  16.401 -16.842  1.00  0.74           C  
ATOM   2880  CD2 LEU A 194      -2.806  17.382 -19.037  1.00  0.74           C  
ATOM   2881  H   LEU A 194      -0.976  20.887 -16.143  1.00  0.74           H  
ATOM   2882  HA  LEU A 194      -0.541  18.097 -15.613  1.00  0.74           H  
ATOM   2883 1HB  LEU A 194      -2.418  19.086 -17.013  1.00  0.74           H  
ATOM   2884 2HB  LEU A 194      -1.228  19.339 -18.289  1.00  0.74           H  
ATOM   2885  HG  LEU A 194      -0.879  16.874 -18.362  1.00  0.74           H  
ATOM   2886 1HD1 LEU A 194      -2.391  15.387 -17.212  1.00  0.74           H  
ATOM   2887 2HD1 LEU A 194      -1.417  16.362 -16.089  1.00  0.74           H  
ATOM   2888 3HD1 LEU A 194      -3.110  16.799 -16.401  1.00  0.74           H  
ATOM   2889 1HD2 LEU A 194      -3.023  16.384 -19.426  1.00  0.74           H  
ATOM   2890 2HD2 LEU A 194      -3.685  17.808 -18.581  1.00  0.74           H  
ATOM   2891 3HD2 LEU A 194      -2.471  18.016 -19.841  1.00  0.74           H  
ATOM   2892  N   VAL A 195       1.546  19.627 -17.675  1.00  0.74           N  
ATOM   2893  CA  VAL A 195       2.833  19.502 -18.342  1.00  0.74           C  
ATOM   2894  C   VAL A 195       3.938  19.270 -17.321  1.00  0.74           C  
ATOM   2895  O   VAL A 195       4.772  18.383 -17.489  1.00  0.74           O  
ATOM   2896  CB  VAL A 195       3.188  20.753 -19.147  1.00  0.74           C  
ATOM   2897  CG1 VAL A 195       4.620  20.584 -19.695  1.00  0.74           C  
ATOM   2898  CG2 VAL A 195       2.171  20.993 -20.256  1.00  0.74           C  
ATOM   2899  H   VAL A 195       1.043  20.516 -17.698  1.00  0.74           H  
ATOM   2900  HA  VAL A 195       2.799  18.652 -19.013  1.00  0.74           H  
ATOM   2901  HB  VAL A 195       3.175  21.603 -18.487  1.00  0.74           H  
ATOM   2902 1HG1 VAL A 195       4.906  21.471 -20.254  1.00  0.74           H  
ATOM   2903 2HG1 VAL A 195       5.313  20.434 -18.866  1.00  0.74           H  
ATOM   2904 3HG1 VAL A 195       4.651  19.721 -20.340  1.00  0.74           H  
ATOM   2905 1HG2 VAL A 195       2.440  21.896 -20.806  1.00  0.74           H  
ATOM   2906 2HG2 VAL A 195       2.157  20.164 -20.921  1.00  0.74           H  
ATOM   2907 3HG2 VAL A 195       1.183  21.118 -19.822  1.00  0.74           H  
ATOM   2908  N   ILE A 196       3.915  20.030 -16.228  1.00  0.75           N  
ATOM   2909  CA  ILE A 196       4.928  19.882 -15.189  1.00  0.75           C  
ATOM   2910  C   ILE A 196       4.889  18.485 -14.598  1.00  0.75           C  
ATOM   2911  O   ILE A 196       5.939  17.853 -14.448  1.00  0.75           O  
ATOM   2912  CB  ILE A 196       4.663  20.896 -14.073  1.00  0.75           C  
ATOM   2913  CG1 ILE A 196       4.979  22.278 -14.549  1.00  0.75           C  
ATOM   2914  CG2 ILE A 196       5.451  20.570 -12.844  1.00  0.75           C  
ATOM   2915  CD1 ILE A 196       4.427  23.338 -13.660  1.00  0.75           C  
ATOM   2916  H   ILE A 196       3.210  20.763 -16.130  1.00  0.75           H  
ATOM   2917  HA  ILE A 196       5.900  20.059 -15.617  1.00  0.75           H  
ATOM   2918  HB  ILE A 196       3.613  20.872 -13.814  1.00  0.75           H  
ATOM   2919 1HG1 ILE A 196       6.045  22.400 -14.564  1.00  0.75           H  
ATOM   2920 2HG1 ILE A 196       4.618  22.401 -15.543  1.00  0.75           H  
ATOM   2921 1HG2 ILE A 196       5.216  21.304 -12.086  1.00  0.75           H  
ATOM   2922 2HG2 ILE A 196       5.186  19.575 -12.485  1.00  0.75           H  
ATOM   2923 3HG2 ILE A 196       6.506  20.602 -13.058  1.00  0.75           H  
ATOM   2924 1HD1 ILE A 196       4.697  24.316 -14.033  1.00  0.75           H  
ATOM   2925 2HD1 ILE A 196       3.352  23.260 -13.635  1.00  0.75           H  
ATOM   2926 3HD1 ILE A 196       4.819  23.205 -12.666  1.00  0.75           H  
ATOM   2927  N   ASN A 197       3.698  17.978 -14.301  1.00  0.77           N  
ATOM   2928  CA  ASN A 197       3.574  16.648 -13.748  1.00  0.77           C  
ATOM   2929  C   ASN A 197       4.099  15.606 -14.727  1.00  0.77           C  
ATOM   2930  O   ASN A 197       4.781  14.656 -14.326  1.00  0.77           O  
ATOM   2931  CB  ASN A 197       2.124  16.377 -13.399  1.00  0.77           C  
ATOM   2932  CG  ASN A 197       1.669  17.145 -12.191  1.00  0.77           C  
ATOM   2933  OD1 ASN A 197       2.480  17.579 -11.365  1.00  0.77           O  
ATOM   2934  ND2 ASN A 197       0.381  17.332 -12.071  1.00  0.77           N  
ATOM   2935  H   ASN A 197       2.857  18.539 -14.446  1.00  0.77           H  
ATOM   2936  HA  ASN A 197       4.175  16.587 -12.842  1.00  0.77           H  
ATOM   2937 1HB  ASN A 197       1.492  16.649 -14.248  1.00  0.77           H  
ATOM   2938 2HB  ASN A 197       1.985  15.316 -13.211  1.00  0.77           H  
ATOM   2939 1HD2 ASN A 197       0.021  17.847 -11.292  1.00  0.77           H  
ATOM   2940 2HD2 ASN A 197      -0.242  16.973 -12.763  1.00  0.77           H  
ATOM   2941  N   ALA A 198       3.834  15.800 -16.031  1.00  0.79           N  
ATOM   2942  CA  ALA A 198       4.336  14.869 -17.024  1.00  0.79           C  
ATOM   2943  C   ALA A 198       5.840  14.860 -17.041  1.00  0.79           C  
ATOM   2944  O   ALA A 198       6.458  13.794 -17.042  1.00  0.79           O  
ATOM   2945  CB  ALA A 198       3.861  15.250 -18.404  1.00  0.79           C  
ATOM   2946  H   ALA A 198       3.245  16.579 -16.328  1.00  0.79           H  
ATOM   2947  HA  ALA A 198       3.984  13.875 -16.769  1.00  0.79           H  
ATOM   2948 1HB  ALA A 198       4.228  14.541 -19.137  1.00  0.79           H  
ATOM   2949 2HB  ALA A 198       2.789  15.275 -18.430  1.00  0.79           H  
ATOM   2950 3HB  ALA A 198       4.244  16.231 -18.628  1.00  0.79           H  
ATOM   2951  N   VAL A 199       6.445  16.053 -16.965  1.00  0.82           N  
ATOM   2952  CA  VAL A 199       7.887  16.126 -17.022  1.00  0.82           C  
ATOM   2953  C   VAL A 199       8.493  15.523 -15.766  1.00  0.82           C  
ATOM   2954  O   VAL A 199       9.425  14.736 -15.861  1.00  0.82           O  
ATOM   2955  CB  VAL A 199       8.415  17.562 -17.185  1.00  0.82           C  
ATOM   2956  CG1 VAL A 199       9.919  17.493 -17.089  1.00  0.82           C  
ATOM   2957  CG2 VAL A 199       7.979  18.195 -18.531  1.00  0.82           C  
ATOM   2958  H   VAL A 199       5.885  16.906 -16.933  1.00  0.82           H  
ATOM   2959  HA  VAL A 199       8.224  15.551 -17.880  1.00  0.82           H  
ATOM   2960  HB  VAL A 199       8.037  18.175 -16.366  1.00  0.82           H  
ATOM   2961 1HG1 VAL A 199      10.353  18.473 -17.179  1.00  0.82           H  
ATOM   2962 2HG1 VAL A 199      10.191  17.062 -16.126  1.00  0.82           H  
ATOM   2963 3HG1 VAL A 199      10.290  16.860 -17.886  1.00  0.82           H  
ATOM   2964 1HG2 VAL A 199       8.362  19.190 -18.625  1.00  0.82           H  
ATOM   2965 2HG2 VAL A 199       8.348  17.642 -19.326  1.00  0.82           H  
ATOM   2966 3HG2 VAL A 199       6.905  18.227 -18.588  1.00  0.82           H  
ATOM   2967  N   ASP A 200       7.981  15.857 -14.581  1.00  0.86           N  
ATOM   2968  CA  ASP A 200       8.559  15.260 -13.383  1.00  0.86           C  
ATOM   2969  C   ASP A 200       8.436  13.727 -13.373  1.00  0.86           C  
ATOM   2970  O   ASP A 200       9.389  13.021 -13.014  1.00  0.86           O  
ATOM   2971  CB  ASP A 200       7.911  15.831 -12.113  1.00  0.86           C  
ATOM   2972  CG  ASP A 200       8.364  17.270 -11.708  1.00  0.86           C  
ATOM   2973  OD1 ASP A 200       9.353  17.755 -12.205  1.00  0.86           O  
ATOM   2974  OD2 ASP A 200       7.701  17.849 -10.862  1.00  0.86           O  
ATOM   2975  H   ASP A 200       7.203  16.512 -14.519  1.00  0.86           H  
ATOM   2976  HA  ASP A 200       9.619  15.512 -13.360  1.00  0.86           H  
ATOM   2977 1HB  ASP A 200       6.828  15.856 -12.269  1.00  0.86           H  
ATOM   2978 2HB  ASP A 200       8.100  15.158 -11.282  1.00  0.86           H  
ATOM   2979  N   ALA A 201       7.284  13.189 -13.803  1.00  0.91           N  
ATOM   2980  CA  ALA A 201       7.130  11.736 -13.843  1.00  0.91           C  
ATOM   2981  C   ALA A 201       8.143  11.141 -14.805  1.00  0.91           C  
ATOM   2982  O   ALA A 201       8.758  10.091 -14.550  1.00  0.91           O  
ATOM   2983  CB  ALA A 201       5.719  11.361 -14.290  1.00  0.91           C  
ATOM   2984  H   ALA A 201       6.504  13.782 -14.091  1.00  0.91           H  
ATOM   2985  HA  ALA A 201       7.320  11.340 -12.848  1.00  0.91           H  
ATOM   2986 1HB  ALA A 201       5.615  10.278 -14.309  1.00  0.91           H  
ATOM   2987 2HB  ALA A 201       4.992  11.785 -13.599  1.00  0.91           H  
ATOM   2988 3HB  ALA A 201       5.536  11.762 -15.292  1.00  0.91           H  
ATOM   2989  N   ALA A 202       8.298  11.828 -15.933  1.00  0.97           N  
ATOM   2990  CA  ALA A 202       9.174  11.435 -17.005  1.00  0.97           C  
ATOM   2991  C   ALA A 202      10.623  11.428 -16.610  1.00  0.97           C  
ATOM   2992  O   ALA A 202      11.359  10.504 -16.942  1.00  0.97           O  
ATOM   2993  CB  ALA A 202       8.974  12.390 -18.116  1.00  0.97           C  
ATOM   2994  H   ALA A 202       7.748  12.675 -16.081  1.00  0.97           H  
ATOM   2995  HA  ALA A 202       8.903  10.432 -17.319  1.00  0.97           H  
ATOM   2996 1HB  ALA A 202       9.585  12.089 -18.921  1.00  0.97           H  
ATOM   2997 2HB  ALA A 202       7.951  12.398 -18.403  1.00  0.97           H  
ATOM   2998 3HB  ALA A 202       9.238  13.355 -17.784  1.00  0.97           H  
ATOM   2999  N   VAL A 203      11.031  12.446 -15.870  1.00  1.05           N  
ATOM   3000  CA  VAL A 203      12.400  12.572 -15.422  1.00  1.05           C  
ATOM   3001  C   VAL A 203      12.746  11.474 -14.453  1.00  1.05           C  
ATOM   3002  O   VAL A 203      13.808  10.851 -14.565  1.00  1.05           O  
ATOM   3003  CB  VAL A 203      12.631  13.949 -14.811  1.00  1.05           C  
ATOM   3004  CG1 VAL A 203      13.957  14.030 -14.150  1.00  1.05           C  
ATOM   3005  CG2 VAL A 203      12.622  14.943 -15.904  1.00  1.05           C  
ATOM   3006  H   VAL A 203      10.369  13.184 -15.638  1.00  1.05           H  
ATOM   3007  HA  VAL A 203      13.050  12.484 -16.291  1.00  1.05           H  
ATOM   3008  HB  VAL A 203      11.846  14.158 -14.080  1.00  1.05           H  
ATOM   3009 1HG1 VAL A 203      14.098  15.023 -13.742  1.00  1.05           H  
ATOM   3010 2HG1 VAL A 203      14.016  13.295 -13.349  1.00  1.05           H  
ATOM   3011 3HG1 VAL A 203      14.708  13.837 -14.882  1.00  1.05           H  
ATOM   3012 1HG2 VAL A 203      12.783  15.898 -15.474  1.00  1.05           H  
ATOM   3013 2HG2 VAL A 203      13.422  14.711 -16.606  1.00  1.05           H  
ATOM   3014 3HG2 VAL A 203      11.685  14.929 -16.421  1.00  1.05           H  
ATOM   3015  N   GLN A 204      11.853  11.187 -13.506  1.00  1.14           N  
ATOM   3016  CA  GLN A 204      12.171  10.101 -12.596  1.00  1.14           C  
ATOM   3017  C   GLN A 204      12.281   8.804 -13.398  1.00  1.14           C  
ATOM   3018  O   GLN A 204      13.223   8.043 -13.199  1.00  1.14           O  
ATOM   3019  CB  GLN A 204      11.102   9.976 -11.504  1.00  1.14           C  
ATOM   3020  CG  GLN A 204      11.378   8.915 -10.399  1.00  1.14           C  
ATOM   3021  CD  GLN A 204      12.611   9.208  -9.507  1.00  1.14           C  
ATOM   3022  OE1 GLN A 204      12.739  10.295  -8.916  1.00  1.14           O  
ATOM   3023  NE2 GLN A 204      13.496   8.222  -9.390  1.00  1.14           N  
ATOM   3024  H   GLN A 204      10.982  11.719 -13.418  1.00  1.14           H  
ATOM   3025  HA  GLN A 204      13.134  10.302 -12.129  1.00  1.14           H  
ATOM   3026 1HB  GLN A 204      10.977  10.944 -11.018  1.00  1.14           H  
ATOM   3027 2HB  GLN A 204      10.145   9.733 -11.973  1.00  1.14           H  
ATOM   3028 1HG  GLN A 204      10.503   8.859  -9.749  1.00  1.14           H  
ATOM   3029 2HG  GLN A 204      11.538   7.949 -10.885  1.00  1.14           H  
ATOM   3030 1HE2 GLN A 204      14.311   8.321  -8.816  1.00  1.14           H  
ATOM   3031 2HE2 GLN A 204      13.340   7.355  -9.868  1.00  1.14           H  
ATOM   3032  N   THR A 205      11.398   8.605 -14.385  1.00  1.23           N  
ATOM   3033  CA  THR A 205      11.448   7.397 -15.203  1.00  1.23           C  
ATOM   3034  C   THR A 205      12.729   7.311 -16.032  1.00  1.23           C  
ATOM   3035  O   THR A 205      13.349   6.252 -16.113  1.00  1.23           O  
ATOM   3036  CB  THR A 205      10.234   7.300 -16.120  1.00  1.23           C  
ATOM   3037  OG1 THR A 205       9.047   7.241 -15.322  1.00  1.23           O  
ATOM   3038  CG2 THR A 205      10.361   6.043 -17.009  1.00  1.23           C  
ATOM   3039  H   THR A 205      10.634   9.269 -14.533  1.00  1.23           H  
ATOM   3040  HA  THR A 205      11.427   6.540 -14.535  1.00  1.23           H  
ATOM   3041  HB  THR A 205      10.182   8.183 -16.728  1.00  1.23           H  
ATOM   3042  HG1 THR A 205       8.929   8.111 -14.874  1.00  1.23           H  
ATOM   3043 1HG2 THR A 205       9.510   5.967 -17.671  1.00  1.23           H  
ATOM   3044 2HG2 THR A 205      11.269   6.116 -17.604  1.00  1.23           H  
ATOM   3045 3HG2 THR A 205      10.409   5.157 -16.384  1.00  1.23           H  
ATOM   3046  N   CYS A 206      13.134   8.420 -16.646  1.00  1.34           N  
ATOM   3047  CA  CYS A 206      14.341   8.434 -17.458  1.00  1.34           C  
ATOM   3048  C   CYS A 206      15.537   8.135 -16.586  1.00  1.34           C  
ATOM   3049  O   CYS A 206      16.453   7.409 -16.998  1.00  1.34           O  
ATOM   3050  CB  CYS A 206      14.530   9.788 -18.110  1.00  1.34           C  
ATOM   3051  SG  CYS A 206      13.323  10.111 -19.327  1.00  1.34           S  
ATOM   3052  H   CYS A 206      12.579   9.264 -16.562  1.00  1.34           H  
ATOM   3053  HA  CYS A 206      14.255   7.674 -18.231  1.00  1.34           H  
ATOM   3054 1HB  CYS A 206      14.465  10.569 -17.355  1.00  1.34           H  
ATOM   3055 2HB  CYS A 206      15.516   9.847 -18.573  1.00  1.34           H  
ATOM   3056  HG  CYS A 206      12.297  10.214 -18.441  1.00  1.34           H  
ATOM   3057  N   THR A 207      15.499   8.644 -15.355  1.00  1.45           N  
ATOM   3058  CA  THR A 207      16.555   8.399 -14.411  1.00  1.45           C  
ATOM   3059  C   THR A 207      16.595   6.915 -14.140  1.00  1.45           C  
ATOM   3060  O   THR A 207      17.656   6.288 -14.178  1.00  1.45           O  
ATOM   3061  CB  THR A 207      16.347   9.172 -13.097  1.00  1.45           C  
ATOM   3062  OG1 THR A 207      16.281  10.577 -13.366  1.00  1.45           O  
ATOM   3063  CG2 THR A 207      17.506   8.903 -12.173  1.00  1.45           C  
ATOM   3064  H   THR A 207      14.727   9.251 -15.074  1.00  1.45           H  
ATOM   3065  HA  THR A 207      17.489   8.667 -14.851  1.00  1.45           H  
ATOM   3066  HB  THR A 207      15.432   8.856 -12.621  1.00  1.45           H  
ATOM   3067  HG1 THR A 207      15.492  10.741 -13.934  1.00  1.45           H  
ATOM   3068 1HG2 THR A 207      17.363   9.452 -11.245  1.00  1.45           H  
ATOM   3069 2HG2 THR A 207      17.560   7.835 -11.962  1.00  1.45           H  
ATOM   3070 3HG2 THR A 207      18.429   9.229 -12.654  1.00  1.45           H  
ATOM   3071  N   LEU A 208      15.425   6.318 -13.947  1.00  1.56           N  
ATOM   3072  CA  LEU A 208      15.384   4.904 -13.680  1.00  1.56           C  
ATOM   3073  C   LEU A 208      15.937   4.111 -14.854  1.00  1.56           C  
ATOM   3074  O   LEU A 208      16.658   3.144 -14.663  1.00  1.56           O  
ATOM   3075  CB  LEU A 208      13.961   4.416 -13.439  1.00  1.56           C  
ATOM   3076  CG  LEU A 208      13.274   4.913 -12.248  1.00  1.56           C  
ATOM   3077  CD1 LEU A 208      11.855   4.297 -12.223  1.00  1.56           C  
ATOM   3078  CD2 LEU A 208      14.124   4.634 -11.083  1.00  1.56           C  
ATOM   3079  H   LEU A 208      14.571   6.872 -13.925  1.00  1.56           H  
ATOM   3080  HA  LEU A 208      15.992   4.708 -12.801  1.00  1.56           H  
ATOM   3081 1HB  LEU A 208      13.354   4.646 -14.301  1.00  1.56           H  
ATOM   3082 2HB  LEU A 208      14.000   3.366 -13.326  1.00  1.56           H  
ATOM   3083  HG  LEU A 208      13.142   5.955 -12.303  1.00  1.56           H  
ATOM   3084 1HD1 LEU A 208      11.316   4.660 -11.348  1.00  1.56           H  
ATOM   3085 2HD1 LEU A 208      11.318   4.585 -13.122  1.00  1.56           H  
ATOM   3086 3HD1 LEU A 208      11.921   3.219 -12.189  1.00  1.56           H  
ATOM   3087 1HD2 LEU A 208      13.641   4.997 -10.179  1.00  1.56           H  
ATOM   3088 2HD2 LEU A 208      14.288   3.597 -11.013  1.00  1.56           H  
ATOM   3089 3HD2 LEU A 208      15.081   5.136 -11.209  1.00  1.56           H  
ATOM   3090  N   LEU A 209      15.706   4.584 -16.073  1.00  1.64           N  
ATOM   3091  CA  LEU A 209      16.160   3.885 -17.270  1.00  1.64           C  
ATOM   3092  C   LEU A 209      17.672   4.050 -17.521  1.00  1.64           C  
ATOM   3093  O   LEU A 209      18.182   3.560 -18.534  1.00  1.64           O  
ATOM   3094  CB  LEU A 209      15.347   4.345 -18.506  1.00  1.64           C  
ATOM   3095  CG  LEU A 209      13.807   3.951 -18.518  1.00  1.64           C  
ATOM   3096  CD1 LEU A 209      13.084   4.602 -19.720  1.00  1.64           C  
ATOM   3097  CD2 LEU A 209      13.681   2.436 -18.596  1.00  1.64           C  
ATOM   3098  H   LEU A 209      15.118   5.412 -16.170  1.00  1.64           H  
ATOM   3099  HA  LEU A 209      15.965   2.823 -17.125  1.00  1.64           H  
ATOM   3100 1HB  LEU A 209      15.411   5.432 -18.560  1.00  1.64           H  
ATOM   3101 2HB  LEU A 209      15.806   3.926 -19.396  1.00  1.64           H  
ATOM   3102  HG  LEU A 209      13.340   4.304 -17.607  1.00  1.64           H  
ATOM   3103 1HD1 LEU A 209      12.029   4.323 -19.704  1.00  1.64           H  
ATOM   3104 2HD1 LEU A 209      13.170   5.678 -19.639  1.00  1.64           H  
ATOM   3105 3HD1 LEU A 209      13.531   4.263 -20.652  1.00  1.64           H  
ATOM   3106 1HD2 LEU A 209      12.631   2.149 -18.590  1.00  1.64           H  
ATOM   3107 2HD2 LEU A 209      14.145   2.072 -19.508  1.00  1.64           H  
ATOM   3108 3HD2 LEU A 209      14.179   1.986 -17.748  1.00  1.64           H  
ATOM   3109  N   GLY A 210      18.393   4.730 -16.610  1.00  1.67           N  
ATOM   3110  CA  GLY A 210      19.839   4.857 -16.722  1.00  1.67           C  
ATOM   3111  C   GLY A 210      20.373   6.268 -16.928  1.00  1.67           C  
ATOM   3112  O   GLY A 210      21.570   6.436 -17.172  1.00  1.67           O  
ATOM   3113  H   GLY A 210      17.939   5.143 -15.796  1.00  1.67           H  
ATOM   3114 1HA  GLY A 210      20.284   4.442 -15.818  1.00  1.67           H  
ATOM   3115 2HA  GLY A 210      20.183   4.229 -17.542  1.00  1.67           H  
ATOM   3116  N   VAL A 211      19.521   7.282 -16.822  1.00  1.61           N  
ATOM   3117  CA  VAL A 211      19.996   8.645 -17.019  1.00  1.61           C  
ATOM   3118  C   VAL A 211      20.124   9.524 -15.769  1.00  1.61           C  
ATOM   3119  O   VAL A 211      19.134  10.082 -15.319  1.00  1.61           O  
ATOM   3120  CB  VAL A 211      19.002   9.377 -17.878  1.00  1.61           C  
ATOM   3121  CG1 VAL A 211      19.486  10.726 -18.054  1.00  1.61           C  
ATOM   3122  CG2 VAL A 211      18.791   8.664 -19.176  1.00  1.61           C  
ATOM   3123  H   VAL A 211      18.528   7.119 -16.643  1.00  1.61           H  
ATOM   3124  HA  VAL A 211      20.937   8.586 -17.550  1.00  1.61           H  
ATOM   3125  HB  VAL A 211      18.061   9.434 -17.354  1.00  1.61           H  
ATOM   3126 1HG1 VAL A 211      18.770  11.251 -18.614  1.00  1.61           H  
ATOM   3127 2HG1 VAL A 211      19.613  11.203 -17.088  1.00  1.61           H  
ATOM   3128 3HG1 VAL A 211      20.443  10.721 -18.578  1.00  1.61           H  
ATOM   3129 1HG2 VAL A 211      18.066   9.210 -19.766  1.00  1.61           H  
ATOM   3130 2HG2 VAL A 211      19.735   8.605 -19.717  1.00  1.61           H  
ATOM   3131 3HG2 VAL A 211      18.415   7.659 -18.977  1.00  1.61           H  
ATOM   3132  N   PRO A 212      21.301   9.773 -15.210  1.00  1.46           N  
ATOM   3133  CA  PRO A 212      21.399  10.592 -14.026  1.00  1.46           C  
ATOM   3134  C   PRO A 212      21.043  12.017 -14.434  1.00  1.46           C  
ATOM   3135  O   PRO A 212      21.441  12.454 -15.510  1.00  1.46           O  
ATOM   3136  CB  PRO A 212      22.868  10.425 -13.629  1.00  1.46           C  
ATOM   3137  CG  PRO A 212      23.583  10.075 -14.937  1.00  1.46           C  
ATOM   3138  CD  PRO A 212      22.563   9.285 -15.760  1.00  1.46           C  
ATOM   3139  HA  PRO A 212      20.714  10.214 -13.253  1.00  1.46           H  
ATOM   3140 1HB  PRO A 212      23.239  11.357 -13.176  1.00  1.46           H  
ATOM   3141 2HB  PRO A 212      22.964   9.637 -12.867  1.00  1.46           H  
ATOM   3142 1HG  PRO A 212      23.909  10.995 -15.446  1.00  1.46           H  
ATOM   3143 2HG  PRO A 212      24.493   9.491 -14.729  1.00  1.46           H  
ATOM   3144 1HD  PRO A 212      22.680   9.573 -16.812  1.00  1.46           H  
ATOM   3145 2HD  PRO A 212      22.664   8.199 -15.605  1.00  1.46           H  
ATOM   3146  N   LYS A 213      20.333  12.750 -13.582  1.00  1.26           N  
ATOM   3147  CA  LYS A 213      19.998  14.152 -13.865  1.00  1.26           C  
ATOM   3148  C   LYS A 213      19.601  14.431 -15.336  1.00  1.26           C  
ATOM   3149  O   LYS A 213      20.256  15.257 -15.971  1.00  1.26           O  
ATOM   3150  CB  LYS A 213      21.179  15.042 -13.491  1.00  1.26           C  
ATOM   3151  CG  LYS A 213      21.552  14.999 -12.019  1.00  1.26           C  
ATOM   3152  CD  LYS A 213      22.715  15.930 -11.714  1.00  1.26           C  
ATOM   3153  CE  LYS A 213      23.110  15.866 -10.244  1.00  1.26           C  
ATOM   3154  NZ  LYS A 213      24.268  16.749  -9.947  1.00  1.26           N  
ATOM   3155  H   LYS A 213      20.020  12.332 -12.717  1.00  1.26           H  
ATOM   3156  HA  LYS A 213      19.152  14.428 -13.236  1.00  1.26           H  
ATOM   3157 1HB  LYS A 213      22.056  14.741 -14.069  1.00  1.26           H  
ATOM   3158 2HB  LYS A 213      20.953  16.075 -13.755  1.00  1.26           H  
ATOM   3159 1HG  LYS A 213      20.690  15.295 -11.418  1.00  1.26           H  
ATOM   3160 2HG  LYS A 213      21.830  13.982 -11.744  1.00  1.26           H  
ATOM   3161 1HD  LYS A 213      23.574  15.652 -12.327  1.00  1.26           H  
ATOM   3162 2HD  LYS A 213      22.432  16.953 -11.959  1.00  1.26           H  
ATOM   3163 1HE  LYS A 213      22.261  16.179  -9.633  1.00  1.26           H  
ATOM   3164 2HE  LYS A 213      23.375  14.838  -9.990  1.00  1.26           H  
ATOM   3165 1HZ  LYS A 213      24.502  16.682  -8.966  1.00  1.26           H  
ATOM   3166 2HZ  LYS A 213      25.063  16.462 -10.503  1.00  1.26           H  
ATOM   3167 3HZ  LYS A 213      24.031  17.705 -10.172  1.00  1.26           H  
ATOM   3168  N   PRO A 214      18.522  13.827 -15.882  1.00  1.06           N  
ATOM   3169  CA  PRO A 214      18.144  13.909 -17.287  1.00  1.06           C  
ATOM   3170  C   PRO A 214      17.949  15.318 -17.801  1.00  1.06           C  
ATOM   3171  O   PRO A 214      17.309  16.142 -17.142  1.00  1.06           O  
ATOM   3172  CB  PRO A 214      16.767  13.206 -17.296  1.00  1.06           C  
ATOM   3173  CG  PRO A 214      16.796  12.283 -16.123  1.00  1.06           C  
ATOM   3174  CD  PRO A 214      17.583  13.035 -15.057  1.00  1.06           C  
ATOM   3175  HA  PRO A 214      18.894  13.396 -17.897  1.00  1.06           H  
ATOM   3176 1HB  PRO A 214      15.964  13.954 -17.242  1.00  1.06           H  
ATOM   3177 2HB  PRO A 214      16.629  12.666 -18.241  1.00  1.06           H  
ATOM   3178 1HG  PRO A 214      15.779  12.028 -15.806  1.00  1.06           H  
ATOM   3179 2HG  PRO A 214      17.259  11.342 -16.384  1.00  1.06           H  
ATOM   3180 1HD  PRO A 214      16.953  13.692 -14.461  1.00  1.06           H  
ATOM   3181 2HD  PRO A 214      18.065  12.281 -14.455  1.00  1.06           H  
ATOM   3182  N   GLN A 215      18.445  15.572 -19.016  1.00  0.89           N  
ATOM   3183  CA  GLN A 215      18.215  16.864 -19.662  1.00  0.89           C  
ATOM   3184  C   GLN A 215      16.909  16.736 -20.438  1.00  0.89           C  
ATOM   3185  O   GLN A 215      16.710  15.736 -21.155  1.00  0.89           O  
ATOM   3186  CB  GLN A 215      19.371  17.290 -20.559  1.00  0.89           C  
ATOM   3187  CG  GLN A 215      19.177  18.686 -21.109  1.00  0.89           C  
ATOM   3188  CD  GLN A 215      20.350  19.201 -21.906  1.00  0.89           C  
ATOM   3189  OE1 GLN A 215      21.364  18.521 -22.088  1.00  0.89           O  
ATOM   3190  NE2 GLN A 215      20.223  20.433 -22.385  1.00  0.89           N  
ATOM   3191  H   GLN A 215      18.995  14.844 -19.492  1.00  0.89           H  
ATOM   3192  HA  GLN A 215      18.076  17.632 -18.897  1.00  0.89           H  
ATOM   3193 1HB  GLN A 215      20.302  17.263 -19.997  1.00  0.89           H  
ATOM   3194 2HB  GLN A 215      19.466  16.592 -21.393  1.00  0.89           H  
ATOM   3195 1HG  GLN A 215      18.304  18.688 -21.739  1.00  0.89           H  
ATOM   3196 2HG  GLN A 215      19.012  19.359 -20.272  1.00  0.89           H  
ATOM   3197 1HE2 GLN A 215      20.962  20.842 -22.916  1.00  0.89           H  
ATOM   3198 2HE2 GLN A 215      19.378  20.946 -22.215  1.00  0.89           H  
ATOM   3199  N   VAL A 216      16.039  17.736 -20.310  1.00  0.76           N  
ATOM   3200  CA  VAL A 216      14.709  17.652 -20.886  1.00  0.76           C  
ATOM   3201  C   VAL A 216      14.348  18.709 -21.922  1.00  0.76           C  
ATOM   3202  O   VAL A 216      14.643  19.877 -21.727  1.00  0.76           O  
ATOM   3203  CB  VAL A 216      13.705  17.802 -19.743  1.00  0.76           C  
ATOM   3204  CG1 VAL A 216      12.258  17.695 -20.271  1.00  0.76           C  
ATOM   3205  CG2 VAL A 216      14.052  16.826 -18.646  1.00  0.76           C  
ATOM   3206  H   VAL A 216      16.266  18.551 -19.737  1.00  0.76           H  
ATOM   3207  HA  VAL A 216      14.607  16.671 -21.334  1.00  0.76           H  
ATOM   3208  HB  VAL A 216      13.803  18.774 -19.345  1.00  0.76           H  
ATOM   3209 1HG1 VAL A 216      11.570  17.843 -19.461  1.00  0.76           H  
ATOM   3210 2HG1 VAL A 216      12.076  18.452 -21.014  1.00  0.76           H  
ATOM   3211 3HG1 VAL A 216      12.100  16.721 -20.714  1.00  0.76           H  
ATOM   3212 1HG2 VAL A 216      13.368  16.956 -17.838  1.00  0.76           H  
ATOM   3213 2HG2 VAL A 216      14.004  15.830 -18.994  1.00  0.76           H  
ATOM   3214 3HG2 VAL A 216      15.062  17.020 -18.293  1.00  0.76           H  
ATOM   3215  N   ALA A 217      13.727  18.298 -23.018  1.00  0.68           N  
ATOM   3216  CA  ALA A 217      13.182  19.256 -23.977  1.00  0.68           C  
ATOM   3217  C   ALA A 217      11.669  19.157 -23.934  1.00  0.68           C  
ATOM   3218  O   ALA A 217      11.134  18.055 -23.837  1.00  0.68           O  
ATOM   3219  CB  ALA A 217      13.667  18.979 -25.372  1.00  0.68           C  
ATOM   3220  H   ALA A 217      13.589  17.298 -23.152  1.00  0.68           H  
ATOM   3221  HA  ALA A 217      13.469  20.263 -23.681  1.00  0.68           H  
ATOM   3222 1HB  ALA A 217      13.230  19.700 -26.052  1.00  0.68           H  
ATOM   3223 2HB  ALA A 217      14.719  19.067 -25.389  1.00  0.68           H  
ATOM   3224 3HB  ALA A 217      13.376  17.979 -25.657  1.00  0.68           H  
ATOM   3225  N   VAL A 218      10.980  20.273 -24.049  1.00  0.64           N  
ATOM   3226  CA  VAL A 218       9.529  20.224 -24.064  1.00  0.64           C  
ATOM   3227  C   VAL A 218       8.987  20.753 -25.394  1.00  0.64           C  
ATOM   3228  O   VAL A 218       9.509  21.711 -25.972  1.00  0.64           O  
ATOM   3229  CB  VAL A 218       8.958  20.971 -22.835  1.00  0.64           C  
ATOM   3230  CG1 VAL A 218       7.484  20.955 -22.854  1.00  0.64           C  
ATOM   3231  CG2 VAL A 218       9.426  20.282 -21.567  1.00  0.64           C  
ATOM   3232  H   VAL A 218      11.452  21.178 -24.061  1.00  0.64           H  
ATOM   3233  HA  VAL A 218       9.211  19.186 -23.974  1.00  0.64           H  
ATOM   3234  HB  VAL A 218       9.299  22.010 -22.854  1.00  0.64           H  
ATOM   3235 1HG1 VAL A 218       7.099  21.471 -21.981  1.00  0.64           H  
ATOM   3236 2HG1 VAL A 218       7.125  21.437 -23.748  1.00  0.64           H  
ATOM   3237 3HG1 VAL A 218       7.157  19.919 -22.837  1.00  0.64           H  
ATOM   3238 1HG2 VAL A 218       9.038  20.804 -20.694  1.00  0.64           H  
ATOM   3239 2HG2 VAL A 218       9.082  19.264 -21.556  1.00  0.64           H  
ATOM   3240 3HG2 VAL A 218      10.491  20.289 -21.551  1.00  0.64           H  
ATOM   3241  N   PHE A 219       8.006  20.050 -25.926  1.00  0.63           N  
ATOM   3242  CA  PHE A 219       7.366  20.420 -27.178  1.00  0.63           C  
ATOM   3243  C   PHE A 219       6.372  21.534 -26.930  1.00  0.63           C  
ATOM   3244  O   PHE A 219       5.763  21.611 -25.863  1.00  0.63           O  
ATOM   3245  CB  PHE A 219       6.556  19.242 -27.714  1.00  0.63           C  
ATOM   3246  CG  PHE A 219       7.261  18.001 -28.302  1.00  0.63           C  
ATOM   3247  CD1 PHE A 219       7.990  17.136 -27.524  1.00  0.63           C  
ATOM   3248  CD2 PHE A 219       7.055  17.642 -29.590  1.00  0.63           C  
ATOM   3249  CE1 PHE A 219       8.489  15.959 -28.020  1.00  0.63           C  
ATOM   3250  CE2 PHE A 219       7.579  16.463 -30.097  1.00  0.63           C  
ATOM   3251  CZ  PHE A 219       8.279  15.633 -29.303  1.00  0.63           C  
ATOM   3252  H   PHE A 219       7.646  19.242 -25.417  1.00  0.63           H  
ATOM   3253  HA  PHE A 219       8.097  20.774 -27.896  1.00  0.63           H  
ATOM   3254 1HB  PHE A 219       5.910  18.917 -26.913  1.00  0.63           H  
ATOM   3255 2HB  PHE A 219       5.896  19.623 -28.489  1.00  0.63           H  
ATOM   3256  HD1 PHE A 219       8.166  17.389 -26.507  1.00  0.63           H  
ATOM   3257  HD2 PHE A 219       6.453  18.296 -30.219  1.00  0.63           H  
ATOM   3258  HE1 PHE A 219       9.042  15.294 -27.378  1.00  0.63           H  
ATOM   3259  HE2 PHE A 219       7.409  16.181 -31.133  1.00  0.63           H  
ATOM   3260  HZ  PHE A 219       8.656  14.712 -29.697  1.00  0.63           H  
ATOM   3261  N   GLY A 220       6.166  22.377 -27.919  1.00  0.65           N  
ATOM   3262  CA  GLY A 220       5.076  23.327 -27.804  1.00  0.65           C  
ATOM   3263  C   GLY A 220       3.839  22.514 -28.128  1.00  0.65           C  
ATOM   3264  O   GLY A 220       3.947  21.312 -28.370  1.00  0.65           O  
ATOM   3265  H   GLY A 220       6.754  22.343 -28.752  1.00  0.65           H  
ATOM   3266 1HA  GLY A 220       5.014  23.742 -26.799  1.00  0.65           H  
ATOM   3267 2HA  GLY A 220       5.196  24.143 -28.517  1.00  0.65           H  
ATOM   3268  N   ILE A 221       2.680  23.128 -28.137  1.00  0.67           N  
ATOM   3269  CA  ILE A 221       1.455  22.412 -28.405  1.00  0.67           C  
ATOM   3270  C   ILE A 221       1.301  22.455 -29.900  1.00  0.67           C  
ATOM   3271  O   ILE A 221       1.013  21.457 -30.557  1.00  0.67           O  
ATOM   3272  CB  ILE A 221       0.272  23.078 -27.705  1.00  0.67           C  
ATOM   3273  CG1 ILE A 221       0.517  23.061 -26.214  1.00  0.67           C  
ATOM   3274  CG2 ILE A 221      -0.981  22.289 -28.019  1.00  0.67           C  
ATOM   3275  CD1 ILE A 221      -0.416  23.897 -25.421  1.00  0.67           C  
ATOM   3276  H   ILE A 221       2.625  24.124 -27.976  1.00  0.67           H  
ATOM   3277  HA  ILE A 221       1.544  21.379 -28.085  1.00  0.67           H  
ATOM   3278  HB  ILE A 221       0.167  24.117 -28.027  1.00  0.67           H  
ATOM   3279 1HG1 ILE A 221       0.454  22.053 -25.879  1.00  0.67           H  
ATOM   3280 2HG1 ILE A 221       1.529  23.429 -26.023  1.00  0.67           H  
ATOM   3281 1HG2 ILE A 221      -1.810  22.730 -27.508  1.00  0.67           H  
ATOM   3282 2HG2 ILE A 221      -1.160  22.297 -29.091  1.00  0.67           H  
ATOM   3283 3HG2 ILE A 221      -0.850  21.264 -27.678  1.00  0.67           H  
ATOM   3284 1HD1 ILE A 221      -0.150  23.815 -24.374  1.00  0.67           H  
ATOM   3285 2HD1 ILE A 221      -0.330  24.933 -25.739  1.00  0.67           H  
ATOM   3286 3HD1 ILE A 221      -1.435  23.557 -25.564  1.00  0.67           H  
ATOM   3287  N   ASN A 222       1.478  23.647 -30.444  1.00  0.70           N  
ATOM   3288  CA  ASN A 222       1.429  23.780 -31.886  1.00  0.70           C  
ATOM   3289  C   ASN A 222       2.658  23.053 -32.453  1.00  0.70           C  
ATOM   3290  O   ASN A 222       3.765  23.251 -31.943  1.00  0.70           O  
ATOM   3291  CB  ASN A 222       1.435  25.222 -32.345  1.00  0.70           C  
ATOM   3292  CG  ASN A 222       1.149  25.334 -33.834  1.00  0.70           C  
ATOM   3293  OD1 ASN A 222       2.014  25.120 -34.712  1.00  0.70           O  
ATOM   3294  ND2 ASN A 222      -0.086  25.664 -34.149  1.00  0.70           N  
ATOM   3295  H   ASN A 222       1.695  24.448 -29.828  1.00  0.70           H  
ATOM   3296  HA  ASN A 222       0.512  23.320 -32.234  1.00  0.70           H  
ATOM   3297 1HB  ASN A 222       0.690  25.795 -31.792  1.00  0.70           H  
ATOM   3298 2HB  ASN A 222       2.403  25.661 -32.130  1.00  0.70           H  
ATOM   3299 1HD2 ASN A 222      -0.353  25.756 -35.107  1.00  0.70           H  
ATOM   3300 2HD2 ASN A 222      -0.755  25.844 -33.425  1.00  0.70           H  
ATOM   3301  N   PRO A 223       2.544  22.263 -33.533  1.00  0.72           N  
ATOM   3302  CA  PRO A 223       3.653  21.603 -34.207  1.00  0.72           C  
ATOM   3303  C   PRO A 223       4.847  22.522 -34.489  1.00  0.72           C  
ATOM   3304  O   PRO A 223       5.986  22.043 -34.504  1.00  0.72           O  
ATOM   3305  CB  PRO A 223       2.993  21.109 -35.497  1.00  0.72           C  
ATOM   3306  CG  PRO A 223       1.555  20.841 -35.094  1.00  0.72           C  
ATOM   3307  CD  PRO A 223       1.212  21.919 -34.098  1.00  0.72           C  
ATOM   3308  HA  PRO A 223       3.972  20.750 -33.593  1.00  0.72           H  
ATOM   3309 1HB  PRO A 223       3.088  21.876 -36.286  1.00  0.72           H  
ATOM   3310 2HB  PRO A 223       3.513  20.212 -35.862  1.00  0.72           H  
ATOM   3311 1HG  PRO A 223       0.905  20.864 -35.982  1.00  0.72           H  
ATOM   3312 2HG  PRO A 223       1.466  19.833 -34.662  1.00  0.72           H  
ATOM   3313 1HD  PRO A 223       0.746  22.760 -34.608  1.00  0.72           H  
ATOM   3314 2HD  PRO A 223       0.566  21.473 -33.325  1.00  0.72           H  
ATOM   3315  N   HIS A 224       4.624  23.837 -34.677  1.00  0.76           N  
ATOM   3316  CA  HIS A 224       5.746  24.730 -34.951  1.00  0.76           C  
ATOM   3317  C   HIS A 224       5.884  25.798 -33.863  1.00  0.76           C  
ATOM   3318  O   HIS A 224       6.334  26.918 -34.123  1.00  0.76           O  
ATOM   3319  CB  HIS A 224       5.509  25.439 -36.281  1.00  0.76           C  
ATOM   3320  CG  HIS A 224       5.398  24.521 -37.434  1.00  0.76           C  
ATOM   3321  ND1 HIS A 224       6.473  23.827 -37.947  1.00  0.76           N  
ATOM   3322  CD2 HIS A 224       4.328  24.172 -38.179  1.00  0.76           C  
ATOM   3323  CE1 HIS A 224       6.066  23.086 -38.962  1.00  0.76           C  
ATOM   3324  NE2 HIS A 224       4.767  23.278 -39.125  1.00  0.76           N  
ATOM   3325  H   HIS A 224       3.685  24.231 -34.644  1.00  0.76           H  
ATOM   3326  HA  HIS A 224       6.676  24.170 -35.003  1.00  0.76           H  
ATOM   3327 1HB  HIS A 224       4.576  25.999 -36.217  1.00  0.76           H  
ATOM   3328 2HB  HIS A 224       6.310  26.149 -36.472  1.00  0.76           H  
ATOM   3329  HD1 HIS A 224       7.434  23.975 -37.713  1.00  0.76           H  
ATOM   3330  HD2 HIS A 224       3.277  24.463 -38.142  1.00  0.76           H  
ATOM   3331  HE1 HIS A 224       6.772  22.457 -39.506  1.00  0.76           H  
ATOM   3332  N   ALA A 225       5.638  25.387 -32.623  1.00  0.79           N  
ATOM   3333  CA  ALA A 225       5.733  26.245 -31.444  1.00  0.79           C  
ATOM   3334  C   ALA A 225       4.998  27.561 -31.720  1.00  0.79           C  
ATOM   3335  O   ALA A 225       3.959  27.561 -32.379  1.00  0.79           O  
ATOM   3336  CB  ALA A 225       7.190  26.478 -31.062  1.00  0.79           C  
ATOM   3337  H   ALA A 225       5.265  24.451 -32.486  1.00  0.79           H  
ATOM   3338  HA  ALA A 225       5.236  25.734 -30.618  1.00  0.79           H  
ATOM   3339 1HB  ALA A 225       7.246  27.086 -30.164  1.00  0.79           H  
ATOM   3340 2HB  ALA A 225       7.643  25.531 -30.869  1.00  0.79           H  
ATOM   3341 3HB  ALA A 225       7.717  26.974 -31.874  1.00  0.79           H  
ATOM   3342  N   SER A 226       5.551  28.700 -31.294  1.00  0.83           N  
ATOM   3343  CA  SER A 226       4.857  29.959 -31.538  1.00  0.83           C  
ATOM   3344  C   SER A 226       5.793  31.006 -32.115  1.00  0.83           C  
ATOM   3345  O   SER A 226       6.463  31.754 -31.396  1.00  0.83           O  
ATOM   3346  CB  SER A 226       4.257  30.450 -30.226  1.00  0.83           C  
ATOM   3347  OG  SER A 226       3.586  31.673 -30.374  1.00  0.83           O  
ATOM   3348  H   SER A 226       6.419  28.695 -30.785  1.00  0.83           H  
ATOM   3349  HA  SER A 226       4.056  29.791 -32.253  1.00  0.83           H  
ATOM   3350 1HB  SER A 226       3.563  29.701 -29.846  1.00  0.83           H  
ATOM   3351 2HB  SER A 226       5.053  30.561 -29.496  1.00  0.83           H  
ATOM   3352  HG  SER A 226       2.618  31.458 -30.490  1.00  0.83           H  
ATOM   3353  N   GLU A 227       5.780  31.121 -33.432  1.00  0.88           N  
ATOM   3354  CA  GLU A 227       6.689  32.022 -34.112  1.00  0.88           C  
ATOM   3355  C   GLU A 227       6.167  33.443 -34.077  1.00  0.88           C  
ATOM   3356  O   GLU A 227       5.481  33.890 -34.988  1.00  0.88           O  
ATOM   3357  CB  GLU A 227       6.898  31.556 -35.558  1.00  0.88           C  
ATOM   3358  CG  GLU A 227       7.936  32.332 -36.338  1.00  0.88           C  
ATOM   3359  CD  GLU A 227       8.141  31.808 -37.745  1.00  0.88           C  
ATOM   3360  OE1 GLU A 227       7.581  30.789 -38.071  1.00  0.88           O  
ATOM   3361  OE2 GLU A 227       8.859  32.432 -38.489  1.00  0.88           O  
ATOM   3362  H   GLU A 227       5.189  30.509 -33.971  1.00  0.88           H  
ATOM   3363  HA  GLU A 227       7.652  31.997 -33.601  1.00  0.88           H  
ATOM   3364 1HB  GLU A 227       7.194  30.506 -35.559  1.00  0.88           H  
ATOM   3365 2HB  GLU A 227       5.965  31.630 -36.097  1.00  0.88           H  
ATOM   3366 1HG  GLU A 227       7.624  33.375 -36.391  1.00  0.88           H  
ATOM   3367 2HG  GLU A 227       8.879  32.291 -35.797  1.00  0.88           H  
ATOM   3368  N   GLY A 228       6.412  34.142 -32.979  1.00  0.93           N  
ATOM   3369  CA  GLY A 228       5.935  35.521 -32.876  1.00  0.93           C  
ATOM   3370  C   GLY A 228       4.416  35.569 -32.785  1.00  0.93           C  
ATOM   3371  O   GLY A 228       3.785  36.500 -33.278  1.00  0.93           O  
ATOM   3372  H   GLY A 228       6.921  33.681 -32.225  1.00  0.93           H  
ATOM   3373 1HA  GLY A 228       6.372  35.992 -31.995  1.00  0.93           H  
ATOM   3374 2HA  GLY A 228       6.268  36.089 -33.744  1.00  0.93           H  
ATOM   3375  N   GLN A 229       3.840  34.522 -32.197  1.00  0.97           N  
ATOM   3376  CA  GLN A 229       2.395  34.294 -32.052  1.00  0.97           C  
ATOM   3377  C   GLN A 229       1.705  33.973 -33.391  1.00  0.97           C  
ATOM   3378  O   GLN A 229       0.488  33.770 -33.435  1.00  0.97           O  
ATOM   3379  CB  GLN A 229       1.715  35.498 -31.370  1.00  0.97           C  
ATOM   3380  CG  GLN A 229       2.309  35.855 -29.994  1.00  0.97           C  
ATOM   3381  CD  GLN A 229       1.573  37.001 -29.294  1.00  0.97           C  
ATOM   3382  OE1 GLN A 229       0.511  37.456 -29.730  1.00  0.97           O  
ATOM   3383  NE2 GLN A 229       2.137  37.461 -28.184  1.00  0.97           N  
ATOM   3384  H   GLN A 229       4.458  33.814 -31.816  1.00  0.97           H  
ATOM   3385  HA  GLN A 229       2.247  33.437 -31.402  1.00  0.97           H  
ATOM   3386 1HB  GLN A 229       1.730  36.376 -32.006  1.00  0.97           H  
ATOM   3387 2HB  GLN A 229       0.667  35.253 -31.200  1.00  0.97           H  
ATOM   3388 1HG  GLN A 229       2.262  34.972 -29.353  1.00  0.97           H  
ATOM   3389 2HG  GLN A 229       3.344  36.157 -30.124  1.00  0.97           H  
ATOM   3390 1HE2 GLN A 229       1.705  38.205 -27.672  1.00  0.97           H  
ATOM   3391 2HE2 GLN A 229       2.994  37.062 -27.855  1.00  0.97           H  
ATOM   3392  N   LEU A 230       2.492  33.749 -34.455  1.00  0.98           N  
ATOM   3393  CA  LEU A 230       1.973  33.324 -35.752  1.00  0.98           C  
ATOM   3394  C   LEU A 230       1.134  32.064 -35.663  1.00  0.98           C  
ATOM   3395  O   LEU A 230       0.141  31.907 -36.375  1.00  0.98           O  
ATOM   3396  CB  LEU A 230       3.139  33.055 -36.706  1.00  0.98           C  
ATOM   3397  CG  LEU A 230       2.794  32.576 -38.105  1.00  0.98           C  
ATOM   3398  CD1 LEU A 230       1.950  33.609 -38.817  1.00  0.98           C  
ATOM   3399  CD2 LEU A 230       4.096  32.322 -38.852  1.00  0.98           C  
ATOM   3400  H   LEU A 230       3.495  33.921 -34.399  1.00  0.98           H  
ATOM   3401  HA  LEU A 230       1.359  34.126 -36.155  1.00  0.98           H  
ATOM   3402 1HB  LEU A 230       3.726  33.966 -36.803  1.00  0.98           H  
ATOM   3403 2HB  LEU A 230       3.765  32.295 -36.258  1.00  0.98           H  
ATOM   3404  HG  LEU A 230       2.222  31.649 -38.043  1.00  0.98           H  
ATOM   3405 1HD1 LEU A 230       1.709  33.254 -39.820  1.00  0.98           H  
ATOM   3406 2HD1 LEU A 230       1.027  33.769 -38.258  1.00  0.98           H  
ATOM   3407 3HD1 LEU A 230       2.501  34.546 -38.885  1.00  0.98           H  
ATOM   3408 1HD2 LEU A 230       3.877  31.962 -39.856  1.00  0.98           H  
ATOM   3409 2HD2 LEU A 230       4.667  33.246 -38.912  1.00  0.98           H  
ATOM   3410 3HD2 LEU A 230       4.684  31.578 -38.321  1.00  0.98           H  
ATOM   3411  N   PHE A 231       1.569  31.146 -34.815  1.00  0.97           N  
ATOM   3412  CA  PHE A 231       0.933  29.853 -34.683  1.00  0.97           C  
ATOM   3413  C   PHE A 231       0.118  29.669 -33.397  1.00  0.97           C  
ATOM   3414  O   PHE A 231      -0.207  28.539 -33.035  1.00  0.97           O  
ATOM   3415  CB  PHE A 231       1.998  28.773 -34.751  1.00  0.97           C  
ATOM   3416  CG  PHE A 231       2.758  28.745 -36.018  1.00  0.97           C  
ATOM   3417  CD1 PHE A 231       4.127  28.915 -36.015  1.00  0.97           C  
ATOM   3418  CD2 PHE A 231       2.113  28.564 -37.221  1.00  0.97           C  
ATOM   3419  CE1 PHE A 231       4.835  28.894 -37.192  1.00  0.97           C  
ATOM   3420  CE2 PHE A 231       2.815  28.542 -38.402  1.00  0.97           C  
ATOM   3421  CZ  PHE A 231       4.180  28.706 -38.387  1.00  0.97           C  
ATOM   3422  H   PHE A 231       2.376  31.362 -34.253  1.00  0.97           H  
ATOM   3423  HA  PHE A 231       0.258  29.718 -35.526  1.00  0.97           H  
ATOM   3424 1HB  PHE A 231       2.691  28.908 -33.945  1.00  0.97           H  
ATOM   3425 2HB  PHE A 231       1.544  27.830 -34.626  1.00  0.97           H  
ATOM   3426  HD1 PHE A 231       4.647  29.051 -35.071  1.00  0.97           H  
ATOM   3427  HD2 PHE A 231       1.030  28.437 -37.225  1.00  0.97           H  
ATOM   3428  HE1 PHE A 231       5.922  29.028 -37.180  1.00  0.97           H  
ATOM   3429  HE2 PHE A 231       2.290  28.397 -39.345  1.00  0.97           H  
ATOM   3430  HZ  PHE A 231       4.743  28.691 -39.319  1.00  0.97           H  
ATOM   3431  N   GLY A 232      -0.231  30.758 -32.705  1.00  0.92           N  
ATOM   3432  CA  GLY A 232      -1.017  30.600 -31.477  1.00  0.92           C  
ATOM   3433  C   GLY A 232      -0.312  31.102 -30.223  1.00  0.92           C  
ATOM   3434  O   GLY A 232       0.863  31.499 -30.263  1.00  0.92           O  
ATOM   3435  H   GLY A 232       0.025  31.694 -33.028  1.00  0.92           H  
ATOM   3436 1HA  GLY A 232      -1.961  31.133 -31.593  1.00  0.92           H  
ATOM   3437 2HA  GLY A 232      -1.277  29.551 -31.341  1.00  0.92           H  
ATOM   3438  N   LEU A 233      -1.071  31.130 -29.120  1.00  0.86           N  
ATOM   3439  CA  LEU A 233      -0.626  31.662 -27.838  1.00  0.86           C  
ATOM   3440  C   LEU A 233      -0.423  30.595 -26.785  1.00  0.86           C  
ATOM   3441  O   LEU A 233       0.376  30.771 -25.859  1.00  0.86           O  
ATOM   3442  CB  LEU A 233      -1.660  32.636 -27.288  1.00  0.86           C  
ATOM   3443  CG  LEU A 233      -1.971  33.820 -28.150  1.00  0.86           C  
ATOM   3444  CD1 LEU A 233      -3.048  34.635 -27.477  1.00  0.86           C  
ATOM   3445  CD2 LEU A 233      -0.725  34.614 -28.370  1.00  0.86           C  
ATOM   3446  H   LEU A 233      -2.005  30.710 -29.158  1.00  0.86           H  
ATOM   3447  HA  LEU A 233       0.320  32.185 -27.988  1.00  0.86           H  
ATOM   3448 1HB  LEU A 233      -2.592  32.088 -27.122  1.00  0.86           H  
ATOM   3449 2HB  LEU A 233      -1.307  33.008 -26.328  1.00  0.86           H  
ATOM   3450  HG  LEU A 233      -2.355  33.482 -29.112  1.00  0.86           H  
ATOM   3451 1HD1 LEU A 233      -3.297  35.496 -28.097  1.00  0.86           H  
ATOM   3452 2HD1 LEU A 233      -3.934  34.015 -27.339  1.00  0.86           H  
ATOM   3453 3HD1 LEU A 233      -2.689  34.978 -26.507  1.00  0.86           H  
ATOM   3454 1HD2 LEU A 233      -0.960  35.469 -29.000  1.00  0.86           H  
ATOM   3455 2HD2 LEU A 233      -0.334  34.961 -27.414  1.00  0.86           H  
ATOM   3456 3HD2 LEU A 233       0.024  33.993 -28.864  1.00  0.86           H  
ATOM   3457  N   GLU A 234      -1.142  29.486 -26.925  1.00  0.80           N  
ATOM   3458  CA  GLU A 234      -1.210  28.443 -25.907  1.00  0.80           C  
ATOM   3459  C   GLU A 234       0.168  27.873 -25.540  1.00  0.80           C  
ATOM   3460  O   GLU A 234       0.421  27.458 -24.404  1.00  0.80           O  
ATOM   3461  CB  GLU A 234      -2.183  27.385 -26.409  1.00  0.80           C  
ATOM   3462  CG  GLU A 234      -3.635  27.943 -26.537  1.00  0.80           C  
ATOM   3463  CD  GLU A 234      -3.912  28.735 -27.842  1.00  0.80           C  
ATOM   3464  OE1 GLU A 234      -2.972  29.120 -28.520  1.00  0.80           O  
ATOM   3465  OE2 GLU A 234      -5.063  28.934 -28.150  1.00  0.80           O  
ATOM   3466  H   GLU A 234      -1.717  29.385 -27.746  1.00  0.80           H  
ATOM   3467  HA  GLU A 234      -1.650  28.878 -25.017  1.00  0.80           H  
ATOM   3468 1HB  GLU A 234      -1.862  27.008 -27.379  1.00  0.80           H  
ATOM   3469 2HB  GLU A 234      -2.205  26.552 -25.721  1.00  0.80           H  
ATOM   3470 1HG  GLU A 234      -4.354  27.138 -26.457  1.00  0.80           H  
ATOM   3471 2HG  GLU A 234      -3.804  28.610 -25.692  1.00  0.80           H  
ATOM   3472  N   ASP A 235       1.102  27.924 -26.472  1.00  0.73           N  
ATOM   3473  CA  ASP A 235       2.436  27.450 -26.174  1.00  0.73           C  
ATOM   3474  C   ASP A 235       3.058  28.299 -25.056  1.00  0.73           C  
ATOM   3475  O   ASP A 235       3.854  27.793 -24.262  1.00  0.73           O  
ATOM   3476  CB  ASP A 235       3.317  27.538 -27.403  1.00  0.73           C  
ATOM   3477  CG  ASP A 235       2.936  26.558 -28.470  1.00  0.73           C  
ATOM   3478  OD1 ASP A 235       2.159  25.674 -28.246  1.00  0.73           O  
ATOM   3479  OD2 ASP A 235       3.429  26.685 -29.510  1.00  0.73           O  
ATOM   3480  H   ASP A 235       0.869  28.285 -27.385  1.00  0.73           H  
ATOM   3481  HA  ASP A 235       2.379  26.414 -25.837  1.00  0.73           H  
ATOM   3482 1HB  ASP A 235       3.251  28.545 -27.808  1.00  0.73           H  
ATOM   3483 2HB  ASP A 235       4.358  27.370 -27.118  1.00  0.73           H  
ATOM   3484  N   SER A 236       2.718  29.600 -25.028  1.00  0.69           N  
ATOM   3485  CA  SER A 236       3.264  30.523 -24.044  1.00  0.69           C  
ATOM   3486  C   SER A 236       2.368  30.645 -22.817  1.00  0.69           C  
ATOM   3487  O   SER A 236       2.818  31.037 -21.740  1.00  0.69           O  
ATOM   3488  CB  SER A 236       3.508  31.889 -24.669  1.00  0.69           C  
ATOM   3489  OG  SER A 236       2.309  32.514 -25.049  1.00  0.69           O  
ATOM   3490  H   SER A 236       2.022  29.950 -25.678  1.00  0.69           H  
ATOM   3491  HA  SER A 236       4.207  30.140 -23.721  1.00  0.69           H  
ATOM   3492 1HB  SER A 236       4.046  32.523 -23.966  1.00  0.69           H  
ATOM   3493 2HB  SER A 236       4.144  31.766 -25.546  1.00  0.69           H  
ATOM   3494  HG  SER A 236       1.735  31.810 -25.412  1.00  0.69           H  
ATOM   3495  N   GLN A 237       1.095  30.276 -22.972  1.00  0.65           N  
ATOM   3496  CA  GLN A 237       0.150  30.349 -21.861  1.00  0.65           C  
ATOM   3497  C   GLN A 237       0.208  29.072 -21.013  1.00  0.65           C  
ATOM   3498  O   GLN A 237      -0.007  29.111 -19.802  1.00  0.65           O  
ATOM   3499  CB  GLN A 237      -1.277  30.560 -22.373  1.00  0.65           C  
ATOM   3500  CG  GLN A 237      -1.496  31.879 -23.115  1.00  0.65           C  
ATOM   3501  CD  GLN A 237      -2.905  32.013 -23.659  1.00  0.65           C  
ATOM   3502  OE1 GLN A 237      -3.594  31.010 -23.863  1.00  0.65           O  
ATOM   3503  NE2 GLN A 237      -3.342  33.248 -23.901  1.00  0.65           N  
ATOM   3504  H   GLN A 237       0.780  30.002 -23.900  1.00  0.65           H  
ATOM   3505  HA  GLN A 237       0.423  31.190 -21.229  1.00  0.65           H  
ATOM   3506 1HB  GLN A 237      -1.540  29.749 -23.020  1.00  0.65           H  
ATOM   3507 2HB  GLN A 237      -1.965  30.533 -21.529  1.00  0.65           H  
ATOM   3508 1HG  GLN A 237      -1.309  32.702 -22.428  1.00  0.65           H  
ATOM   3509 2HG  GLN A 237      -0.802  31.931 -23.949  1.00  0.65           H  
ATOM   3510 1HE2 GLN A 237      -4.266  33.392 -24.260  1.00  0.65           H  
ATOM   3511 2HE2 GLN A 237      -2.748  34.033 -23.723  1.00  0.65           H  
ATOM   3512  N   ILE A 238       0.507  27.946 -21.663  1.00  0.63           N  
ATOM   3513  CA  ILE A 238       0.587  26.643 -21.019  1.00  0.63           C  
ATOM   3514  C   ILE A 238       2.018  26.114 -20.898  1.00  0.63           C  
ATOM   3515  O   ILE A 238       2.509  25.837 -19.793  1.00  0.63           O  
ATOM   3516  CB  ILE A 238      -0.237  25.615 -21.820  1.00  0.63           C  
ATOM   3517  CG1 ILE A 238      -1.723  26.022 -21.831  1.00  0.63           C  
ATOM   3518  CG2 ILE A 238      -0.045  24.224 -21.278  1.00  0.63           C  
ATOM   3519  CD1 ILE A 238      -2.573  25.196 -22.769  1.00  0.63           C  
ATOM   3520  H   ILE A 238       0.640  27.979 -22.666  1.00  0.63           H  
ATOM   3521  HA  ILE A 238       0.159  26.729 -20.029  1.00  0.63           H  
ATOM   3522  HB  ILE A 238       0.097  25.626 -22.845  1.00  0.63           H  
ATOM   3523 1HG1 ILE A 238      -2.123  25.916 -20.826  1.00  0.63           H  
ATOM   3524 2HG1 ILE A 238      -1.804  27.065 -22.134  1.00  0.63           H  
ATOM   3525 1HG2 ILE A 238      -0.613  23.538 -21.868  1.00  0.63           H  
ATOM   3526 2HG2 ILE A 238       1.004  23.941 -21.314  1.00  0.63           H  
ATOM   3527 3HG2 ILE A 238      -0.381  24.209 -20.284  1.00  0.63           H  
ATOM   3528 1HD1 ILE A 238      -3.607  25.534 -22.725  1.00  0.63           H  
ATOM   3529 2HD1 ILE A 238      -2.205  25.309 -23.776  1.00  0.63           H  
ATOM   3530 3HD1 ILE A 238      -2.527  24.157 -22.483  1.00  0.63           H  
ATOM   3531  N   THR A 239       2.690  25.956 -22.039  1.00  0.61           N  
ATOM   3532  CA  THR A 239       3.987  25.283 -21.983  1.00  0.61           C  
ATOM   3533  C   THR A 239       5.120  26.144 -21.430  1.00  0.61           C  
ATOM   3534  O   THR A 239       5.896  25.669 -20.603  1.00  0.61           O  
ATOM   3535  CB  THR A 239       4.381  24.656 -23.315  1.00  0.61           C  
ATOM   3536  OG1 THR A 239       3.381  23.718 -23.715  1.00  0.61           O  
ATOM   3537  CG2 THR A 239       5.645  23.899 -23.088  1.00  0.61           C  
ATOM   3538  H   THR A 239       2.267  26.267 -22.919  1.00  0.61           H  
ATOM   3539  HA  THR A 239       3.879  24.444 -21.299  1.00  0.61           H  
ATOM   3540  HB  THR A 239       4.518  25.406 -24.087  1.00  0.61           H  
ATOM   3541  HG1 THR A 239       3.742  23.145 -24.410  1.00  0.61           H  
ATOM   3542 1HG2 THR A 239       5.929  23.404 -23.999  1.00  0.61           H  
ATOM   3543 2HG2 THR A 239       6.430  24.584 -22.774  1.00  0.61           H  
ATOM   3544 3HG2 THR A 239       5.476  23.156 -22.316  1.00  0.61           H  
ATOM   3545  N   VAL A 240       5.223  27.405 -21.827  1.00  0.61           N  
ATOM   3546  CA  VAL A 240       6.308  28.197 -21.269  1.00  0.61           C  
ATOM   3547  C   VAL A 240       6.308  28.254 -19.739  1.00  0.61           C  
ATOM   3548  O   VAL A 240       7.362  28.001 -19.163  1.00  0.61           O  
ATOM   3549  CB  VAL A 240       6.330  29.638 -21.815  1.00  0.61           C  
ATOM   3550  CG1 VAL A 240       7.308  30.470 -21.007  1.00  0.61           C  
ATOM   3551  CG2 VAL A 240       6.784  29.636 -23.252  1.00  0.61           C  
ATOM   3552  H   VAL A 240       4.595  27.767 -22.541  1.00  0.61           H  
ATOM   3553  HA  VAL A 240       7.244  27.733 -21.579  1.00  0.61           H  
ATOM   3554  HB  VAL A 240       5.351  30.074 -21.733  1.00  0.61           H  
ATOM   3555 1HG1 VAL A 240       7.328  31.490 -21.387  1.00  0.61           H  
ATOM   3556 2HG1 VAL A 240       7.006  30.491 -19.959  1.00  0.61           H  
ATOM   3557 3HG1 VAL A 240       8.305  30.038 -21.081  1.00  0.61           H  
ATOM   3558 1HG2 VAL A 240       6.795  30.659 -23.624  1.00  0.61           H  
ATOM   3559 2HG2 VAL A 240       7.771  29.226 -23.306  1.00  0.61           H  
ATOM   3560 3HG2 VAL A 240       6.111  29.040 -23.855  1.00  0.61           H  
ATOM   3561  N   PRO A 241       5.204  28.572 -19.005  1.00  0.61           N  
ATOM   3562  CA  PRO A 241       5.217  28.554 -17.555  1.00  0.61           C  
ATOM   3563  C   PRO A 241       5.477  27.161 -17.000  1.00  0.61           C  
ATOM   3564  O   PRO A 241       6.008  27.022 -15.885  1.00  0.61           O  
ATOM   3565  CB  PRO A 241       3.816  29.075 -17.197  1.00  0.61           C  
ATOM   3566  CG  PRO A 241       2.995  28.862 -18.431  1.00  0.61           C  
ATOM   3567  CD  PRO A 241       3.945  29.067 -19.580  1.00  0.61           C  
ATOM   3568  HA  PRO A 241       5.980  29.262 -17.199  1.00  0.61           H  
ATOM   3569 1HB  PRO A 241       3.418  28.523 -16.333  1.00  0.61           H  
ATOM   3570 2HB  PRO A 241       3.875  30.134 -16.902  1.00  0.61           H  
ATOM   3571 1HG  PRO A 241       2.578  27.864 -18.419  1.00  0.61           H  
ATOM   3572 2HG  PRO A 241       2.141  29.556 -18.458  1.00  0.61           H  
ATOM   3573 1HD  PRO A 241       3.569  28.518 -20.412  1.00  0.61           H  
ATOM   3574 2HD  PRO A 241       4.031  30.139 -19.795  1.00  0.61           H  
ATOM   3575  N   ALA A 242       5.159  26.105 -17.770  1.00  0.62           N  
ATOM   3576  CA  ALA A 242       5.488  24.774 -17.300  1.00  0.62           C  
ATOM   3577  C   ALA A 242       6.996  24.661 -17.220  1.00  0.62           C  
ATOM   3578  O   ALA A 242       7.562  24.273 -16.195  1.00  0.62           O  
ATOM   3579  CB  ALA A 242       4.939  23.711 -18.215  1.00  0.62           C  
ATOM   3580  H   ALA A 242       4.665  26.202 -18.661  1.00  0.62           H  
ATOM   3581  HA  ALA A 242       5.068  24.647 -16.310  1.00  0.62           H  
ATOM   3582 1HB  ALA A 242       5.203  22.740 -17.819  1.00  0.62           H  
ATOM   3583 2HB  ALA A 242       3.869  23.808 -18.269  1.00  0.62           H  
ATOM   3584 3HB  ALA A 242       5.352  23.812 -19.204  1.00  0.62           H  
ATOM   3585  N   VAL A 243       7.644  25.068 -18.311  1.00  0.64           N  
ATOM   3586  CA  VAL A 243       9.090  25.017 -18.446  1.00  0.64           C  
ATOM   3587  C   VAL A 243       9.767  25.910 -17.424  1.00  0.64           C  
ATOM   3588  O   VAL A 243      10.721  25.493 -16.761  1.00  0.64           O  
ATOM   3589  CB  VAL A 243       9.497  25.397 -19.886  1.00  0.64           C  
ATOM   3590  CG1 VAL A 243      10.993  25.564 -19.982  1.00  0.64           C  
ATOM   3591  CG2 VAL A 243       9.024  24.288 -20.854  1.00  0.64           C  
ATOM   3592  H   VAL A 243       7.090  25.414 -19.097  1.00  0.64           H  
ATOM   3593  HA  VAL A 243       9.417  23.996 -18.275  1.00  0.64           H  
ATOM   3594  HB  VAL A 243       9.032  26.345 -20.160  1.00  0.64           H  
ATOM   3595 1HG1 VAL A 243      11.260  25.831 -21.004  1.00  0.64           H  
ATOM   3596 2HG1 VAL A 243      11.302  26.354 -19.308  1.00  0.64           H  
ATOM   3597 3HG1 VAL A 243      11.487  24.657 -19.715  1.00  0.64           H  
ATOM   3598 1HG2 VAL A 243       9.305  24.547 -21.873  1.00  0.64           H  
ATOM   3599 2HG2 VAL A 243       9.486  23.354 -20.585  1.00  0.64           H  
ATOM   3600 3HG2 VAL A 243       7.946  24.187 -20.787  1.00  0.64           H  
ATOM   3601  N   GLU A 244       9.261  27.128 -17.248  1.00  0.67           N  
ATOM   3602  CA  GLU A 244       9.873  28.015 -16.273  1.00  0.67           C  
ATOM   3603  C   GLU A 244       9.793  27.421 -14.865  1.00  0.67           C  
ATOM   3604  O   GLU A 244      10.767  27.488 -14.113  1.00  0.67           O  
ATOM   3605  CB  GLU A 244       9.208  29.396 -16.310  1.00  0.67           C  
ATOM   3606  CG  GLU A 244       9.509  30.224 -17.576  1.00  0.67           C  
ATOM   3607  CD  GLU A 244       8.749  31.537 -17.628  1.00  0.67           C  
ATOM   3608  OE1 GLU A 244       7.907  31.753 -16.785  1.00  0.67           O  
ATOM   3609  OE2 GLU A 244       9.015  32.322 -18.511  1.00  0.67           O  
ATOM   3610  H   GLU A 244       8.472  27.436 -17.814  1.00  0.67           H  
ATOM   3611  HA  GLU A 244      10.923  28.134 -16.529  1.00  0.67           H  
ATOM   3612 1HB  GLU A 244       8.132  29.272 -16.241  1.00  0.67           H  
ATOM   3613 2HB  GLU A 244       9.524  29.975 -15.443  1.00  0.67           H  
ATOM   3614 1HG  GLU A 244      10.574  30.434 -17.614  1.00  0.67           H  
ATOM   3615 2HG  GLU A 244       9.256  29.628 -18.449  1.00  0.67           H  
ATOM   3616  N   THR A 245       8.666  26.785 -14.521  1.00  0.71           N  
ATOM   3617  CA  THR A 245       8.525  26.195 -13.195  1.00  0.71           C  
ATOM   3618  C   THR A 245       9.511  25.057 -13.010  1.00  0.71           C  
ATOM   3619  O   THR A 245      10.164  24.944 -11.970  1.00  0.71           O  
ATOM   3620  CB  THR A 245       7.107  25.672 -12.969  1.00  0.71           C  
ATOM   3621  OG1 THR A 245       6.182  26.765 -13.087  1.00  0.71           O  
ATOM   3622  CG2 THR A 245       7.003  25.043 -11.575  1.00  0.71           C  
ATOM   3623  H   THR A 245       7.873  26.749 -15.164  1.00  0.71           H  
ATOM   3624  HA  THR A 245       8.735  26.956 -12.448  1.00  0.71           H  
ATOM   3625  HB  THR A 245       6.878  24.927 -13.723  1.00  0.71           H  
ATOM   3626  HG1 THR A 245       6.071  26.977 -14.049  1.00  0.71           H  
ATOM   3627 1HG2 THR A 245       5.996  24.675 -11.411  1.00  0.71           H  
ATOM   3628 2HG2 THR A 245       7.704  24.220 -11.502  1.00  0.71           H  
ATOM   3629 3HG2 THR A 245       7.238  25.791 -10.820  1.00  0.71           H  
ATOM   3630  N   LEU A 246       9.633  24.219 -14.032  1.00  0.77           N  
ATOM   3631  CA  LEU A 246      10.517  23.074 -13.968  1.00  0.77           C  
ATOM   3632  C   LEU A 246      11.963  23.537 -13.779  1.00  0.77           C  
ATOM   3633  O   LEU A 246      12.706  22.948 -12.977  1.00  0.77           O  
ATOM   3634  CB  LEU A 246      10.331  22.293 -15.256  1.00  0.77           C  
ATOM   3635  CG  LEU A 246       8.977  21.585 -15.392  1.00  0.77           C  
ATOM   3636  CD1 LEU A 246       8.768  21.165 -16.809  1.00  0.77           C  
ATOM   3637  CD2 LEU A 246       8.964  20.359 -14.488  1.00  0.77           C  
ATOM   3638  H   LEU A 246       9.059  24.361 -14.865  1.00  0.77           H  
ATOM   3639  HA  LEU A 246      10.230  22.449 -13.133  1.00  0.77           H  
ATOM   3640 1HB  LEU A 246      10.465  22.959 -16.103  1.00  0.77           H  
ATOM   3641 2HB  LEU A 246      11.087  21.539 -15.271  1.00  0.77           H  
ATOM   3642  HG  LEU A 246       8.187  22.247 -15.104  1.00  0.77           H  
ATOM   3643 1HD1 LEU A 246       7.810  20.664 -16.891  1.00  0.77           H  
ATOM   3644 2HD1 LEU A 246       8.771  22.027 -17.454  1.00  0.77           H  
ATOM   3645 3HD1 LEU A 246       9.554  20.506 -17.100  1.00  0.77           H  
ATOM   3646 1HD2 LEU A 246       8.019  19.836 -14.574  1.00  0.77           H  
ATOM   3647 2HD2 LEU A 246       9.759  19.678 -14.769  1.00  0.77           H  
ATOM   3648 3HD2 LEU A 246       9.109  20.664 -13.453  1.00  0.77           H  
ATOM   3649  N   ARG A 247      12.338  24.642 -14.437  1.00  0.84           N  
ATOM   3650  CA  ARG A 247      13.673  25.199 -14.272  1.00  0.84           C  
ATOM   3651  C   ARG A 247      13.868  25.698 -12.837  1.00  0.84           C  
ATOM   3652  O   ARG A 247      14.916  25.476 -12.230  1.00  0.84           O  
ATOM   3653  CB  ARG A 247      13.890  26.347 -15.240  1.00  0.84           C  
ATOM   3654  CG  ARG A 247      13.999  25.934 -16.686  1.00  0.84           C  
ATOM   3655  CD  ARG A 247      14.067  27.108 -17.580  1.00  0.84           C  
ATOM   3656  NE  ARG A 247      14.142  26.709 -18.954  1.00  0.84           N  
ATOM   3657  CZ  ARG A 247      13.960  27.506 -20.015  1.00  0.84           C  
ATOM   3658  NH1 ARG A 247      13.688  28.787 -19.880  1.00  0.84           N  
ATOM   3659  NH2 ARG A 247      14.054  26.955 -21.193  1.00  0.84           N  
ATOM   3660  H   ARG A 247      11.688  25.079 -15.093  1.00  0.84           H  
ATOM   3661  HA  ARG A 247      14.406  24.424 -14.478  1.00  0.84           H  
ATOM   3662 1HB  ARG A 247      13.071  27.058 -15.159  1.00  0.84           H  
ATOM   3663 2HB  ARG A 247      14.805  26.871 -14.979  1.00  0.84           H  
ATOM   3664 1HG  ARG A 247      14.893  25.331 -16.825  1.00  0.84           H  
ATOM   3665 2HG  ARG A 247      13.137  25.344 -16.964  1.00  0.84           H  
ATOM   3666 1HD  ARG A 247      13.171  27.713 -17.450  1.00  0.84           H  
ATOM   3667 2HD  ARG A 247      14.947  27.703 -17.344  1.00  0.84           H  
ATOM   3668  HE  ARG A 247      14.339  25.720 -19.166  1.00  0.84           H  
ATOM   3669 1HH1 ARG A 247      13.614  29.193 -18.959  1.00  0.84           H  
ATOM   3670 2HH1 ARG A 247      13.550  29.358 -20.702  1.00  0.84           H  
ATOM   3671 1HH2 ARG A 247      14.260  25.947 -21.217  1.00  0.84           H  
ATOM   3672 2HH2 ARG A 247      13.915  27.491 -22.035  1.00  0.84           H  
ATOM   3673  N   LYS A 248      12.834  26.328 -12.268  1.00  0.89           N  
ATOM   3674  CA  LYS A 248      12.881  26.847 -10.896  1.00  0.89           C  
ATOM   3675  C   LYS A 248      13.000  25.718  -9.872  1.00  0.89           C  
ATOM   3676  O   LYS A 248      13.549  25.902  -8.785  1.00  0.89           O  
ATOM   3677  CB  LYS A 248      11.667  27.732 -10.623  1.00  0.89           C  
ATOM   3678  CG  LYS A 248      11.700  29.059 -11.394  1.00  0.89           C  
ATOM   3679  CD  LYS A 248      10.444  29.889 -11.175  1.00  0.89           C  
ATOM   3680  CE  LYS A 248      10.504  31.183 -11.982  1.00  0.89           C  
ATOM   3681  NZ  LYS A 248       9.262  31.997 -11.838  1.00  0.89           N  
ATOM   3682  H   LYS A 248      11.990  26.490 -12.820  1.00  0.89           H  
ATOM   3683  HA  LYS A 248      13.777  27.470 -10.799  1.00  0.89           H  
ATOM   3684 1HB  LYS A 248      10.763  27.202 -10.910  1.00  0.89           H  
ATOM   3685 2HB  LYS A 248      11.599  27.946  -9.558  1.00  0.89           H  
ATOM   3686 1HG  LYS A 248      12.560  29.635 -11.061  1.00  0.89           H  
ATOM   3687 2HG  LYS A 248      11.824  28.866 -12.449  1.00  0.89           H  
ATOM   3688 1HD  LYS A 248       9.572  29.313 -11.491  1.00  0.89           H  
ATOM   3689 2HD  LYS A 248      10.340  30.127 -10.117  1.00  0.89           H  
ATOM   3690 1HE  LYS A 248      11.354  31.771 -11.645  1.00  0.89           H  
ATOM   3691 2HE  LYS A 248      10.643  30.937 -13.036  1.00  0.89           H  
ATOM   3692 1HZ  LYS A 248       9.348  32.838 -12.391  1.00  0.89           H  
ATOM   3693 2HZ  LYS A 248       8.469  31.459 -12.167  1.00  0.89           H  
ATOM   3694 3HZ  LYS A 248       9.125  32.243 -10.868  1.00  0.89           H  
ATOM   3695  N   ARG A 249      12.537  24.522 -10.251  1.00  0.92           N  
ATOM   3696  CA  ARG A 249      12.629  23.331  -9.416  1.00  0.92           C  
ATOM   3697  C   ARG A 249      13.999  22.643  -9.540  1.00  0.92           C  
ATOM   3698  O   ARG A 249      14.240  21.618  -8.896  1.00  0.92           O  
ATOM   3699  CB  ARG A 249      11.533  22.321  -9.764  1.00  0.92           C  
ATOM   3700  CG  ARG A 249      10.099  22.756  -9.428  1.00  0.92           C  
ATOM   3701  CD  ARG A 249       9.078  21.710  -9.791  1.00  0.92           C  
ATOM   3702  NE  ARG A 249       7.730  22.155  -9.454  1.00  0.92           N  
ATOM   3703  CZ  ARG A 249       6.610  21.397  -9.511  1.00  0.92           C  
ATOM   3704  NH1 ARG A 249       6.646  20.128  -9.877  1.00  0.92           N  
ATOM   3705  NH2 ARG A 249       5.444  21.936  -9.189  1.00  0.92           N  
ATOM   3706  H   ARG A 249      12.047  24.459 -11.145  1.00  0.92           H  
ATOM   3707  HA  ARG A 249      12.491  23.632  -8.376  1.00  0.92           H  
ATOM   3708 1HB  ARG A 249      11.563  22.121 -10.833  1.00  0.92           H  
ATOM   3709 2HB  ARG A 249      11.731  21.382  -9.257  1.00  0.92           H  
ATOM   3710 1HG  ARG A 249      10.025  22.955  -8.367  1.00  0.92           H  
ATOM   3711 2HG  ARG A 249       9.860  23.653  -9.959  1.00  0.92           H  
ATOM   3712 1HD  ARG A 249       9.113  21.517 -10.865  1.00  0.92           H  
ATOM   3713 2HD  ARG A 249       9.281  20.783  -9.253  1.00  0.92           H  
ATOM   3714  HE  ARG A 249       7.624  23.118  -9.159  1.00  0.92           H  
ATOM   3715 1HH1 ARG A 249       7.514  19.641 -10.150  1.00  0.92           H  
ATOM   3716 2HH1 ARG A 249       5.794  19.587  -9.909  1.00  0.92           H  
ATOM   3717 1HH2 ARG A 249       5.392  22.903  -8.905  1.00  0.92           H  
ATOM   3718 2HH2 ARG A 249       4.603  21.374  -9.232  1.00  0.92           H  
ATOM   3719  N   GLY A 250      14.900  23.199 -10.362  1.00  0.91           N  
ATOM   3720  CA  GLY A 250      16.233  22.640 -10.550  1.00  0.91           C  
ATOM   3721  C   GLY A 250      16.384  21.675 -11.730  1.00  0.91           C  
ATOM   3722  O   GLY A 250      17.411  21.001 -11.840  1.00  0.91           O  
ATOM   3723  H   GLY A 250      14.674  24.048 -10.878  1.00  0.91           H  
ATOM   3724 1HA  GLY A 250      16.932  23.465 -10.683  1.00  0.91           H  
ATOM   3725 2HA  GLY A 250      16.530  22.131  -9.636  1.00  0.91           H  
ATOM   3726  N   LEU A 251      15.379  21.586 -12.603  1.00  0.87           N  
ATOM   3727  CA  LEU A 251      15.457  20.682 -13.749  1.00  0.87           C  
ATOM   3728  C   LEU A 251      15.846  21.402 -15.043  1.00  0.87           C  
ATOM   3729  O   LEU A 251      15.213  22.380 -15.459  1.00  0.87           O  
ATOM   3730  CB  LEU A 251      14.119  19.977 -13.949  1.00  0.87           C  
ATOM   3731  CG  LEU A 251      14.042  19.027 -15.127  1.00  0.87           C  
ATOM   3732  CD1 LEU A 251      14.959  17.825 -14.900  1.00  0.87           C  
ATOM   3733  CD2 LEU A 251      12.609  18.636 -15.295  1.00  0.87           C  
ATOM   3734  H   LEU A 251      14.541  22.157 -12.494  1.00  0.87           H  
ATOM   3735  HA  LEU A 251      16.214  19.929 -13.541  1.00  0.87           H  
ATOM   3736 1HB  LEU A 251      13.883  19.416 -13.049  1.00  0.87           H  
ATOM   3737 2HB  LEU A 251      13.347  20.732 -14.089  1.00  0.87           H  
ATOM   3738  HG  LEU A 251      14.396  19.519 -16.023  1.00  0.87           H  
ATOM   3739 1HD1 LEU A 251      14.908  17.145 -15.750  1.00  0.87           H  
ATOM   3740 2HD1 LEU A 251      15.986  18.161 -14.782  1.00  0.87           H  
ATOM   3741 3HD1 LEU A 251      14.647  17.303 -14.004  1.00  0.87           H  
ATOM   3742 1HD2 LEU A 251      12.520  17.989 -16.128  1.00  0.87           H  
ATOM   3743 2HD2 LEU A 251      12.250  18.128 -14.401  1.00  0.87           H  
ATOM   3744 3HD2 LEU A 251      12.014  19.511 -15.464  1.00  0.87           H  
ATOM   3745  N   THR A 252      16.883  20.926 -15.717  1.00  0.81           N  
ATOM   3746  CA  THR A 252      17.236  21.615 -16.942  1.00  0.81           C  
ATOM   3747  C   THR A 252      16.259  21.260 -18.045  1.00  0.81           C  
ATOM   3748  O   THR A 252      16.333  20.165 -18.613  1.00  0.81           O  
ATOM   3749  CB  THR A 252      18.652  21.236 -17.412  1.00  0.81           C  
ATOM   3750  OG1 THR A 252      19.604  21.576 -16.399  1.00  0.81           O  
ATOM   3751  CG2 THR A 252      18.987  21.965 -18.704  1.00  0.81           C  
ATOM   3752  H   THR A 252      17.407  20.128 -15.385  1.00  0.81           H  
ATOM   3753  HA  THR A 252      17.193  22.692 -16.773  1.00  0.81           H  
ATOM   3754  HB  THR A 252      18.697  20.159 -17.592  1.00  0.81           H  
ATOM   3755  HG1 THR A 252      19.543  22.515 -16.206  1.00  0.81           H  
ATOM   3756 1HG2 THR A 252      19.988  21.685 -19.032  1.00  0.81           H  
ATOM   3757 2HG2 THR A 252      18.262  21.696 -19.475  1.00  0.81           H  
ATOM   3758 3HG2 THR A 252      18.948  23.040 -18.531  1.00  0.81           H  
ATOM   3759  N   VAL A 253      15.393  22.227 -18.364  1.00  0.75           N  
ATOM   3760  CA  VAL A 253      14.358  22.033 -19.374  1.00  0.75           C  
ATOM   3761  C   VAL A 253      14.450  23.070 -20.508  1.00  0.75           C  
ATOM   3762  O   VAL A 253      14.503  24.280 -20.257  1.00  0.75           O  
ATOM   3763  CB  VAL A 253      12.947  22.125 -18.763  1.00  0.75           C  
ATOM   3764  CG1 VAL A 253      11.939  21.887 -19.812  1.00  0.75           C  
ATOM   3765  CG2 VAL A 253      12.771  21.150 -17.698  1.00  0.75           C  
ATOM   3766  H   VAL A 253      15.418  23.055 -17.786  1.00  0.75           H  
ATOM   3767  HA  VAL A 253      14.478  21.045 -19.781  1.00  0.75           H  
ATOM   3768  HB  VAL A 253      12.790  23.126 -18.368  1.00  0.75           H  
ATOM   3769 1HG1 VAL A 253      10.946  21.957 -19.374  1.00  0.75           H  
ATOM   3770 2HG1 VAL A 253      12.032  22.609 -20.612  1.00  0.75           H  
ATOM   3771 3HG1 VAL A 253      12.104  20.892 -20.202  1.00  0.75           H  
ATOM   3772 1HG2 VAL A 253      11.788  21.245 -17.325  1.00  0.75           H  
ATOM   3773 2HG2 VAL A 253      12.903  20.165 -18.061  1.00  0.75           H  
ATOM   3774 3HG2 VAL A 253      13.478  21.351 -16.918  1.00  0.75           H  
ATOM   3775  N   ASP A 254      14.477  22.588 -21.752  1.00  0.70           N  
ATOM   3776  CA  ASP A 254      14.531  23.441 -22.931  1.00  0.70           C  
ATOM   3777  C   ASP A 254      13.139  23.638 -23.553  1.00  0.70           C  
ATOM   3778  O   ASP A 254      12.173  22.951 -23.209  1.00  0.70           O  
ATOM   3779  CB  ASP A 254      15.531  22.849 -23.944  1.00  0.70           C  
ATOM   3780  CG  ASP A 254      16.181  23.892 -24.910  1.00  0.70           C  
ATOM   3781  OD1 ASP A 254      15.631  24.964 -25.096  1.00  0.70           O  
ATOM   3782  OD2 ASP A 254      17.241  23.600 -25.416  1.00  0.70           O  
ATOM   3783  H   ASP A 254      14.459  21.584 -21.871  1.00  0.70           H  
ATOM   3784  HA  ASP A 254      14.902  24.420 -22.632  1.00  0.70           H  
ATOM   3785 1HB  ASP A 254      16.322  22.337 -23.397  1.00  0.70           H  
ATOM   3786 2HB  ASP A 254      15.028  22.095 -24.548  1.00  0.70           H  
ATOM   3787  N   GLY A 255      13.065  24.558 -24.504  1.00  0.67           N  
ATOM   3788  CA  GLY A 255      11.837  24.862 -25.229  1.00  0.67           C  
ATOM   3789  C   GLY A 255      10.841  25.731 -24.453  1.00  0.67           C  
ATOM   3790  O   GLY A 255      11.206  26.414 -23.496  1.00  0.67           O  
ATOM   3791  H   GLY A 255      13.929  25.050 -24.741  1.00  0.67           H  
ATOM   3792 1HA  GLY A 255      12.114  25.393 -26.132  1.00  0.67           H  
ATOM   3793 2HA  GLY A 255      11.373  23.926 -25.535  1.00  0.67           H  
ATOM   3794  N   PRO A 256       9.576  25.739 -24.896  1.00  0.67           N  
ATOM   3795  CA  PRO A 256       8.975  24.937 -25.955  1.00  0.67           C  
ATOM   3796  C   PRO A 256       9.531  25.155 -27.356  1.00  0.67           C  
ATOM   3797  O   PRO A 256       9.839  26.269 -27.770  1.00  0.67           O  
ATOM   3798  CB  PRO A 256       7.517  25.396 -25.922  1.00  0.67           C  
ATOM   3799  CG  PRO A 256       7.523  26.726 -25.211  1.00  0.67           C  
ATOM   3800  CD  PRO A 256       8.669  26.631 -24.227  1.00  0.67           C  
ATOM   3801  HA  PRO A 256       9.020  23.896 -25.671  1.00  0.67           H  
ATOM   3802 1HB  PRO A 256       7.149  25.487 -26.955  1.00  0.67           H  
ATOM   3803 2HB  PRO A 256       6.916  24.640 -25.458  1.00  0.67           H  
ATOM   3804 1HG  PRO A 256       7.640  27.548 -25.931  1.00  0.67           H  
ATOM   3805 2HG  PRO A 256       6.554  26.876 -24.712  1.00  0.67           H  
ATOM   3806 1HD  PRO A 256       9.153  27.605 -24.088  1.00  0.67           H  
ATOM   3807 2HD  PRO A 256       8.333  26.202 -23.279  1.00  0.67           H  
ATOM   3808  N   MET A 257       9.595  24.039 -28.079  1.00  0.68           N  
ATOM   3809  CA  MET A 257      10.058  23.981 -29.468  1.00  0.68           C  
ATOM   3810  C   MET A 257       9.078  23.224 -30.363  1.00  0.68           C  
ATOM   3811  O   MET A 257       8.205  22.499 -29.877  1.00  0.68           O  
ATOM   3812  CB  MET A 257      11.431  23.334 -29.554  1.00  0.68           C  
ATOM   3813  CG  MET A 257      12.566  24.074 -28.956  1.00  0.68           C  
ATOM   3814  SD  MET A 257      14.098  23.144 -29.086  1.00  0.68           S  
ATOM   3815  CE  MET A 257      13.970  21.975 -27.737  1.00  0.68           C  
ATOM   3816  H   MET A 257       9.352  23.168 -27.606  1.00  0.68           H  
ATOM   3817  HA  MET A 257      10.132  24.998 -29.853  1.00  0.68           H  
ATOM   3818 1HB  MET A 257      11.408  22.416 -29.035  1.00  0.68           H  
ATOM   3819 2HB  MET A 257      11.665  23.126 -30.560  1.00  0.68           H  
ATOM   3820 1HG  MET A 257      12.690  25.040 -29.443  1.00  0.68           H  
ATOM   3821 2HG  MET A 257      12.368  24.231 -27.929  1.00  0.68           H  
ATOM   3822 1HE  MET A 257      14.856  21.340 -27.719  1.00  0.68           H  
ATOM   3823 2HE  MET A 257      13.895  22.517 -26.791  1.00  0.68           H  
ATOM   3824 3HE  MET A 257      13.104  21.371 -27.870  1.00  0.68           H  
ATOM   3825  N   GLY A 258       9.195  23.414 -31.676  1.00  0.70           N  
ATOM   3826  CA  GLY A 258       8.338  22.696 -32.615  1.00  0.70           C  
ATOM   3827  C   GLY A 258       8.638  21.209 -32.508  1.00  0.70           C  
ATOM   3828  O   GLY A 258       9.683  20.827 -31.982  1.00  0.70           O  
ATOM   3829  H   GLY A 258       9.903  24.042 -32.032  1.00  0.70           H  
ATOM   3830 1HA  GLY A 258       7.290  22.884 -32.380  1.00  0.70           H  
ATOM   3831 2HA  GLY A 258       8.517  23.045 -33.630  1.00  0.70           H  
ATOM   3832  N   ALA A 259       7.751  20.355 -33.005  1.00  0.73           N  
ATOM   3833  CA  ALA A 259       7.969  18.919 -32.821  1.00  0.73           C  
ATOM   3834  C   ALA A 259       9.267  18.412 -33.439  1.00  0.73           C  
ATOM   3835  O   ALA A 259       9.970  17.598 -32.834  1.00  0.73           O  
ATOM   3836  CB  ALA A 259       6.790  18.140 -33.386  1.00  0.73           C  
ATOM   3837  H   ALA A 259       6.929  20.723 -33.485  1.00  0.73           H  
ATOM   3838  HA  ALA A 259       8.048  18.747 -31.761  1.00  0.73           H  
ATOM   3839 1HB  ALA A 259       6.933  17.075 -33.206  1.00  0.73           H  
ATOM   3840 2HB  ALA A 259       5.873  18.471 -32.901  1.00  0.73           H  
ATOM   3841 3HB  ALA A 259       6.719  18.315 -34.458  1.00  0.73           H  
ATOM   3842  N   ASP A 260       9.621  18.925 -34.609  1.00  0.75           N  
ATOM   3843  CA  ASP A 260      10.835  18.467 -35.263  1.00  0.75           C  
ATOM   3844  C   ASP A 260      12.050  19.042 -34.561  1.00  0.75           C  
ATOM   3845  O   ASP A 260      13.085  18.385 -34.439  1.00  0.75           O  
ATOM   3846  CB  ASP A 260      10.826  18.875 -36.729  1.00  0.75           C  
ATOM   3847  CG  ASP A 260       9.754  18.138 -37.525  1.00  0.75           C  
ATOM   3848  OD1 ASP A 260       9.223  17.171 -37.025  1.00  0.75           O  
ATOM   3849  OD2 ASP A 260       9.464  18.559 -38.615  1.00  0.75           O  
ATOM   3850  H   ASP A 260       9.027  19.609 -35.053  1.00  0.75           H  
ATOM   3851  HA  ASP A 260      10.879  17.380 -35.199  1.00  0.75           H  
ATOM   3852 1HB  ASP A 260      10.651  19.947 -36.809  1.00  0.75           H  
ATOM   3853 2HB  ASP A 260      11.800  18.668 -37.171  1.00  0.75           H  
ATOM   3854  N   MET A 261      11.927  20.280 -34.098  1.00  0.78           N  
ATOM   3855  CA  MET A 261      13.006  20.963 -33.402  1.00  0.78           C  
ATOM   3856  C   MET A 261      13.383  20.218 -32.141  1.00  0.78           C  
ATOM   3857  O   MET A 261      14.553  20.047 -31.812  1.00  0.78           O  
ATOM   3858  CB  MET A 261      12.599  22.369 -33.042  1.00  0.78           C  
ATOM   3859  CG  MET A 261      12.403  23.335 -34.162  1.00  0.78           C  
ATOM   3860  SD  MET A 261      11.733  24.885 -33.542  1.00  0.78           S  
ATOM   3861  CE  MET A 261      13.125  25.452 -32.575  1.00  0.78           C  
ATOM   3862  H   MET A 261      11.037  20.750 -34.208  1.00  0.78           H  
ATOM   3863  HA  MET A 261      13.886  20.983 -34.061  1.00  0.78           H  
ATOM   3864 1HB  MET A 261      11.649  22.302 -32.547  1.00  0.78           H  
ATOM   3865 2HB  MET A 261      13.311  22.787 -32.335  1.00  0.78           H  
ATOM   3866 1HG  MET A 261      13.356  23.533 -34.654  1.00  0.78           H  
ATOM   3867 2HG  MET A 261      11.712  22.919 -34.893  1.00  0.78           H  
ATOM   3868 1HE  MET A 261      12.882  26.405 -32.105  1.00  0.78           H  
ATOM   3869 2HE  MET A 261      13.359  24.717 -31.809  1.00  0.78           H  
ATOM   3870 3HE  MET A 261      13.990  25.578 -33.226  1.00  0.78           H  
ATOM   3871  N   VAL A 262      12.358  19.749 -31.427  1.00  0.81           N  
ATOM   3872  CA  VAL A 262      12.593  19.011 -30.205  1.00  0.81           C  
ATOM   3873  C   VAL A 262      13.284  17.691 -30.476  1.00  0.81           C  
ATOM   3874  O   VAL A 262      14.338  17.395 -29.920  1.00  0.81           O  
ATOM   3875  CB  VAL A 262      11.256  18.674 -29.500  1.00  0.81           C  
ATOM   3876  CG1 VAL A 262      11.508  17.785 -28.412  1.00  0.81           C  
ATOM   3877  CG2 VAL A 262      10.612  19.846 -28.946  1.00  0.81           C  
ATOM   3878  H   VAL A 262      11.403  19.935 -31.729  1.00  0.81           H  
ATOM   3879  HA  VAL A 262      13.218  19.614 -29.549  1.00  0.81           H  
ATOM   3880  HB  VAL A 262      10.579  18.192 -30.212  1.00  0.81           H  
ATOM   3881 1HG1 VAL A 262      10.610  17.557 -27.921  1.00  0.81           H  
ATOM   3882 2HG1 VAL A 262      11.942  16.885 -28.809  1.00  0.81           H  
ATOM   3883 3HG1 VAL A 262      12.176  18.261 -27.720  1.00  0.81           H  
ATOM   3884 1HG2 VAL A 262       9.719  19.518 -28.479  1.00  0.81           H  
ATOM   3885 2HG2 VAL A 262      11.245  20.304 -28.217  1.00  0.81           H  
ATOM   3886 3HG2 VAL A 262      10.382  20.538 -29.728  1.00  0.81           H  
ATOM   3887  N   LEU A 263      12.719  16.907 -31.379  1.00  0.84           N  
ATOM   3888  CA  LEU A 263      13.237  15.577 -31.645  1.00  0.84           C  
ATOM   3889  C   LEU A 263      14.601  15.562 -32.314  1.00  0.84           C  
ATOM   3890  O   LEU A 263      15.403  14.654 -32.090  1.00  0.84           O  
ATOM   3891  CB  LEU A 263      12.190  14.843 -32.436  1.00  0.84           C  
ATOM   3892  CG  LEU A 263      10.960  14.611 -31.601  1.00  0.84           C  
ATOM   3893  CD1 LEU A 263       9.898  14.026 -32.431  1.00  0.84           C  
ATOM   3894  CD2 LEU A 263      11.321  13.716 -30.445  1.00  0.84           C  
ATOM   3895  H   LEU A 263      11.871  17.213 -31.863  1.00  0.84           H  
ATOM   3896  HA  LEU A 263      13.342  15.071 -30.686  1.00  0.84           H  
ATOM   3897 1HB  LEU A 263      11.911  15.446 -33.307  1.00  0.84           H  
ATOM   3898 2HB  LEU A 263      12.585  13.885 -32.768  1.00  0.84           H  
ATOM   3899  HG  LEU A 263      10.593  15.568 -31.220  1.00  0.84           H  
ATOM   3900 1HD1 LEU A 263       9.002  13.862 -31.834  1.00  0.84           H  
ATOM   3901 2HD1 LEU A 263       9.664  14.706 -33.254  1.00  0.84           H  
ATOM   3902 3HD1 LEU A 263      10.251  13.090 -32.820  1.00  0.84           H  
ATOM   3903 1HD2 LEU A 263      10.453  13.555 -29.857  1.00  0.84           H  
ATOM   3904 2HD2 LEU A 263      11.676  12.774 -30.828  1.00  0.84           H  
ATOM   3905 3HD2 LEU A 263      12.097  14.178 -29.835  1.00  0.84           H  
ATOM   3906  N   ALA A 264      14.889  16.580 -33.117  1.00  0.86           N  
ATOM   3907  CA  ALA A 264      16.180  16.709 -33.773  1.00  0.86           C  
ATOM   3908  C   ALA A 264      17.302  16.780 -32.739  1.00  0.86           C  
ATOM   3909  O   ALA A 264      18.440  16.363 -32.988  1.00  0.86           O  
ATOM   3910  CB  ALA A 264      16.202  17.953 -34.640  1.00  0.86           C  
ATOM   3911  H   ALA A 264      14.188  17.295 -33.308  1.00  0.86           H  
ATOM   3912  HA  ALA A 264      16.339  15.828 -34.392  1.00  0.86           H  
ATOM   3913 1HB  ALA A 264      17.166  18.035 -35.137  1.00  0.86           H  
ATOM   3914 2HB  ALA A 264      15.412  17.891 -35.386  1.00  0.86           H  
ATOM   3915 3HB  ALA A 264      16.037  18.830 -34.009  1.00  0.86           H  
ATOM   3916  N   GLN A 265      17.002  17.323 -31.563  1.00  0.86           N  
ATOM   3917  CA  GLN A 265      18.010  17.504 -30.547  1.00  0.86           C  
ATOM   3918  C   GLN A 265      18.220  16.237 -29.730  1.00  0.86           C  
ATOM   3919  O   GLN A 265      17.811  16.115 -28.573  1.00  0.86           O  
ATOM   3920  CB  GLN A 265      17.673  18.714 -29.681  1.00  0.86           C  
ATOM   3921  CG  GLN A 265      17.754  20.021 -30.431  1.00  0.86           C  
ATOM   3922  CD  GLN A 265      17.472  21.272 -29.583  1.00  0.86           C  
ATOM   3923  OE1 GLN A 265      17.426  21.283 -28.336  1.00  0.86           O  
ATOM   3924  NE2 GLN A 265      17.313  22.385 -30.295  1.00  0.86           N  
ATOM   3925  H   GLN A 265      16.043  17.591 -31.340  1.00  0.86           H  
ATOM   3926  HA  GLN A 265      18.951  17.726 -31.048  1.00  0.86           H  
ATOM   3927 1HB  GLN A 265      16.646  18.620 -29.322  1.00  0.86           H  
ATOM   3928 2HB  GLN A 265      18.334  18.759 -28.832  1.00  0.86           H  
ATOM   3929 1HG  GLN A 265      18.750  20.114 -30.853  1.00  0.86           H  
ATOM   3930 2HG  GLN A 265      17.017  19.992 -31.234  1.00  0.86           H  
ATOM   3931 1HE2 GLN A 265      17.159  23.263 -29.833  1.00  0.86           H  
ATOM   3932 2HE2 GLN A 265      17.362  22.349 -31.293  1.00  0.86           H  
ATOM   3933  N   ARG A 266      18.943  15.306 -30.337  1.00  0.85           N  
ATOM   3934  CA  ARG A 266      19.207  13.988 -29.756  1.00  0.85           C  
ATOM   3935  C   ARG A 266      20.070  14.051 -28.488  1.00  0.85           C  
ATOM   3936  O   ARG A 266      20.232  13.058 -27.786  1.00  0.85           O  
ATOM   3937  CB  ARG A 266      19.806  13.059 -30.783  1.00  0.85           C  
ATOM   3938  CG  ARG A 266      18.804  12.655 -31.856  1.00  0.85           C  
ATOM   3939  CD  ARG A 266      19.368  11.704 -32.821  1.00  0.85           C  
ATOM   3940  NE  ARG A 266      19.754  10.461 -32.161  1.00  0.85           N  
ATOM   3941  CZ  ARG A 266      18.917   9.436 -31.872  1.00  0.85           C  
ATOM   3942  NH1 ARG A 266      17.646   9.475 -32.173  1.00  0.85           N  
ATOM   3943  NH2 ARG A 266      19.358   8.360 -31.268  1.00  0.85           N  
ATOM   3944  H   ARG A 266      19.227  15.516 -31.297  1.00  0.85           H  
ATOM   3945  HA  ARG A 266      18.252  13.546 -29.497  1.00  0.85           H  
ATOM   3946 1HB  ARG A 266      20.650  13.541 -31.272  1.00  0.85           H  
ATOM   3947 2HB  ARG A 266      20.170  12.154 -30.297  1.00  0.85           H  
ATOM   3948 1HG  ARG A 266      17.941  12.192 -31.383  1.00  0.85           H  
ATOM   3949 2HG  ARG A 266      18.476  13.549 -32.397  1.00  0.85           H  
ATOM   3950 1HD  ARG A 266      18.624  11.474 -33.582  1.00  0.85           H  
ATOM   3951 2HD  ARG A 266      20.252  12.136 -33.288  1.00  0.85           H  
ATOM   3952  HE  ARG A 266      20.723  10.357 -31.894  1.00  0.85           H  
ATOM   3953 1HH1 ARG A 266      17.243  10.278 -32.634  1.00  0.85           H  
ATOM   3954 2HH1 ARG A 266      17.079   8.646 -31.921  1.00  0.85           H  
ATOM   3955 1HH2 ARG A 266      20.328   8.272 -31.009  1.00  0.85           H  
ATOM   3956 2HH2 ARG A 266      18.675   7.622 -31.057  1.00  0.85           H  
ATOM   3957  N   LYS A 267      20.638  15.226 -28.216  1.00  0.82           N  
ATOM   3958  CA  LYS A 267      21.425  15.496 -27.018  1.00  0.82           C  
ATOM   3959  C   LYS A 267      20.611  15.388 -25.711  1.00  0.82           C  
ATOM   3960  O   LYS A 267      21.196  15.247 -24.639  1.00  0.82           O  
ATOM   3961  CB  LYS A 267      22.048  16.894 -27.112  1.00  0.82           C  
ATOM   3962  CG  LYS A 267      21.039  18.056 -27.046  1.00  0.82           C  
ATOM   3963  CD  LYS A 267      21.736  19.415 -27.212  1.00  0.82           C  
ATOM   3964  CE  LYS A 267      20.745  20.575 -27.114  1.00  0.82           C  
ATOM   3965  NZ  LYS A 267      21.407  21.900 -27.313  1.00  0.82           N  
ATOM   3966  H   LYS A 267      20.478  15.980 -28.863  1.00  0.82           H  
ATOM   3967  HA  LYS A 267      22.226  14.759 -26.968  1.00  0.82           H  
ATOM   3968 1HB  LYS A 267      22.757  17.027 -26.293  1.00  0.82           H  
ATOM   3969 2HB  LYS A 267      22.602  16.983 -28.044  1.00  0.82           H  
ATOM   3970 1HG  LYS A 267      20.294  17.931 -27.826  1.00  0.82           H  
ATOM   3971 2HG  LYS A 267      20.528  18.044 -26.081  1.00  0.82           H  
ATOM   3972 1HD  LYS A 267      22.489  19.529 -26.430  1.00  0.82           H  
ATOM   3973 2HD  LYS A 267      22.232  19.455 -28.181  1.00  0.82           H  
ATOM   3974 1HE  LYS A 267      19.975  20.447 -27.871  1.00  0.82           H  
ATOM   3975 2HE  LYS A 267      20.277  20.561 -26.131  1.00  0.82           H  
ATOM   3976 1HZ  LYS A 267      20.708  22.633 -27.240  1.00  0.82           H  
ATOM   3977 2HZ  LYS A 267      22.112  22.036 -26.606  1.00  0.82           H  
ATOM   3978 3HZ  LYS A 267      21.834  21.932 -28.227  1.00  0.82           H  
ATOM   3979  N   HIS A 268      19.276  15.487 -25.792  1.00  0.77           N  
ATOM   3980  CA  HIS A 268      18.426  15.427 -24.593  1.00  0.77           C  
ATOM   3981  C   HIS A 268      18.149  13.974 -24.210  1.00  0.77           C  
ATOM   3982  O   HIS A 268      18.216  13.075 -25.045  1.00  0.77           O  
ATOM   3983  CB  HIS A 268      17.101  16.148 -24.823  1.00  0.77           C  
ATOM   3984  CG  HIS A 268      17.251  17.587 -25.148  1.00  0.77           C  
ATOM   3985  ND1 HIS A 268      17.662  18.527 -24.245  1.00  0.77           N  
ATOM   3986  CD2 HIS A 268      17.062  18.231 -26.301  1.00  0.77           C  
ATOM   3987  CE1 HIS A 268      17.716  19.707 -24.844  1.00  0.77           C  
ATOM   3988  NE2 HIS A 268      17.363  19.548 -26.097  1.00  0.77           N  
ATOM   3989  H   HIS A 268      18.838  15.601 -26.706  1.00  0.77           H  
ATOM   3990  HA  HIS A 268      18.932  15.902 -23.753  1.00  0.77           H  
ATOM   3991 1HB  HIS A 268      16.597  15.684 -25.623  1.00  0.77           H  
ATOM   3992 2HB  HIS A 268      16.464  16.054 -23.937  1.00  0.77           H  
ATOM   3993  HD2 HIS A 268      16.732  17.782 -27.214  1.00  0.77           H  
ATOM   3994  HE1 HIS A 268      18.009  20.651 -24.387  1.00  0.77           H  
ATOM   3995  HE2 HIS A 268      17.319  20.281 -26.822  1.00  0.77           H  
ATOM   3996  N   ASP A 269      17.831  13.745 -22.940  1.00  0.71           N  
ATOM   3997  CA  ASP A 269      17.511  12.410 -22.449  1.00  0.71           C  
ATOM   3998  C   ASP A 269      16.011  12.130 -22.517  1.00  0.71           C  
ATOM   3999  O   ASP A 269      15.564  10.983 -22.667  1.00  0.71           O  
ATOM   4000  CB  ASP A 269      17.973  12.311 -21.017  1.00  0.71           C  
ATOM   4001  CG  ASP A 269      19.486  12.476 -20.880  1.00  0.71           C  
ATOM   4002  OD1 ASP A 269      20.204  11.630 -21.353  1.00  0.71           O  
ATOM   4003  OD2 ASP A 269      19.908  13.467 -20.296  1.00  0.71           O  
ATOM   4004  H   ASP A 269      17.766  14.525 -22.289  1.00  0.71           H  
ATOM   4005  HA  ASP A 269      18.035  11.676 -23.062  1.00  0.71           H  
ATOM   4006 1HB  ASP A 269      17.476  13.085 -20.434  1.00  0.71           H  
ATOM   4007 2HB  ASP A 269      17.667  11.354 -20.618  1.00  0.71           H  
ATOM   4008  N   LEU A 270      15.260  13.216 -22.373  1.00  0.67           N  
ATOM   4009  CA  LEU A 270      13.809  13.233 -22.315  1.00  0.67           C  
ATOM   4010  C   LEU A 270      13.193  14.333 -23.142  1.00  0.67           C  
ATOM   4011  O   LEU A 270      13.653  15.472 -23.102  1.00  0.67           O  
ATOM   4012  CB  LEU A 270      13.334  13.453 -20.887  1.00  0.67           C  
ATOM   4013  CG  LEU A 270      11.829  13.678 -20.747  1.00  0.67           C  
ATOM   4014  CD1 LEU A 270      11.045  12.420 -21.147  1.00  0.67           C  
ATOM   4015  CD2 LEU A 270      11.520  14.094 -19.345  1.00  0.67           C  
ATOM   4016  H   LEU A 270      15.743  14.102 -22.236  1.00  0.67           H  
ATOM   4017  HA  LEU A 270      13.436  12.278 -22.683  1.00  0.67           H  
ATOM   4018 1HB  LEU A 270      13.628  12.641 -20.288  1.00  0.67           H  
ATOM   4019 2HB  LEU A 270      13.834  14.325 -20.522  1.00  0.67           H  
ATOM   4020  HG  LEU A 270      11.543  14.467 -21.411  1.00  0.67           H  
ATOM   4021 1HD1 LEU A 270       9.987  12.621 -21.076  1.00  0.67           H  
ATOM   4022 2HD1 LEU A 270      11.272  12.148 -22.153  1.00  0.67           H  
ATOM   4023 3HD1 LEU A 270      11.294  11.611 -20.506  1.00  0.67           H  
ATOM   4024 1HD2 LEU A 270      10.478  14.298 -19.276  1.00  0.67           H  
ATOM   4025 2HD2 LEU A 270      11.803  13.302 -18.655  1.00  0.67           H  
ATOM   4026 3HD2 LEU A 270      12.040  14.971 -19.096  1.00  0.67           H  
ATOM   4027  N   TYR A 271      12.166  13.983 -23.894  1.00  0.65           N  
ATOM   4028  CA  TYR A 271      11.432  14.978 -24.630  1.00  0.65           C  
ATOM   4029  C   TYR A 271       9.991  14.867 -24.137  1.00  0.65           C  
ATOM   4030  O   TYR A 271       9.521  13.747 -23.961  1.00  0.65           O  
ATOM   4031  CB  TYR A 271      11.499  14.615 -26.082  1.00  0.65           C  
ATOM   4032  CG  TYR A 271      12.886  14.376 -26.539  1.00  0.65           C  
ATOM   4033  CD1 TYR A 271      13.445  13.119 -26.363  1.00  0.65           C  
ATOM   4034  CD2 TYR A 271      13.605  15.354 -27.114  1.00  0.65           C  
ATOM   4035  CE1 TYR A 271      14.709  12.889 -26.768  1.00  0.65           C  
ATOM   4036  CE2 TYR A 271      14.840  15.126 -27.537  1.00  0.65           C  
ATOM   4037  CZ  TYR A 271      15.401  13.908 -27.369  1.00  0.65           C  
ATOM   4038  OH  TYR A 271      16.651  13.719 -27.784  1.00  0.65           O  
ATOM   4039  H   TYR A 271      11.879  13.004 -23.935  1.00  0.65           H  
ATOM   4040  HA  TYR A 271      11.834  15.960 -24.439  1.00  0.65           H  
ATOM   4041 1HB  TYR A 271      10.917  13.750 -26.239  1.00  0.65           H  
ATOM   4042 2HB  TYR A 271      11.092  15.418 -26.671  1.00  0.65           H  
ATOM   4043  HD1 TYR A 271      12.882  12.332 -25.890  1.00  0.65           H  
ATOM   4044  HD2 TYR A 271      13.201  16.309 -27.227  1.00  0.65           H  
ATOM   4045  HE1 TYR A 271      15.169  11.912 -26.626  1.00  0.65           H  
ATOM   4046  HE2 TYR A 271      15.407  15.930 -28.005  1.00  0.65           H  
ATOM   4047  HH  TYR A 271      17.020  14.591 -28.034  1.00  0.65           H  
ATOM   4048  N   VAL A 272       9.282  15.977 -23.934  1.00  0.64           N  
ATOM   4049  CA  VAL A 272       7.890  15.832 -23.492  1.00  0.64           C  
ATOM   4050  C   VAL A 272       6.891  16.474 -24.448  1.00  0.64           C  
ATOM   4051  O   VAL A 272       6.865  17.693 -24.639  1.00  0.64           O  
ATOM   4052  CB  VAL A 272       7.737  16.363 -22.052  1.00  0.64           C  
ATOM   4053  CG1 VAL A 272       6.290  16.221 -21.560  1.00  0.64           C  
ATOM   4054  CG2 VAL A 272       8.710  15.570 -21.186  1.00  0.64           C  
ATOM   4055  H   VAL A 272       9.728  16.884 -24.046  1.00  0.64           H  
ATOM   4056  HA  VAL A 272       7.666  14.773 -23.451  1.00  0.64           H  
ATOM   4057  HB  VAL A 272       7.970  17.411 -22.018  1.00  0.64           H  
ATOM   4058 1HG1 VAL A 272       6.202  16.600 -20.544  1.00  0.64           H  
ATOM   4059 2HG1 VAL A 272       5.636  16.787 -22.215  1.00  0.64           H  
ATOM   4060 3HG1 VAL A 272       5.997  15.176 -21.576  1.00  0.64           H  
ATOM   4061 1HG2 VAL A 272       8.673  15.842 -20.176  1.00  0.64           H  
ATOM   4062 2HG2 VAL A 272       8.473  14.540 -21.260  1.00  0.64           H  
ATOM   4063 3HG2 VAL A 272       9.707  15.736 -21.549  1.00  0.64           H  
ATOM   4064  N   ALA A 273       6.092  15.615 -25.079  1.00  0.66           N  
ATOM   4065  CA  ALA A 273       5.106  15.971 -26.099  1.00  0.66           C  
ATOM   4066  C   ALA A 273       3.837  16.409 -25.438  1.00  0.66           C  
ATOM   4067  O   ALA A 273       3.450  15.864 -24.409  1.00  0.66           O  
ATOM   4068  CB  ALA A 273       4.868  14.808 -27.031  1.00  0.66           C  
ATOM   4069  H   ALA A 273       6.163  14.646 -24.801  1.00  0.66           H  
ATOM   4070  HA  ALA A 273       5.465  16.800 -26.672  1.00  0.66           H  
ATOM   4071 1HB  ALA A 273       4.139  15.090 -27.775  1.00  0.66           H  
ATOM   4072 2HB  ALA A 273       5.797  14.528 -27.518  1.00  0.66           H  
ATOM   4073 3HB  ALA A 273       4.501  13.983 -26.455  1.00  0.66           H  
ATOM   4074  N   MET A 274       3.166  17.389 -26.015  1.00  0.70           N  
ATOM   4075  CA  MET A 274       1.948  17.858 -25.400  1.00  0.70           C  
ATOM   4076  C   MET A 274       0.827  16.981 -25.901  1.00  0.70           C  
ATOM   4077  O   MET A 274      -0.047  16.521 -25.153  1.00  0.70           O  
ATOM   4078  CB  MET A 274       1.709  19.292 -25.830  1.00  0.70           C  
ATOM   4079  CG  MET A 274       2.770  20.277 -25.393  1.00  0.70           C  
ATOM   4080  SD  MET A 274       2.990  20.437 -23.665  1.00  0.70           S  
ATOM   4081  CE  MET A 274       4.425  19.417 -23.509  1.00  0.70           C  
ATOM   4082  H   MET A 274       3.472  17.790 -26.903  1.00  0.70           H  
ATOM   4083  HA  MET A 274       2.028  17.785 -24.323  1.00  0.70           H  
ATOM   4084 1HB  MET A 274       1.663  19.335 -26.912  1.00  0.70           H  
ATOM   4085 2HB  MET A 274       0.764  19.633 -25.451  1.00  0.70           H  
ATOM   4086 1HG  MET A 274       3.721  19.947 -25.817  1.00  0.70           H  
ATOM   4087 2HG  MET A 274       2.579  21.244 -25.797  1.00  0.70           H  
ATOM   4088 1HE  MET A 274       4.765  19.406 -22.498  1.00  0.70           H  
ATOM   4089 2HE  MET A 274       4.193  18.424 -23.804  1.00  0.70           H  
ATOM   4090 3HE  MET A 274       5.208  19.805 -24.152  1.00  0.70           H  
ATOM   4091  N   LEU A 275       0.926  16.710 -27.198  1.00  0.75           N  
ATOM   4092  CA  LEU A 275      -0.042  15.963 -27.960  1.00  0.75           C  
ATOM   4093  C   LEU A 275       0.510  14.558 -28.167  1.00  0.75           C  
ATOM   4094  O   LEU A 275       1.718  14.330 -28.055  1.00  0.75           O  
ATOM   4095  CB  LEU A 275      -0.259  16.693 -29.281  1.00  0.75           C  
ATOM   4096  CG  LEU A 275      -0.642  18.198 -29.126  1.00  0.75           C  
ATOM   4097  CD1 LEU A 275      -0.711  18.854 -30.485  1.00  0.75           C  
ATOM   4098  CD2 LEU A 275      -1.953  18.305 -28.383  1.00  0.75           C  
ATOM   4099  H   LEU A 275       1.721  17.092 -27.712  1.00  0.75           H  
ATOM   4100  HA  LEU A 275      -0.978  15.907 -27.404  1.00  0.75           H  
ATOM   4101 1HB  LEU A 275       0.637  16.635 -29.839  1.00  0.75           H  
ATOM   4102 2HB  LEU A 275      -1.051  16.194 -29.838  1.00  0.75           H  
ATOM   4103  HG  LEU A 275       0.130  18.715 -28.563  1.00  0.75           H  
ATOM   4104 1HD1 LEU A 275      -0.967  19.904 -30.365  1.00  0.75           H  
ATOM   4105 2HD1 LEU A 275       0.258  18.776 -30.976  1.00  0.75           H  
ATOM   4106 3HD1 LEU A 275      -1.452  18.381 -31.093  1.00  0.75           H  
ATOM   4107 1HD2 LEU A 275      -2.231  19.349 -28.259  1.00  0.75           H  
ATOM   4108 2HD2 LEU A 275      -2.717  17.795 -28.943  1.00  0.75           H  
ATOM   4109 3HD2 LEU A 275      -1.851  17.839 -27.403  1.00  0.75           H  
ATOM   4110  N   HIS A 276      -0.350  13.602 -28.461  1.00  0.82           N  
ATOM   4111  CA  HIS A 276       0.123  12.241 -28.660  1.00  0.82           C  
ATOM   4112  C   HIS A 276       0.948  12.070 -29.955  1.00  0.82           C  
ATOM   4113  O   HIS A 276       2.098  11.621 -29.935  1.00  0.82           O  
ATOM   4114  CB  HIS A 276      -1.055  11.282 -28.628  1.00  0.82           C  
ATOM   4115  CG  HIS A 276      -0.658   9.858 -28.599  1.00  0.82           C  
ATOM   4116  ND1 HIS A 276      -0.067   9.276 -27.486  1.00  0.82           N  
ATOM   4117  CD2 HIS A 276      -0.773   8.889 -29.518  1.00  0.82           C  
ATOM   4118  CE1 HIS A 276       0.167   8.005 -27.734  1.00  0.82           C  
ATOM   4119  NE2 HIS A 276      -0.255   7.739 -28.966  1.00  0.82           N  
ATOM   4120  H   HIS A 276      -1.337  13.812 -28.535  1.00  0.82           H  
ATOM   4121  HA  HIS A 276       0.756  11.971 -27.828  1.00  0.82           H  
ATOM   4122 1HB  HIS A 276      -1.662  11.494 -27.752  1.00  0.82           H  
ATOM   4123 2HB  HIS A 276      -1.684  11.441 -29.507  1.00  0.82           H  
ATOM   4124  HD1 HIS A 276       0.396   9.780 -26.751  1.00  0.82           H  
ATOM   4125  HD2 HIS A 276      -1.177   8.881 -30.534  1.00  0.82           H  
ATOM   4126  HE1 HIS A 276       0.631   7.370 -26.978  1.00  0.82           H  
ATOM   4127  N   ASP A 277       0.376  12.498 -31.083  1.00  0.88           N  
ATOM   4128  CA  ASP A 277       0.991  12.305 -32.402  1.00  0.88           C  
ATOM   4129  C   ASP A 277       2.381  12.926 -32.551  1.00  0.88           C  
ATOM   4130  O   ASP A 277       3.231  12.381 -33.265  1.00  0.88           O  
ATOM   4131  CB  ASP A 277       0.072  12.871 -33.479  1.00  0.88           C  
ATOM   4132  CG  ASP A 277      -1.181  12.029 -33.678  1.00  0.88           C  
ATOM   4133  OD1 ASP A 277      -1.214  10.923 -33.185  1.00  0.88           O  
ATOM   4134  OD2 ASP A 277      -2.097  12.502 -34.302  1.00  0.88           O  
ATOM   4135  H   ASP A 277      -0.544  12.913 -31.034  1.00  0.88           H  
ATOM   4136  HA  ASP A 277       1.083  11.233 -32.569  1.00  0.88           H  
ATOM   4137 1HB  ASP A 277      -0.222  13.886 -33.213  1.00  0.88           H  
ATOM   4138 2HB  ASP A 277       0.612  12.925 -34.423  1.00  0.88           H  
ATOM   4139  N   GLN A 278       2.639  14.020 -31.817  1.00  0.94           N  
ATOM   4140  CA  GLN A 278       3.917  14.735 -31.883  1.00  0.94           C  
ATOM   4141  C   GLN A 278       5.104  13.856 -31.537  1.00  0.94           C  
ATOM   4142  O   GLN A 278       6.207  14.073 -32.035  1.00  0.94           O  
ATOM   4143  CB  GLN A 278       3.966  15.905 -30.895  1.00  0.94           C  
ATOM   4144  CG  GLN A 278       3.164  17.131 -31.186  1.00  0.94           C  
ATOM   4145  CD  GLN A 278       3.290  18.140 -29.994  1.00  0.94           C  
ATOM   4146  OE1 GLN A 278       3.141  17.773 -28.795  1.00  0.94           O  
ATOM   4147  NE2 GLN A 278       3.572  19.384 -30.329  1.00  0.94           N  
ATOM   4148  H   GLN A 278       1.913  14.377 -31.216  1.00  0.94           H  
ATOM   4149  HA  GLN A 278       4.052  15.109 -32.897  1.00  0.94           H  
ATOM   4150 1HB  GLN A 278       3.636  15.546 -29.929  1.00  0.94           H  
ATOM   4151 2HB  GLN A 278       4.973  16.210 -30.785  1.00  0.94           H  
ATOM   4152 1HG  GLN A 278       3.575  17.615 -32.073  1.00  0.94           H  
ATOM   4153 2HG  GLN A 278       2.135  16.872 -31.361  1.00  0.94           H  
ATOM   4154 1HE2 GLN A 278       3.671  20.096 -29.607  1.00  0.94           H  
ATOM   4155 2HE2 GLN A 278       3.681  19.637 -31.286  1.00  0.94           H  
ATOM   4156  N   GLY A 279       4.908  12.913 -30.628  1.00  0.98           N  
ATOM   4157  CA  GLY A 279       6.001  12.038 -30.240  1.00  0.98           C  
ATOM   4158  C   GLY A 279       5.803  10.625 -30.762  1.00  0.98           C  
ATOM   4159  O   GLY A 279       6.767   9.928 -31.094  1.00  0.98           O  
ATOM   4160  H   GLY A 279       3.971  12.757 -30.257  1.00  0.98           H  
ATOM   4161 1HA  GLY A 279       6.954  12.439 -30.588  1.00  0.98           H  
ATOM   4162 2HA  GLY A 279       6.035  12.003 -29.168  1.00  0.98           H  
ATOM   4163  N   HIS A 280       4.540  10.217 -30.875  1.00  1.01           N  
ATOM   4164  CA  HIS A 280       4.222   8.860 -31.266  1.00  1.01           C  
ATOM   4165  C   HIS A 280       4.673   8.520 -32.659  1.00  1.01           C  
ATOM   4166  O   HIS A 280       5.310   7.479 -32.869  1.00  1.01           O  
ATOM   4167  CB  HIS A 280       2.725   8.580 -31.103  1.00  1.01           C  
ATOM   4168  CG  HIS A 280       2.351   7.176 -31.442  1.00  1.01           C  
ATOM   4169  ND1 HIS A 280       1.106   6.646 -31.179  1.00  1.01           N  
ATOM   4170  CD2 HIS A 280       3.063   6.204 -32.016  1.00  1.01           C  
ATOM   4171  CE1 HIS A 280       1.069   5.395 -31.588  1.00  1.01           C  
ATOM   4172  NE2 HIS A 280       2.251   5.083 -32.103  1.00  1.01           N  
ATOM   4173  H   HIS A 280       3.769  10.836 -30.631  1.00  1.01           H  
ATOM   4174  HA  HIS A 280       4.752   8.176 -30.624  1.00  1.01           H  
ATOM   4175 1HB  HIS A 280       2.426   8.784 -30.073  1.00  1.01           H  
ATOM   4176 2HB  HIS A 280       2.157   9.251 -31.742  1.00  1.01           H  
ATOM   4177  HD1 HIS A 280       0.535   6.976 -30.411  1.00  1.01           H  
ATOM   4178  HD2 HIS A 280       4.076   6.187 -32.379  1.00  1.01           H  
ATOM   4179  HE1 HIS A 280       0.160   4.805 -31.464  1.00  1.01           H  
ATOM   4180  N   ILE A 281       4.353   9.364 -33.629  1.00  1.02           N  
ATOM   4181  CA  ILE A 281       4.706   8.968 -34.962  1.00  1.02           C  
ATOM   4182  C   ILE A 281       6.231   8.816 -35.123  1.00  1.02           C  
ATOM   4183  O   ILE A 281       6.662   7.766 -35.598  1.00  1.02           O  
ATOM   4184  CB  ILE A 281       4.030   9.896 -35.986  1.00  1.02           C  
ATOM   4185  CG1 ILE A 281       2.523   9.670 -35.930  1.00  1.02           C  
ATOM   4186  CG2 ILE A 281       4.616   9.661 -37.353  1.00  1.02           C  
ATOM   4187  CD1 ILE A 281       1.734  10.727 -36.649  1.00  1.02           C  
ATOM   4188  H   ILE A 281       3.869  10.250 -33.449  1.00  1.02           H  
ATOM   4189  HA  ILE A 281       4.272   7.981 -35.133  1.00  1.02           H  
ATOM   4190  HB  ILE A 281       4.150  10.919 -35.702  1.00  1.02           H  
ATOM   4191 1HG1 ILE A 281       2.292   8.702 -36.367  1.00  1.02           H  
ATOM   4192 2HG1 ILE A 281       2.206   9.666 -34.881  1.00  1.02           H  
ATOM   4193 1HG2 ILE A 281       4.139  10.317 -38.077  1.00  1.02           H  
ATOM   4194 2HG2 ILE A 281       5.671   9.875 -37.312  1.00  1.02           H  
ATOM   4195 3HG2 ILE A 281       4.465   8.622 -37.645  1.00  1.02           H  
ATOM   4196 1HD1 ILE A 281       0.667  10.509 -36.559  1.00  1.02           H  
ATOM   4197 2HD1 ILE A 281       1.944  11.700 -36.197  1.00  1.02           H  
ATOM   4198 3HD1 ILE A 281       2.015  10.745 -37.699  1.00  1.02           H  
ATOM   4199  N   PRO A 282       7.086   9.800 -34.741  1.00  1.02           N  
ATOM   4200  CA  PRO A 282       8.535   9.683 -34.745  1.00  1.02           C  
ATOM   4201  C   PRO A 282       9.086   8.442 -34.051  1.00  1.02           C  
ATOM   4202  O   PRO A 282      10.017   7.825 -34.561  1.00  1.02           O  
ATOM   4203  CB  PRO A 282       8.951  10.952 -34.026  1.00  1.02           C  
ATOM   4204  CG  PRO A 282       7.869  11.939 -34.379  1.00  1.02           C  
ATOM   4205  CD  PRO A 282       6.615  11.157 -34.373  1.00  1.02           C  
ATOM   4206  HA  PRO A 282       8.887   9.718 -35.784  1.00  1.02           H  
ATOM   4207 1HB  PRO A 282       9.009  10.760 -32.938  1.00  1.02           H  
ATOM   4208 2HB  PRO A 282       9.951  11.261 -34.356  1.00  1.02           H  
ATOM   4209 1HG  PRO A 282       7.810  12.745 -33.645  1.00  1.02           H  
ATOM   4210 2HG  PRO A 282       8.074  12.409 -35.349  1.00  1.02           H  
ATOM   4211 1HD  PRO A 282       6.165  11.206 -33.392  1.00  1.02           H  
ATOM   4212 2HD  PRO A 282       6.009  11.599 -35.128  1.00  1.02           H  
ATOM   4213  N   ILE A 283       8.479   7.987 -32.949  1.00  1.03           N  
ATOM   4214  CA  ILE A 283       9.029   6.777 -32.337  1.00  1.03           C  
ATOM   4215  C   ILE A 283       8.814   5.575 -33.234  1.00  1.03           C  
ATOM   4216  O   ILE A 283       9.712   4.751 -33.395  1.00  1.03           O  
ATOM   4217  CB  ILE A 283       8.500   6.518 -30.912  1.00  1.03           C  
ATOM   4218  CG1 ILE A 283       8.983   7.630 -29.988  1.00  1.03           C  
ATOM   4219  CG2 ILE A 283       8.988   5.153 -30.403  1.00  1.03           C  
ATOM   4220  CD1 ILE A 283      10.498   7.706 -29.918  1.00  1.03           C  
ATOM   4221  H   ILE A 283       7.706   8.488 -32.502  1.00  1.03           H  
ATOM   4222  HA  ILE A 283      10.105   6.915 -32.237  1.00  1.03           H  
ATOM   4223  HB  ILE A 283       7.406   6.545 -30.924  1.00  1.03           H  
ATOM   4224 1HG1 ILE A 283       8.613   8.578 -30.351  1.00  1.03           H  
ATOM   4225 2HG1 ILE A 283       8.600   7.467 -28.985  1.00  1.03           H  
ATOM   4226 1HG2 ILE A 283       8.610   4.975 -29.396  1.00  1.03           H  
ATOM   4227 2HG2 ILE A 283       8.626   4.383 -31.067  1.00  1.03           H  
ATOM   4228 3HG2 ILE A 283      10.078   5.136 -30.388  1.00  1.03           H  
ATOM   4229 1HD1 ILE A 283      10.793   8.506 -29.267  1.00  1.03           H  
ATOM   4230 2HD1 ILE A 283      10.902   6.765 -29.533  1.00  1.03           H  
ATOM   4231 3HD1 ILE A 283      10.901   7.889 -30.910  1.00  1.03           H  
ATOM   4232  N   LYS A 284       7.646   5.478 -33.855  1.00  1.04           N  
ATOM   4233  CA  LYS A 284       7.405   4.336 -34.727  1.00  1.04           C  
ATOM   4234  C   LYS A 284       8.212   4.445 -36.019  1.00  1.04           C  
ATOM   4235  O   LYS A 284       8.663   3.438 -36.563  1.00  1.04           O  
ATOM   4236  CB  LYS A 284       5.922   4.223 -35.029  1.00  1.04           C  
ATOM   4237  CG  LYS A 284       5.114   3.902 -33.809  1.00  1.04           C  
ATOM   4238  CD  LYS A 284       5.304   2.483 -33.368  1.00  1.04           C  
ATOM   4239  CE  LYS A 284       4.667   2.240 -32.007  1.00  1.04           C  
ATOM   4240  NZ  LYS A 284       3.172   2.399 -32.018  1.00  1.04           N  
ATOM   4241  H   LYS A 284       6.922   6.189 -33.704  1.00  1.04           H  
ATOM   4242  HA  LYS A 284       7.725   3.432 -34.209  1.00  1.04           H  
ATOM   4243 1HB  LYS A 284       5.561   5.174 -35.437  1.00  1.04           H  
ATOM   4244 2HB  LYS A 284       5.752   3.450 -35.774  1.00  1.04           H  
ATOM   4245 1HG  LYS A 284       5.443   4.550 -33.002  1.00  1.04           H  
ATOM   4246 2HG  LYS A 284       4.059   4.085 -34.007  1.00  1.04           H  
ATOM   4247 1HD  LYS A 284       4.846   1.812 -34.094  1.00  1.04           H  
ATOM   4248 2HD  LYS A 284       6.365   2.260 -33.317  1.00  1.04           H  
ATOM   4249 1HE  LYS A 284       4.923   1.236 -31.700  1.00  1.04           H  
ATOM   4250 2HE  LYS A 284       5.084   2.943 -31.287  1.00  1.04           H  
ATOM   4251 1HZ  LYS A 284       2.797   2.225 -31.092  1.00  1.04           H  
ATOM   4252 2HZ  LYS A 284       2.914   3.367 -32.283  1.00  1.04           H  
ATOM   4253 3HZ  LYS A 284       2.761   1.747 -32.668  1.00  1.04           H  
ATOM   4254  N   LEU A 285       8.414   5.667 -36.513  1.00  1.06           N  
ATOM   4255  CA  LEU A 285       9.200   5.859 -37.727  1.00  1.06           C  
ATOM   4256  C   LEU A 285      10.662   5.470 -37.513  1.00  1.06           C  
ATOM   4257  O   LEU A 285      11.304   4.899 -38.397  1.00  1.06           O  
ATOM   4258  CB  LEU A 285       9.156   7.326 -38.169  1.00  1.06           C  
ATOM   4259  CG  LEU A 285       7.816   7.847 -38.686  1.00  1.06           C  
ATOM   4260  CD1 LEU A 285       7.926   9.347 -38.912  1.00  1.06           C  
ATOM   4261  CD2 LEU A 285       7.457   7.129 -39.955  1.00  1.06           C  
ATOM   4262  H   LEU A 285       7.995   6.474 -36.048  1.00  1.06           H  
ATOM   4263  HA  LEU A 285       8.784   5.230 -38.511  1.00  1.06           H  
ATOM   4264 1HB  LEU A 285       9.440   7.939 -37.317  1.00  1.06           H  
ATOM   4265 2HB  LEU A 285       9.898   7.472 -38.951  1.00  1.06           H  
ATOM   4266  HG  LEU A 285       7.044   7.666 -37.955  1.00  1.06           H  
ATOM   4267 1HD1 LEU A 285       6.978   9.730 -39.281  1.00  1.06           H  
ATOM   4268 2HD1 LEU A 285       8.175   9.838 -37.978  1.00  1.06           H  
ATOM   4269 3HD1 LEU A 285       8.703   9.546 -39.645  1.00  1.06           H  
ATOM   4270 1HD2 LEU A 285       6.500   7.499 -40.322  1.00  1.06           H  
ATOM   4271 2HD2 LEU A 285       8.229   7.307 -40.703  1.00  1.06           H  
ATOM   4272 3HD2 LEU A 285       7.382   6.061 -39.755  1.00  1.06           H  
ATOM   4273  N   LEU A 286      11.177   5.781 -36.326  1.00  1.09           N  
ATOM   4274  CA  LEU A 286      12.562   5.530 -35.968  1.00  1.09           C  
ATOM   4275  C   LEU A 286      12.811   4.145 -35.358  1.00  1.09           C  
ATOM   4276  O   LEU A 286      13.917   3.610 -35.465  1.00  1.09           O  
ATOM   4277  CB  LEU A 286      13.005   6.602 -34.988  1.00  1.09           C  
ATOM   4278  CG  LEU A 286      12.985   8.025 -35.485  1.00  1.09           C  
ATOM   4279  CD1 LEU A 286      13.293   8.942 -34.320  1.00  1.09           C  
ATOM   4280  CD2 LEU A 286      14.007   8.176 -36.587  1.00  1.09           C  
ATOM   4281  H   LEU A 286      10.594   6.273 -35.649  1.00  1.09           H  
ATOM   4282  HA  LEU A 286      13.161   5.614 -36.871  1.00  1.09           H  
ATOM   4283 1HB  LEU A 286      12.399   6.533 -34.077  1.00  1.09           H  
ATOM   4284 2HB  LEU A 286      14.022   6.407 -34.757  1.00  1.09           H  
ATOM   4285  HG  LEU A 286      12.002   8.275 -35.873  1.00  1.09           H  
ATOM   4286 1HD1 LEU A 286      13.280   9.977 -34.654  1.00  1.09           H  
ATOM   4287 2HD1 LEU A 286      12.531   8.795 -33.552  1.00  1.09           H  
ATOM   4288 3HD1 LEU A 286      14.275   8.701 -33.911  1.00  1.09           H  
ATOM   4289 1HD2 LEU A 286      14.003   9.204 -36.947  1.00  1.09           H  
ATOM   4290 2HD2 LEU A 286      14.995   7.929 -36.201  1.00  1.09           H  
ATOM   4291 3HD2 LEU A 286      13.756   7.501 -37.407  1.00  1.09           H  
ATOM   4292  N   ALA A 287      11.791   3.552 -34.732  1.00  1.12           N  
ATOM   4293  CA  ALA A 287      11.927   2.257 -34.077  1.00  1.12           C  
ATOM   4294  C   ALA A 287      10.765   1.300 -34.400  1.00  1.12           C  
ATOM   4295  O   ALA A 287      10.132   0.771 -33.480  1.00  1.12           O  
ATOM   4296  CB  ALA A 287      12.009   2.463 -32.574  1.00  1.12           C  
ATOM   4297  H   ALA A 287      10.900   4.034 -34.651  1.00  1.12           H  
ATOM   4298  HA  ALA A 287      12.851   1.799 -34.421  1.00  1.12           H  
ATOM   4299 1HB  ALA A 287      12.153   1.515 -32.074  1.00  1.12           H  
ATOM   4300 2HB  ALA A 287      12.841   3.111 -32.361  1.00  1.12           H  
ATOM   4301 3HB  ALA A 287      11.091   2.927 -32.219  1.00  1.12           H  
ATOM   4302  N   PRO A 288      10.521   0.943 -35.682  1.00  1.14           N  
ATOM   4303  CA  PRO A 288       9.370   0.174 -36.150  1.00  1.14           C  
ATOM   4304  C   PRO A 288       9.064  -1.067 -35.311  1.00  1.14           C  
ATOM   4305  O   PRO A 288       7.897  -1.452 -35.185  1.00  1.14           O  
ATOM   4306  CB  PRO A 288       9.815  -0.241 -37.556  1.00  1.14           C  
ATOM   4307  CG  PRO A 288      10.725   0.866 -37.999  1.00  1.14           C  
ATOM   4308  CD  PRO A 288      11.488   1.263 -36.767  1.00  1.14           C  
ATOM   4309  HA  PRO A 288       8.494   0.840 -36.194  1.00  1.14           H  
ATOM   4310 1HB  PRO A 288      10.312  -1.221 -37.519  1.00  1.14           H  
ATOM   4311 2HB  PRO A 288       8.936  -0.350 -38.205  1.00  1.14           H  
ATOM   4312 1HG  PRO A 288      11.378   0.532 -38.817  1.00  1.14           H  
ATOM   4313 2HG  PRO A 288      10.130   1.711 -38.391  1.00  1.14           H  
ATOM   4314 1HD  PRO A 288      12.423   0.701 -36.655  1.00  1.14           H  
ATOM   4315 2HD  PRO A 288      11.647   2.315 -36.888  1.00  1.14           H  
ATOM   4316  N   ASN A 289      10.095  -1.702 -34.747  1.00  1.13           N  
ATOM   4317  CA  ASN A 289       9.865  -2.872 -33.921  1.00  1.13           C  
ATOM   4318  C   ASN A 289      10.748  -2.854 -32.698  1.00  1.13           C  
ATOM   4319  O   ASN A 289      11.169  -3.896 -32.200  1.00  1.13           O  
ATOM   4320  CB  ASN A 289      10.082  -4.148 -34.718  1.00  1.13           C  
ATOM   4321  CG  ASN A 289      11.510  -4.335 -35.208  1.00  1.13           C  
ATOM   4322  OD1 ASN A 289      12.364  -3.442 -35.111  1.00  1.13           O  
ATOM   4323  ND2 ASN A 289      11.776  -5.497 -35.749  1.00  1.13           N  
ATOM   4324  H   ASN A 289      11.036  -1.368 -34.881  1.00  1.13           H  
ATOM   4325  HA  ASN A 289       8.848  -2.845 -33.553  1.00  1.13           H  
ATOM   4326 1HB  ASN A 289       9.816  -5.005 -34.097  1.00  1.13           H  
ATOM   4327 2HB  ASN A 289       9.411  -4.152 -35.580  1.00  1.13           H  
ATOM   4328 1HD2 ASN A 289      12.693  -5.691 -36.097  1.00  1.13           H  
ATOM   4329 2HD2 ASN A 289      11.058  -6.199 -35.820  1.00  1.13           H  
ATOM   4330  N   GLY A 290      10.993  -1.662 -32.177  1.00  1.09           N  
ATOM   4331  CA  GLY A 290      11.745  -1.530 -30.953  1.00  1.09           C  
ATOM   4332  C   GLY A 290      10.917  -0.640 -30.087  1.00  1.09           C  
ATOM   4333  O   GLY A 290      11.048  -0.617 -28.863  1.00  1.09           O  
ATOM   4334  H   GLY A 290      10.612  -0.821 -32.610  1.00  1.09           H  
ATOM   4335 1HA  GLY A 290      11.879  -2.498 -30.481  1.00  1.09           H  
ATOM   4336 2HA  GLY A 290      12.718  -1.084 -31.146  1.00  1.09           H  
ATOM   4337  N   ALA A 291      10.003   0.049 -30.759  1.00  1.05           N  
ATOM   4338  CA  ALA A 291       9.089   0.948 -30.105  1.00  1.05           C  
ATOM   4339  C   ALA A 291       8.334   0.211 -29.020  1.00  1.05           C  
ATOM   4340  O   ALA A 291       7.722  -0.843 -29.266  1.00  1.05           O  
ATOM   4341  CB  ALA A 291       8.127   1.542 -31.115  1.00  1.05           C  
ATOM   4342  H   ALA A 291       9.992  -0.004 -31.774  1.00  1.05           H  
ATOM   4343  HA  ALA A 291       9.662   1.749 -29.645  1.00  1.05           H  
ATOM   4344 1HB  ALA A 291       7.454   2.226 -30.606  1.00  1.05           H  
ATOM   4345 2HB  ALA A 291       8.686   2.081 -31.879  1.00  1.05           H  
ATOM   4346 3HB  ALA A 291       7.557   0.744 -31.582  1.00  1.05           H  
ATOM   4347  N   SER A 292       8.305   0.850 -27.865  1.00  1.00           N  
ATOM   4348  CA  SER A 292       7.659   0.362 -26.663  1.00  1.00           C  
ATOM   4349  C   SER A 292       7.102   1.529 -25.880  1.00  1.00           C  
ATOM   4350  O   SER A 292       7.345   2.686 -26.232  1.00  1.00           O  
ATOM   4351  CB  SER A 292       8.675  -0.368 -25.820  1.00  1.00           C  
ATOM   4352  OG  SER A 292       9.649   0.528 -25.363  1.00  1.00           O  
ATOM   4353  H   SER A 292       8.873   1.695 -27.798  1.00  1.00           H  
ATOM   4354  HA  SER A 292       6.845  -0.308 -26.928  1.00  1.00           H  
ATOM   4355 1HB  SER A 292       8.176  -0.836 -24.973  1.00  1.00           H  
ATOM   4356 2HB  SER A 292       9.143  -1.159 -26.410  1.00  1.00           H  
ATOM   4357  HG  SER A 292      10.041   0.924 -26.159  1.00  1.00           H  
ATOM   4358  N   ALA A 293       6.366   1.243 -24.817  1.00  0.97           N  
ATOM   4359  CA  ALA A 293       5.825   2.327 -24.012  1.00  0.97           C  
ATOM   4360  C   ALA A 293       5.836   2.015 -22.528  1.00  0.97           C  
ATOM   4361  O   ALA A 293       5.778   0.857 -22.136  1.00  0.97           O  
ATOM   4362  CB  ALA A 293       4.397   2.619 -24.436  1.00  0.97           C  
ATOM   4363  H   ALA A 293       6.159   0.268 -24.602  1.00  0.97           H  
ATOM   4364  HA  ALA A 293       6.448   3.190 -24.181  1.00  0.97           H  
ATOM   4365 1HB  ALA A 293       4.011   3.458 -23.852  1.00  0.97           H  
ATOM   4366 2HB  ALA A 293       4.381   2.865 -25.492  1.00  0.97           H  
ATOM   4367 3HB  ALA A 293       3.782   1.737 -24.262  1.00  0.97           H  
ATOM   4368  N   LEU A 294       5.887   3.060 -21.699  1.00  0.96           N  
ATOM   4369  CA  LEU A 294       5.795   2.904 -20.252  1.00  0.96           C  
ATOM   4370  C   LEU A 294       4.666   3.743 -19.669  1.00  0.96           C  
ATOM   4371  O   LEU A 294       4.396   4.846 -20.139  1.00  0.96           O  
ATOM   4372  CB  LEU A 294       7.101   3.314 -19.540  1.00  0.96           C  
ATOM   4373  CG  LEU A 294       8.370   2.543 -19.913  1.00  0.96           C  
ATOM   4374  CD1 LEU A 294       9.054   3.247 -21.067  1.00  0.96           C  
ATOM   4375  CD2 LEU A 294       9.293   2.453 -18.698  1.00  0.96           C  
ATOM   4376  H   LEU A 294       5.991   3.981 -22.099  1.00  0.96           H  
ATOM   4377  HA  LEU A 294       5.601   1.879 -20.035  1.00  0.96           H  
ATOM   4378 1HB  LEU A 294       7.277   4.352 -19.695  1.00  0.96           H  
ATOM   4379 2HB  LEU A 294       6.943   3.163 -18.468  1.00  0.96           H  
ATOM   4380  HG  LEU A 294       8.101   1.548 -20.242  1.00  0.96           H  
ATOM   4381 1HD1 LEU A 294       9.945   2.695 -21.343  1.00  0.96           H  
ATOM   4382 2HD1 LEU A 294       8.385   3.304 -21.925  1.00  0.96           H  
ATOM   4383 3HD1 LEU A 294       9.330   4.250 -20.763  1.00  0.96           H  
ATOM   4384 1HD2 LEU A 294      10.193   1.897 -18.964  1.00  0.96           H  
ATOM   4385 2HD2 LEU A 294       9.567   3.455 -18.374  1.00  0.96           H  
ATOM   4386 3HD2 LEU A 294       8.771   1.937 -17.889  1.00  0.96           H  
ATOM   4387  N   SER A 295       4.025   3.238 -18.620  1.00  1.00           N  
ATOM   4388  CA  SER A 295       3.057   4.048 -17.882  1.00  1.00           C  
ATOM   4389  C   SER A 295       3.785   4.511 -16.648  1.00  1.00           C  
ATOM   4390  O   SER A 295       4.338   3.705 -15.878  1.00  1.00           O  
ATOM   4391  CB  SER A 295       1.788   3.331 -17.496  1.00  1.00           C  
ATOM   4392  OG  SER A 295       0.959   4.171 -16.741  1.00  1.00           O  
ATOM   4393  H   SER A 295       4.287   2.310 -18.301  1.00  1.00           H  
ATOM   4394  HA  SER A 295       2.790   4.929 -18.468  1.00  1.00           H  
ATOM   4395 1HB  SER A 295       1.264   2.963 -18.377  1.00  1.00           H  
ATOM   4396 2HB  SER A 295       2.041   2.523 -16.895  1.00  1.00           H  
ATOM   4397  HG  SER A 295       1.514   4.511 -16.026  1.00  1.00           H  
ATOM   4398  N   ILE A 296       3.832   5.821 -16.497  1.00  1.06           N  
ATOM   4399  CA  ILE A 296       4.603   6.436 -15.445  1.00  1.06           C  
ATOM   4400  C   ILE A 296       3.747   7.355 -14.565  1.00  1.06           C  
ATOM   4401  O   ILE A 296       2.685   7.840 -14.974  1.00  1.06           O  
ATOM   4402  CB  ILE A 296       5.776   7.195 -16.102  1.00  1.06           C  
ATOM   4403  CG1 ILE A 296       5.256   8.285 -16.978  1.00  1.06           C  
ATOM   4404  CG2 ILE A 296       6.601   6.235 -16.992  1.00  1.06           C  
ATOM   4405  CD1 ILE A 296       6.307   9.171 -17.509  1.00  1.06           C  
ATOM   4406  H   ILE A 296       3.336   6.412 -17.167  1.00  1.06           H  
ATOM   4407  HA  ILE A 296       5.015   5.651 -14.813  1.00  1.06           H  
ATOM   4408  HB  ILE A 296       6.413   7.635 -15.335  1.00  1.06           H  
ATOM   4409 1HG1 ILE A 296       4.742   7.844 -17.818  1.00  1.06           H  
ATOM   4410 2HG1 ILE A 296       4.556   8.876 -16.402  1.00  1.06           H  
ATOM   4411 1HG2 ILE A 296       7.407   6.790 -17.451  1.00  1.06           H  
ATOM   4412 2HG2 ILE A 296       7.008   5.429 -16.382  1.00  1.06           H  
ATOM   4413 3HG2 ILE A 296       5.976   5.818 -17.775  1.00  1.06           H  
ATOM   4414 1HD1 ILE A 296       5.859   9.934 -18.125  1.00  1.06           H  
ATOM   4415 2HD1 ILE A 296       6.813   9.620 -16.688  1.00  1.06           H  
ATOM   4416 3HD1 ILE A 296       7.005   8.594 -18.097  1.00  1.06           H  
ATOM   4417  N   GLY A 297       4.220   7.583 -13.335  1.00  1.14           N  
ATOM   4418  CA  GLY A 297       3.522   8.416 -12.347  1.00  1.14           C  
ATOM   4419  C   GLY A 297       2.680   7.621 -11.332  1.00  1.14           C  
ATOM   4420  O   GLY A 297       2.230   8.176 -10.328  1.00  1.14           O  
ATOM   4421  H   GLY A 297       5.099   7.158 -13.069  1.00  1.14           H  
ATOM   4422 1HA  GLY A 297       4.257   9.017 -11.810  1.00  1.14           H  
ATOM   4423 2HA  GLY A 297       2.873   9.120 -12.872  1.00  1.14           H  
ATOM   4424  N   GLY A 298       2.460   6.331 -11.584  1.00  1.21           N  
ATOM   4425  CA  GLY A 298       1.673   5.515 -10.661  1.00  1.21           C  
ATOM   4426  C   GLY A 298       2.539   4.740  -9.689  1.00  1.21           C  
ATOM   4427  O   GLY A 298       3.759   4.878  -9.691  1.00  1.21           O  
ATOM   4428  H   GLY A 298       2.843   5.917 -12.418  1.00  1.21           H  
ATOM   4429 1HA  GLY A 298       1.003   6.156 -10.099  1.00  1.21           H  
ATOM   4430 2HA  GLY A 298       1.057   4.822 -11.231  1.00  1.21           H  
ATOM   4431  N   ARG A 299       1.905   3.887  -8.876  1.00  1.25           N  
ATOM   4432  CA  ARG A 299       2.625   3.058  -7.905  1.00  1.25           C  
ATOM   4433  C   ARG A 299       3.189   1.780  -8.544  1.00  1.25           C  
ATOM   4434  O   ARG A 299       3.955   1.046  -7.921  1.00  1.25           O  
ATOM   4435  CB  ARG A 299       1.744   2.716  -6.710  1.00  1.25           C  
ATOM   4436  CG  ARG A 299       0.597   1.785  -6.979  1.00  1.25           C  
ATOM   4437  CD  ARG A 299      -0.115   1.405  -5.731  1.00  1.25           C  
ATOM   4438  NE  ARG A 299      -0.700   2.536  -5.131  1.00  1.25           N  
ATOM   4439  CZ  ARG A 299      -1.919   2.986  -5.421  1.00  1.25           C  
ATOM   4440  NH1 ARG A 299      -2.661   2.337  -6.287  1.00  1.25           N  
ATOM   4441  NH2 ARG A 299      -2.373   4.077  -4.841  1.00  1.25           N  
ATOM   4442  H   ARG A 299       0.898   3.828  -8.919  1.00  1.25           H  
ATOM   4443  HA  ARG A 299       3.465   3.641  -7.523  1.00  1.25           H  
ATOM   4444 1HB  ARG A 299       2.348   2.246  -5.957  1.00  1.25           H  
ATOM   4445 2HB  ARG A 299       1.343   3.631  -6.268  1.00  1.25           H  
ATOM   4446 1HG  ARG A 299      -0.111   2.252  -7.656  1.00  1.25           H  
ATOM   4447 2HG  ARG A 299       0.979   0.885  -7.405  1.00  1.25           H  
ATOM   4448 1HD  ARG A 299      -0.910   0.695  -5.949  1.00  1.25           H  
ATOM   4449 2HD  ARG A 299       0.585   0.966  -5.017  1.00  1.25           H  
ATOM   4450  HE  ARG A 299      -0.136   3.032  -4.437  1.00  1.25           H  
ATOM   4451 1HH1 ARG A 299      -2.342   1.451  -6.713  1.00  1.25           H  
ATOM   4452 2HH1 ARG A 299      -3.586   2.685  -6.536  1.00  1.25           H  
ATOM   4453 1HH2 ARG A 299      -1.799   4.562  -4.169  1.00  1.25           H  
ATOM   4454 2HH2 ARG A 299      -3.290   4.421  -5.064  1.00  1.25           H  
ATOM   4455  N   VAL A 300       2.792   1.518  -9.787  1.00  1.24           N  
ATOM   4456  CA  VAL A 300       3.265   0.363 -10.539  1.00  1.24           C  
ATOM   4457  C   VAL A 300       3.933   0.804 -11.822  1.00  1.24           C  
ATOM   4458  O   VAL A 300       3.343   1.540 -12.615  1.00  1.24           O  
ATOM   4459  CB  VAL A 300       2.127  -0.621 -10.911  1.00  1.24           C  
ATOM   4460  CG1 VAL A 300       2.688  -1.729 -11.743  1.00  1.24           C  
ATOM   4461  CG2 VAL A 300       1.513  -1.193  -9.686  1.00  1.24           C  
ATOM   4462  H   VAL A 300       2.160   2.162 -10.231  1.00  1.24           H  
ATOM   4463  HA  VAL A 300       3.998  -0.175  -9.936  1.00  1.24           H  
ATOM   4464  HB  VAL A 300       1.371  -0.114 -11.502  1.00  1.24           H  
ATOM   4465 1HG1 VAL A 300       1.898  -2.432 -12.001  1.00  1.24           H  
ATOM   4466 2HG1 VAL A 300       3.120  -1.317 -12.629  1.00  1.24           H  
ATOM   4467 3HG1 VAL A 300       3.436  -2.224 -11.221  1.00  1.24           H  
ATOM   4468 1HG2 VAL A 300       0.735  -1.894  -9.978  1.00  1.24           H  
ATOM   4469 2HG2 VAL A 300       2.264  -1.711  -9.097  1.00  1.24           H  
ATOM   4470 3HG2 VAL A 300       1.087  -0.413  -9.108  1.00  1.24           H  
ATOM   4471  N   VAL A 301       5.157   0.343 -12.035  1.00  1.18           N  
ATOM   4472  CA  VAL A 301       5.839   0.661 -13.271  1.00  1.18           C  
ATOM   4473  C   VAL A 301       5.337  -0.289 -14.328  1.00  1.18           C  
ATOM   4474  O   VAL A 301       5.440  -1.511 -14.159  1.00  1.18           O  
ATOM   4475  CB  VAL A 301       7.359   0.489 -13.139  1.00  1.18           C  
ATOM   4476  CG1 VAL A 301       7.999   0.757 -14.470  1.00  1.18           C  
ATOM   4477  CG2 VAL A 301       7.910   1.431 -12.088  1.00  1.18           C  
ATOM   4478  H   VAL A 301       5.595  -0.246 -11.340  1.00  1.18           H  
ATOM   4479  HA  VAL A 301       5.605   1.685 -13.566  1.00  1.18           H  
ATOM   4480  HB  VAL A 301       7.581  -0.539 -12.862  1.00  1.18           H  
ATOM   4481 1HG1 VAL A 301       9.062   0.623 -14.380  1.00  1.18           H  
ATOM   4482 2HG1 VAL A 301       7.602   0.065 -15.211  1.00  1.18           H  
ATOM   4483 3HG1 VAL A 301       7.787   1.779 -14.782  1.00  1.18           H  
ATOM   4484 1HG2 VAL A 301       8.987   1.295 -12.011  1.00  1.18           H  
ATOM   4485 2HG2 VAL A 301       7.692   2.459 -12.376  1.00  1.18           H  
ATOM   4486 3HG2 VAL A 301       7.446   1.216 -11.124  1.00  1.18           H  
ATOM   4487  N   LEU A 302       4.758   0.255 -15.383  1.00  1.11           N  
ATOM   4488  CA  LEU A 302       4.214  -0.607 -16.407  1.00  1.11           C  
ATOM   4489  C   LEU A 302       4.874  -0.352 -17.719  1.00  1.11           C  
ATOM   4490  O   LEU A 302       5.269   0.779 -18.000  1.00  1.11           O  
ATOM   4491  CB  LEU A 302       2.732  -0.360 -16.580  1.00  1.11           C  
ATOM   4492  CG  LEU A 302       1.927  -0.490 -15.351  1.00  1.11           C  
ATOM   4493  CD1 LEU A 302       0.621  -0.069 -15.566  1.00  1.11           C  
ATOM   4494  CD2 LEU A 302       1.895  -1.836 -14.997  1.00  1.11           C  
ATOM   4495  H   LEU A 302       4.675   1.275 -15.467  1.00  1.11           H  
ATOM   4496  HA  LEU A 302       4.383  -1.639 -16.123  1.00  1.11           H  
ATOM   4497 1HB  LEU A 302       2.597   0.570 -17.005  1.00  1.11           H  
ATOM   4498 2HB  LEU A 302       2.353  -1.100 -17.287  1.00  1.11           H  
ATOM   4499  HG  LEU A 302       2.356   0.112 -14.552  1.00  1.11           H  
ATOM   4500 1HD1 LEU A 302       0.101  -0.214 -14.639  1.00  1.11           H  
ATOM   4501 2HD1 LEU A 302       0.632   0.962 -15.844  1.00  1.11           H  
ATOM   4502 3HD1 LEU A 302       0.162  -0.649 -16.337  1.00  1.11           H  
ATOM   4503 1HD2 LEU A 302       1.308  -1.963 -14.118  1.00  1.11           H  
ATOM   4504 2HD2 LEU A 302       1.457  -2.410 -15.816  1.00  1.11           H  
ATOM   4505 3HD2 LEU A 302       2.917  -2.154 -14.822  1.00  1.11           H  
ATOM   4506  N   SER A 303       4.897  -1.350 -18.567  1.00  1.06           N  
ATOM   4507  CA  SER A 303       5.330  -1.097 -19.921  1.00  1.06           C  
ATOM   4508  C   SER A 303       4.656  -2.023 -20.908  1.00  1.06           C  
ATOM   4509  O   SER A 303       3.995  -2.979 -20.525  1.00  1.06           O  
ATOM   4510  CB  SER A 303       6.849  -1.123 -20.015  1.00  1.06           C  
ATOM   4511  OG  SER A 303       7.355  -2.365 -19.765  1.00  1.06           O  
ATOM   4512  H   SER A 303       4.609  -2.280 -18.253  1.00  1.06           H  
ATOM   4513  HA  SER A 303       4.993  -0.110 -20.178  1.00  1.06           H  
ATOM   4514 1HB  SER A 303       7.163  -0.803 -21.000  1.00  1.06           H  
ATOM   4515 2HB  SER A 303       7.264  -0.421 -19.299  1.00  1.06           H  
ATOM   4516  HG  SER A 303       8.304  -2.290 -19.881  1.00  1.06           H  
ATOM   4517  N   SER A 304       4.755  -1.705 -22.173  1.00  1.03           N  
ATOM   4518  CA  SER A 304       4.132  -2.550 -23.160  1.00  1.03           C  
ATOM   4519  C   SER A 304       4.775  -2.452 -24.518  1.00  1.03           C  
ATOM   4520  O   SER A 304       5.527  -1.524 -24.828  1.00  1.03           O  
ATOM   4521  CB  SER A 304       2.653  -2.212 -23.267  1.00  1.03           C  
ATOM   4522  OG  SER A 304       2.457  -0.937 -23.805  1.00  1.03           O  
ATOM   4523  H   SER A 304       5.272  -0.871 -22.427  1.00  1.03           H  
ATOM   4524  HA  SER A 304       4.231  -3.583 -22.830  1.00  1.03           H  
ATOM   4525 1HB  SER A 304       2.153  -2.953 -23.893  1.00  1.03           H  
ATOM   4526 2HB  SER A 304       2.198  -2.262 -22.282  1.00  1.03           H  
ATOM   4527  HG  SER A 304       2.638  -1.024 -24.752  1.00  1.03           H  
ATOM   4528  N   VAL A 305       4.439  -3.426 -25.332  1.00  1.02           N  
ATOM   4529  CA  VAL A 305       4.874  -3.529 -26.714  1.00  1.02           C  
ATOM   4530  C   VAL A 305       4.202  -2.412 -27.527  1.00  1.02           C  
ATOM   4531  O   VAL A 305       3.002  -2.199 -27.374  1.00  1.02           O  
ATOM   4532  CB  VAL A 305       4.466  -4.918 -27.214  1.00  1.02           C  
ATOM   4533  CG1 VAL A 305       4.791  -5.107 -28.645  1.00  1.02           C  
ATOM   4534  CG2 VAL A 305       5.145  -5.930 -26.380  1.00  1.02           C  
ATOM   4535  H   VAL A 305       3.837  -4.159 -24.940  1.00  1.02           H  
ATOM   4536  HA  VAL A 305       5.960  -3.415 -26.758  1.00  1.02           H  
ATOM   4537  HB  VAL A 305       3.392  -5.016 -27.103  1.00  1.02           H  
ATOM   4538 1HG1 VAL A 305       4.487  -6.095 -28.972  1.00  1.02           H  
ATOM   4539 2HG1 VAL A 305       4.293  -4.382 -29.218  1.00  1.02           H  
ATOM   4540 3HG1 VAL A 305       5.837  -5.000 -28.760  1.00  1.02           H  
ATOM   4541 1HG2 VAL A 305       4.858  -6.926 -26.692  1.00  1.02           H  
ATOM   4542 2HG2 VAL A 305       6.200  -5.796 -26.502  1.00  1.02           H  
ATOM   4543 3HG2 VAL A 305       4.872  -5.783 -25.335  1.00  1.02           H  
ATOM   4544  N   GLY A 306       4.942  -1.689 -28.387  1.00  1.03           N  
ATOM   4545  CA  GLY A 306       4.350  -0.582 -29.156  1.00  1.03           C  
ATOM   4546  C   GLY A 306       3.492  -0.999 -30.373  1.00  1.03           C  
ATOM   4547  O   GLY A 306       2.977  -0.145 -31.104  1.00  1.03           O  
ATOM   4548  H   GLY A 306       5.945  -1.844 -28.505  1.00  1.03           H  
ATOM   4549 1HA  GLY A 306       3.744   0.022 -28.480  1.00  1.03           H  
ATOM   4550 2HA  GLY A 306       5.160   0.062 -29.495  1.00  1.03           H  
ATOM   4551  N   HIS A 307       3.372  -2.294 -30.605  1.00  1.03           N  
ATOM   4552  CA  HIS A 307       2.606  -2.858 -31.715  1.00  1.03           C  
ATOM   4553  C   HIS A 307       1.122  -3.005 -31.411  1.00  1.03           C  
ATOM   4554  O   HIS A 307       0.709  -3.062 -30.253  1.00  1.03           O  
ATOM   4555  CB  HIS A 307       3.184  -4.210 -32.127  1.00  1.03           C  
ATOM   4556  CG  HIS A 307       4.498  -4.063 -32.766  1.00  1.03           C  
ATOM   4557  ND1 HIS A 307       5.341  -5.122 -33.020  1.00  1.03           N  
ATOM   4558  CD2 HIS A 307       5.112  -2.962 -33.247  1.00  1.03           C  
ATOM   4559  CE1 HIS A 307       6.423  -4.668 -33.633  1.00  1.03           C  
ATOM   4560  NE2 HIS A 307       6.294  -3.360 -33.783  1.00  1.03           N  
ATOM   4561  H   HIS A 307       3.824  -2.913 -29.958  1.00  1.03           H  
ATOM   4562  HA  HIS A 307       2.689  -2.194 -32.574  1.00  1.03           H  
ATOM   4563 1HB  HIS A 307       3.280  -4.855 -31.263  1.00  1.03           H  
ATOM   4564 2HB  HIS A 307       2.505  -4.702 -32.825  1.00  1.03           H  
ATOM   4565  HD2 HIS A 307       4.726  -1.941 -33.227  1.00  1.03           H  
ATOM   4566  HE1 HIS A 307       7.268  -5.267 -33.968  1.00  1.03           H  
ATOM   4567  HE2 HIS A 307       6.958  -2.712 -34.237  1.00  1.03           H  
ATOM   4568  N   GLY A 308       0.311  -3.064 -32.466  1.00  1.03           N  
ATOM   4569  CA  GLY A 308      -1.116  -3.284 -32.288  1.00  1.03           C  
ATOM   4570  C   GLY A 308      -1.409  -4.771 -32.193  1.00  1.03           C  
ATOM   4571  O   GLY A 308      -0.495  -5.596 -32.224  1.00  1.03           O  
ATOM   4572  H   GLY A 308       0.691  -2.981 -33.396  1.00  1.03           H  
ATOM   4573 1HA  GLY A 308      -1.456  -2.783 -31.381  1.00  1.03           H  
ATOM   4574 2HA  GLY A 308      -1.664  -2.851 -33.123  1.00  1.03           H  
ATOM   4575  N   SER A 309      -2.688  -5.116 -32.126  1.00  1.00           N  
ATOM   4576  CA  SER A 309      -3.117  -6.504 -31.993  1.00  1.00           C  
ATOM   4577  C   SER A 309      -2.733  -7.409 -33.166  1.00  1.00           C  
ATOM   4578  O   SER A 309      -2.615  -8.629 -33.008  1.00  1.00           O  
ATOM   4579  CB  SER A 309      -4.611  -6.485 -31.866  1.00  1.00           C  
ATOM   4580  OG  SER A 309      -5.191  -6.005 -33.058  1.00  1.00           O  
ATOM   4581  H   SER A 309      -3.394  -4.391 -32.114  1.00  1.00           H  
ATOM   4582  HA  SER A 309      -2.675  -6.907 -31.080  1.00  1.00           H  
ATOM   4583 1HB  SER A 309      -4.994  -7.475 -31.626  1.00  1.00           H  
ATOM   4584 2HB  SER A 309      -4.868  -5.826 -31.059  1.00  1.00           H  
ATOM   4585  HG  SER A 309      -6.069  -5.630 -32.821  1.00  1.00           H  
ATOM   4586  N   ALA A 310      -2.557  -6.804 -34.347  1.00  0.96           N  
ATOM   4587  CA  ALA A 310      -2.198  -7.526 -35.564  1.00  0.96           C  
ATOM   4588  C   ALA A 310      -3.090  -8.752 -35.754  1.00  0.96           C  
ATOM   4589  O   ALA A 310      -2.610  -9.867 -35.960  1.00  0.96           O  
ATOM   4590  CB  ALA A 310      -0.746  -7.922 -35.522  1.00  0.96           C  
ATOM   4591  H   ALA A 310      -2.678  -5.804 -34.378  1.00  0.96           H  
ATOM   4592  HA  ALA A 310      -2.359  -6.858 -36.410  1.00  0.96           H  
ATOM   4593 1HB  ALA A 310      -0.479  -8.420 -36.435  1.00  0.96           H  
ATOM   4594 2HB  ALA A 310      -0.125  -7.033 -35.399  1.00  0.96           H  
ATOM   4595 3HB  ALA A 310      -0.606  -8.578 -34.697  1.00  0.96           H  
ATOM   4596  N   MET A 311      -4.406  -8.537 -35.748  1.00  0.92           N  
ATOM   4597  CA  MET A 311      -5.357  -9.647 -35.810  1.00  0.92           C  
ATOM   4598  C   MET A 311      -5.192 -10.489 -37.067  1.00  0.92           C  
ATOM   4599  O   MET A 311      -5.373 -11.707 -37.041  1.00  0.92           O  
ATOM   4600  CB  MET A 311      -6.770  -9.090 -35.808  1.00  0.92           C  
ATOM   4601  CG  MET A 311      -7.148  -8.397 -34.545  1.00  0.92           C  
ATOM   4602  SD  MET A 311      -6.984  -9.407 -33.083  1.00  0.92           S  
ATOM   4603  CE  MET A 311      -8.218 -10.577 -33.497  1.00  0.92           C  
ATOM   4604  H   MET A 311      -4.747  -7.594 -35.615  1.00  0.92           H  
ATOM   4605  HA  MET A 311      -5.214 -10.279 -34.939  1.00  0.92           H  
ATOM   4606 1HB  MET A 311      -6.881  -8.381 -36.629  1.00  0.92           H  
ATOM   4607 2HB  MET A 311      -7.486  -9.902 -35.983  1.00  0.92           H  
ATOM   4608 1HG  MET A 311      -6.538  -7.519 -34.428  1.00  0.92           H  
ATOM   4609 2HG  MET A 311      -8.184  -8.080 -34.627  1.00  0.92           H  
ATOM   4610 1HE  MET A 311      -8.343 -11.292 -32.702  1.00  0.92           H  
ATOM   4611 2HE  MET A 311      -9.151 -10.093 -33.674  1.00  0.92           H  
ATOM   4612 3HE  MET A 311      -7.911 -11.063 -34.391  1.00  0.92           H  
ATOM   4613  N   ASP A 312      -4.738  -9.863 -38.142  1.00  0.87           N  
ATOM   4614  CA  ASP A 312      -4.553 -10.517 -39.431  1.00  0.87           C  
ATOM   4615  C   ASP A 312      -3.577 -11.695 -39.398  1.00  0.87           C  
ATOM   4616  O   ASP A 312      -3.627 -12.567 -40.267  1.00  0.87           O  
ATOM   4617  CB  ASP A 312      -4.051  -9.502 -40.455  1.00  0.87           C  
ATOM   4618  CG  ASP A 312      -5.108  -8.487 -40.877  1.00  0.87           C  
ATOM   4619  OD1 ASP A 312      -6.267  -8.683 -40.581  1.00  0.87           O  
ATOM   4620  OD2 ASP A 312      -4.741  -7.516 -41.488  1.00  0.87           O  
ATOM   4621  H   ASP A 312      -4.558  -8.872 -38.071  1.00  0.87           H  
ATOM   4622  HA  ASP A 312      -5.523 -10.895 -39.755  1.00  0.87           H  
ATOM   4623 1HB  ASP A 312      -3.198  -8.965 -40.035  1.00  0.87           H  
ATOM   4624 2HB  ASP A 312      -3.697 -10.031 -41.337  1.00  0.87           H  
ATOM   4625  N   ILE A 313      -2.650 -11.696 -38.441  1.00  0.82           N  
ATOM   4626  CA  ILE A 313      -1.661 -12.757 -38.366  1.00  0.82           C  
ATOM   4627  C   ILE A 313      -1.748 -13.522 -37.041  1.00  0.82           C  
ATOM   4628  O   ILE A 313      -0.894 -14.357 -36.734  1.00  0.82           O  
ATOM   4629  CB  ILE A 313      -0.263 -12.164 -38.612  1.00  0.82           C  
ATOM   4630  CG1 ILE A 313       0.038 -11.133 -37.553  1.00  0.82           C  
ATOM   4631  CG2 ILE A 313      -0.176 -11.543 -39.993  1.00  0.82           C  
ATOM   4632  CD1 ILE A 313       1.460 -10.584 -37.566  1.00  0.82           C  
ATOM   4633  H   ILE A 313      -2.650 -10.971 -37.719  1.00  0.82           H  
ATOM   4634  HA  ILE A 313      -1.859 -13.463 -39.166  1.00  0.82           H  
ATOM   4635  HB  ILE A 313       0.465 -12.953 -38.528  1.00  0.82           H  
ATOM   4636 1HG1 ILE A 313      -0.658 -10.312 -37.666  1.00  0.82           H  
ATOM   4637 2HG1 ILE A 313      -0.150 -11.596 -36.604  1.00  0.82           H  
ATOM   4638 1HG2 ILE A 313       0.827 -11.145 -40.149  1.00  0.82           H  
ATOM   4639 2HG2 ILE A 313      -0.391 -12.290 -40.745  1.00  0.82           H  
ATOM   4640 3HG2 ILE A 313      -0.900 -10.735 -40.075  1.00  0.82           H  
ATOM   4641 1HD1 ILE A 313       1.582  -9.867 -36.757  1.00  0.82           H  
ATOM   4642 2HD1 ILE A 313       2.157 -11.383 -37.437  1.00  0.82           H  
ATOM   4643 3HD1 ILE A 313       1.651 -10.094 -38.517  1.00  0.82           H  
ATOM   4644  N   ALA A 314      -2.814 -13.261 -36.278  1.00  0.78           N  
ATOM   4645  CA  ALA A 314      -3.043 -13.852 -34.955  1.00  0.78           C  
ATOM   4646  C   ALA A 314      -3.153 -15.367 -34.986  1.00  0.78           C  
ATOM   4647  O   ALA A 314      -2.887 -16.035 -33.997  1.00  0.78           O  
ATOM   4648  CB  ALA A 314      -4.283 -13.254 -34.352  1.00  0.78           C  
ATOM   4649  H   ALA A 314      -3.519 -12.609 -36.622  1.00  0.78           H  
ATOM   4650  HA  ALA A 314      -2.197 -13.606 -34.321  1.00  0.78           H  
ATOM   4651 1HB  ALA A 314      -4.431 -13.657 -33.352  1.00  0.78           H  
ATOM   4652 2HB  ALA A 314      -4.145 -12.185 -34.304  1.00  0.78           H  
ATOM   4653 3HB  ALA A 314      -5.131 -13.481 -34.964  1.00  0.78           H  
ATOM   4654  N   GLY A 315      -3.641 -15.914 -36.090  1.00  0.75           N  
ATOM   4655  CA  GLY A 315      -3.796 -17.355 -36.208  1.00  0.75           C  
ATOM   4656  C   GLY A 315      -2.596 -18.012 -36.892  1.00  0.75           C  
ATOM   4657  O   GLY A 315      -2.648 -19.198 -37.222  1.00  0.75           O  
ATOM   4658  H   GLY A 315      -3.875 -15.321 -36.872  1.00  0.75           H  
ATOM   4659 1HA  GLY A 315      -3.937 -17.784 -35.221  1.00  0.75           H  
ATOM   4660 2HA  GLY A 315      -4.701 -17.572 -36.773  1.00  0.75           H  
ATOM   4661  N   ARG A 316      -1.534 -17.236 -37.151  1.00  0.74           N  
ATOM   4662  CA  ARG A 316      -0.392 -17.746 -37.901  1.00  0.74           C  
ATOM   4663  C   ARG A 316       0.883 -18.052 -37.115  1.00  0.74           C  
ATOM   4664  O   ARG A 316       1.781 -18.695 -37.659  1.00  0.74           O  
ATOM   4665  CB  ARG A 316      -0.008 -16.766 -38.990  1.00  0.74           C  
ATOM   4666  CG  ARG A 316      -1.018 -16.559 -40.080  1.00  0.74           C  
ATOM   4667  CD  ARG A 316      -0.520 -15.562 -41.059  1.00  0.74           C  
ATOM   4668  NE  ARG A 316       0.666 -16.039 -41.757  1.00  0.74           N  
ATOM   4669  CZ  ARG A 316       1.492 -15.267 -42.490  1.00  0.74           C  
ATOM   4670  NH1 ARG A 316       1.253 -13.983 -42.626  1.00  0.74           N  
ATOM   4671  NH2 ARG A 316       2.547 -15.805 -43.073  1.00  0.74           N  
ATOM   4672  H   ARG A 316      -1.508 -16.267 -36.838  1.00  0.74           H  
ATOM   4673  HA  ARG A 316      -0.706 -18.670 -38.383  1.00  0.74           H  
ATOM   4674 1HB  ARG A 316       0.213 -15.794 -38.547  1.00  0.74           H  
ATOM   4675 2HB  ARG A 316       0.897 -17.120 -39.470  1.00  0.74           H  
ATOM   4676 1HG  ARG A 316      -1.206 -17.502 -40.592  1.00  0.74           H  
ATOM   4677 2HG  ARG A 316      -1.945 -16.184 -39.643  1.00  0.74           H  
ATOM   4678 1HD  ARG A 316      -1.293 -15.344 -41.795  1.00  0.74           H  
ATOM   4679 2HD  ARG A 316      -0.253 -14.654 -40.532  1.00  0.74           H  
ATOM   4680  HE  ARG A 316       0.889 -17.024 -41.681  1.00  0.74           H  
ATOM   4681 1HH1 ARG A 316       0.443 -13.571 -42.188  1.00  0.74           H  
ATOM   4682 2HH1 ARG A 316       1.877 -13.410 -43.175  1.00  0.74           H  
ATOM   4683 1HH2 ARG A 316       2.732 -16.794 -42.971  1.00  0.74           H  
ATOM   4684 2HH2 ARG A 316       3.167 -15.230 -43.623  1.00  0.74           H  
ATOM   4685  N   GLY A 317       1.024 -17.578 -35.876  1.00  0.74           N  
ATOM   4686  CA  GLY A 317       2.281 -17.811 -35.171  1.00  0.74           C  
ATOM   4687  C   GLY A 317       3.353 -16.838 -35.611  1.00  0.74           C  
ATOM   4688  O   GLY A 317       4.553 -17.126 -35.485  1.00  0.74           O  
ATOM   4689  H   GLY A 317       0.295 -17.064 -35.371  1.00  0.74           H  
ATOM   4690 1HA  GLY A 317       2.108 -17.711 -34.109  1.00  0.74           H  
ATOM   4691 2HA  GLY A 317       2.622 -18.828 -35.345  1.00  0.74           H  
ATOM   4692  N   VAL A 318       2.923 -15.705 -36.165  1.00  0.75           N  
ATOM   4693  CA  VAL A 318       3.823 -14.697 -36.688  1.00  0.75           C  
ATOM   4694  C   VAL A 318       3.874 -13.414 -35.874  1.00  0.75           C  
ATOM   4695  O   VAL A 318       2.873 -12.745 -35.640  1.00  0.75           O  
ATOM   4696  CB  VAL A 318       3.423 -14.351 -38.128  1.00  0.75           C  
ATOM   4697  CG1 VAL A 318       4.318 -13.271 -38.667  1.00  0.75           C  
ATOM   4698  CG2 VAL A 318       3.526 -15.594 -38.990  1.00  0.75           C  
ATOM   4699  H   VAL A 318       1.922 -15.542 -36.200  1.00  0.75           H  
ATOM   4700  HA  VAL A 318       4.825 -15.125 -36.709  1.00  0.75           H  
ATOM   4701  HB  VAL A 318       2.411 -13.986 -38.133  1.00  0.75           H  
ATOM   4702 1HG1 VAL A 318       4.020 -13.024 -39.685  1.00  0.75           H  
ATOM   4703 2HG1 VAL A 318       4.237 -12.385 -38.042  1.00  0.75           H  
ATOM   4704 3HG1 VAL A 318       5.347 -13.625 -38.662  1.00  0.75           H  
ATOM   4705 1HG2 VAL A 318       3.237 -15.361 -40.011  1.00  0.75           H  
ATOM   4706 2HG2 VAL A 318       4.555 -15.956 -38.978  1.00  0.75           H  
ATOM   4707 3HG2 VAL A 318       2.880 -16.359 -38.597  1.00  0.75           H  
ATOM   4708  N   ALA A 319       5.069 -13.130 -35.394  1.00  0.77           N  
ATOM   4709  CA  ALA A 319       5.421 -11.958 -34.617  1.00  0.77           C  
ATOM   4710  C   ALA A 319       6.924 -12.011 -34.448  1.00  0.77           C  
ATOM   4711  O   ALA A 319       7.504 -13.097 -34.511  1.00  0.77           O  
ATOM   4712  CB  ALA A 319       4.699 -11.909 -33.277  1.00  0.77           C  
ATOM   4713  H   ALA A 319       5.816 -13.768 -35.628  1.00  0.77           H  
ATOM   4714  HA  ALA A 319       5.169 -11.064 -35.189  1.00  0.77           H  
ATOM   4715 1HB  ALA A 319       5.013 -11.020 -32.746  1.00  0.77           H  
ATOM   4716 2HB  ALA A 319       3.624 -11.874 -33.432  1.00  0.77           H  
ATOM   4717 3HB  ALA A 319       4.932 -12.772 -32.694  1.00  0.77           H  
ATOM   4718  N   ASP A 320       7.554 -10.878 -34.191  1.00  0.79           N  
ATOM   4719  CA  ASP A 320       8.990 -10.902 -33.929  1.00  0.79           C  
ATOM   4720  C   ASP A 320       9.260 -10.968 -32.428  1.00  0.79           C  
ATOM   4721  O   ASP A 320      10.271 -11.499 -31.965  1.00  0.79           O  
ATOM   4722  CB  ASP A 320       9.644  -9.639 -34.488  1.00  0.79           C  
ATOM   4723  CG  ASP A 320       9.482  -9.499 -35.996  1.00  0.79           C  
ATOM   4724  OD1 ASP A 320       9.853 -10.394 -36.714  1.00  0.79           O  
ATOM   4725  OD2 ASP A 320       8.961  -8.488 -36.411  1.00  0.79           O  
ATOM   4726  H   ASP A 320       7.048 -10.004 -34.184  1.00  0.79           H  
ATOM   4727  HA  ASP A 320       9.428 -11.777 -34.407  1.00  0.79           H  
ATOM   4728 1HB  ASP A 320       9.222  -8.760 -34.006  1.00  0.79           H  
ATOM   4729 2HB  ASP A 320      10.711  -9.656 -34.259  1.00  0.79           H  
ATOM   4730  N   ALA A 321       8.360 -10.340 -31.673  1.00  0.81           N  
ATOM   4731  CA  ALA A 321       8.461 -10.139 -30.224  1.00  0.81           C  
ATOM   4732  C   ALA A 321       9.712  -9.334 -29.837  1.00  0.81           C  
ATOM   4733  O   ALA A 321      10.037  -9.230 -28.654  1.00  0.81           O  
ATOM   4734  CB  ALA A 321       8.464 -11.477 -29.494  1.00  0.81           C  
ATOM   4735  H   ALA A 321       7.551  -9.967 -32.142  1.00  0.81           H  
ATOM   4736  HA  ALA A 321       7.588  -9.569 -29.909  1.00  0.81           H  
ATOM   4737 1HB  ALA A 321       8.496 -11.302 -28.427  1.00  0.81           H  
ATOM   4738 2HB  ALA A 321       7.560 -12.016 -29.743  1.00  0.81           H  
ATOM   4739 3HB  ALA A 321       9.326 -12.072 -29.777  1.00  0.81           H  
ATOM   4740  N   THR A 322      10.344  -8.673 -30.813  1.00  0.82           N  
ATOM   4741  CA  THR A 322      11.529  -7.860 -30.567  1.00  0.82           C  
ATOM   4742  C   THR A 322      11.208  -6.702 -29.649  1.00  0.82           C  
ATOM   4743  O   THR A 322      11.927  -6.434 -28.683  1.00  0.82           O  
ATOM   4744  CB  THR A 322      12.121  -7.336 -31.888  1.00  0.82           C  
ATOM   4745  OG1 THR A 322      12.550  -8.443 -32.699  1.00  0.82           O  
ATOM   4746  CG2 THR A 322      13.274  -6.427 -31.615  1.00  0.82           C  
ATOM   4747  H   THR A 322      10.015  -8.779 -31.759  1.00  0.82           H  
ATOM   4748  HA  THR A 322      12.279  -8.483 -30.080  1.00  0.82           H  
ATOM   4749  HB  THR A 322      11.360  -6.773 -32.432  1.00  0.82           H  
ATOM   4750  HG1 THR A 322      13.006  -9.087 -32.145  1.00  0.82           H  
ATOM   4751 1HG2 THR A 322      13.672  -6.055 -32.558  1.00  0.82           H  
ATOM   4752 2HG2 THR A 322      12.924  -5.590 -31.016  1.00  0.82           H  
ATOM   4753 3HG2 THR A 322      14.050  -6.964 -31.076  1.00  0.82           H  
ATOM   4754  N   ALA A 323      10.106  -6.017 -29.935  1.00  0.83           N  
ATOM   4755  CA  ALA A 323       9.704  -4.895 -29.114  1.00  0.83           C  
ATOM   4756  C   ALA A 323       9.462  -5.372 -27.682  1.00  0.83           C  
ATOM   4757  O   ALA A 323       9.802  -4.664 -26.737  1.00  0.83           O  
ATOM   4758  CB  ALA A 323       8.481  -4.232 -29.705  1.00  0.83           C  
ATOM   4759  H   ALA A 323       9.559  -6.268 -30.742  1.00  0.83           H  
ATOM   4760  HA  ALA A 323      10.517  -4.170 -29.091  1.00  0.83           H  
ATOM   4761 1HB  ALA A 323       8.186  -3.381 -29.089  1.00  0.83           H  
ATOM   4762 2HB  ALA A 323       8.707  -3.885 -30.715  1.00  0.83           H  
ATOM   4763 3HB  ALA A 323       7.693  -4.948 -29.751  1.00  0.83           H  
ATOM   4764  N   LEU A 324       8.913  -6.585 -27.503  1.00  0.84           N  
ATOM   4765  CA  LEU A 324       8.681  -7.097 -26.150  1.00  0.84           C  
ATOM   4766  C   LEU A 324       9.981  -7.373 -25.444  1.00  0.84           C  
ATOM   4767  O   LEU A 324      10.148  -7.005 -24.286  1.00  0.84           O  
ATOM   4768  CB  LEU A 324       7.792  -8.340 -26.109  1.00  0.84           C  
ATOM   4769  CG  LEU A 324       7.602  -8.886 -24.680  1.00  0.84           C  
ATOM   4770  CD1 LEU A 324       7.083  -7.830 -23.799  1.00  0.84           C  
ATOM   4771  CD2 LEU A 324       6.593  -9.949 -24.643  1.00  0.84           C  
ATOM   4772  H   LEU A 324       8.671  -7.152 -28.301  1.00  0.84           H  
ATOM   4773  HA  LEU A 324       8.169  -6.326 -25.584  1.00  0.84           H  
ATOM   4774 1HB  LEU A 324       6.838  -8.126 -26.532  1.00  0.84           H  
ATOM   4775 2HB  LEU A 324       8.266  -9.122 -26.704  1.00  0.84           H  
ATOM   4776  HG  LEU A 324       8.553  -9.247 -24.324  1.00  0.84           H  
ATOM   4777 1HD1 LEU A 324       6.963  -8.240 -22.801  1.00  0.84           H  
ATOM   4778 2HD1 LEU A 324       7.777  -7.011 -23.774  1.00  0.84           H  
ATOM   4779 3HD1 LEU A 324       6.124  -7.486 -24.163  1.00  0.84           H  
ATOM   4780 1HD2 LEU A 324       6.492 -10.297 -23.632  1.00  0.84           H  
ATOM   4781 2HD2 LEU A 324       5.674  -9.516 -24.970  1.00  0.84           H  
ATOM   4782 3HD2 LEU A 324       6.849 -10.766 -25.274  1.00  0.84           H  
ATOM   4783  N   LEU A 325      10.919  -7.998 -26.124  1.00  0.86           N  
ATOM   4784  CA  LEU A 325      12.189  -8.295 -25.486  1.00  0.86           C  
ATOM   4785  C   LEU A 325      12.881  -7.005 -25.061  1.00  0.86           C  
ATOM   4786  O   LEU A 325      13.451  -6.922 -23.967  1.00  0.86           O  
ATOM   4787  CB  LEU A 325      13.038  -9.065 -26.476  1.00  0.86           C  
ATOM   4788  CG  LEU A 325      12.534 -10.440 -26.742  1.00  0.86           C  
ATOM   4789  CD1 LEU A 325      13.228 -11.016 -27.877  1.00  0.86           C  
ATOM   4790  CD2 LEU A 325      12.777 -11.271 -25.544  1.00  0.86           C  
ATOM   4791  H   LEU A 325      10.740  -8.295 -27.084  1.00  0.86           H  
ATOM   4792  HA  LEU A 325      12.006  -8.906 -24.606  1.00  0.86           H  
ATOM   4793 1HB  LEU A 325      13.048  -8.524 -27.422  1.00  0.86           H  
ATOM   4794 2HB  LEU A 325      14.055  -9.133 -26.099  1.00  0.86           H  
ATOM   4795  HG  LEU A 325      11.470 -10.408 -26.969  1.00  0.86           H  
ATOM   4796 1HD1 LEU A 325      12.832 -11.990 -28.031  1.00  0.86           H  
ATOM   4797 2HD1 LEU A 325      13.050 -10.409 -28.763  1.00  0.86           H  
ATOM   4798 3HD1 LEU A 325      14.296 -11.073 -27.681  1.00  0.86           H  
ATOM   4799 1HD2 LEU A 325      12.433 -12.271 -25.726  1.00  0.86           H  
ATOM   4800 2HD2 LEU A 325      13.845 -11.296 -25.339  1.00  0.86           H  
ATOM   4801 3HD2 LEU A 325      12.251 -10.851 -24.690  1.00  0.86           H  
ATOM   4802  N   ARG A 326      12.784  -5.977 -25.905  1.00  0.89           N  
ATOM   4803  CA  ARG A 326      13.361  -4.684 -25.588  1.00  0.89           C  
ATOM   4804  C   ARG A 326      12.584  -4.010 -24.448  1.00  0.89           C  
ATOM   4805  O   ARG A 326      13.188  -3.370 -23.589  1.00  0.89           O  
ATOM   4806  CB  ARG A 326      13.433  -3.840 -26.846  1.00  0.89           C  
ATOM   4807  CG  ARG A 326      14.489  -4.372 -27.829  1.00  0.89           C  
ATOM   4808  CD  ARG A 326      14.517  -3.657 -29.117  1.00  0.89           C  
ATOM   4809  NE  ARG A 326      15.558  -4.199 -29.999  1.00  0.89           N  
ATOM   4810  CZ  ARG A 326      15.695  -3.912 -31.312  1.00  0.89           C  
ATOM   4811  NH1 ARG A 326      14.862  -3.091 -31.894  1.00  0.89           N  
ATOM   4812  NH2 ARG A 326      16.670  -4.465 -32.010  1.00  0.89           N  
ATOM   4813  H   ARG A 326      12.316  -6.107 -26.804  1.00  0.89           H  
ATOM   4814  HA  ARG A 326      14.384  -4.844 -25.253  1.00  0.89           H  
ATOM   4815 1HB  ARG A 326      12.464  -3.848 -27.350  1.00  0.89           H  
ATOM   4816 2HB  ARG A 326      13.673  -2.808 -26.595  1.00  0.89           H  
ATOM   4817 1HG  ARG A 326      15.475  -4.293 -27.373  1.00  0.89           H  
ATOM   4818 2HG  ARG A 326      14.273  -5.423 -28.037  1.00  0.89           H  
ATOM   4819 1HD  ARG A 326      13.559  -3.785 -29.604  1.00  0.89           H  
ATOM   4820 2HD  ARG A 326      14.710  -2.598 -28.958  1.00  0.89           H  
ATOM   4821  HE  ARG A 326      16.223  -4.843 -29.590  1.00  0.89           H  
ATOM   4822 1HH1 ARG A 326      14.124  -2.675 -31.354  1.00  0.89           H  
ATOM   4823 2HH1 ARG A 326      14.958  -2.881 -32.879  1.00  0.89           H  
ATOM   4824 1HH2 ARG A 326      17.315  -5.102 -31.563  1.00  0.89           H  
ATOM   4825 2HH2 ARG A 326      16.769  -4.251 -32.992  1.00  0.89           H  
ATOM   4826  N   THR A 327      11.260  -4.206 -24.405  1.00  0.95           N  
ATOM   4827  CA  THR A 327      10.407  -3.653 -23.354  1.00  0.95           C  
ATOM   4828  C   THR A 327      10.835  -4.259 -22.012  1.00  0.95           C  
ATOM   4829  O   THR A 327      10.963  -3.561 -20.998  1.00  0.95           O  
ATOM   4830  CB  THR A 327       8.923  -3.963 -23.639  1.00  0.95           C  
ATOM   4831  OG1 THR A 327       8.538  -3.387 -24.886  1.00  0.95           O  
ATOM   4832  CG2 THR A 327       8.053  -3.411 -22.589  1.00  0.95           C  
ATOM   4833  H   THR A 327      10.810  -4.723 -25.157  1.00  0.95           H  
ATOM   4834  HA  THR A 327      10.545  -2.575 -23.311  1.00  0.95           H  
ATOM   4835  HB  THR A 327       8.786  -5.019 -23.682  1.00  0.95           H  
ATOM   4836  HG1 THR A 327       9.160  -3.676 -25.583  1.00  0.95           H  
ATOM   4837 1HG2 THR A 327       7.025  -3.643 -22.829  1.00  0.95           H  
ATOM   4838 2HG2 THR A 327       8.319  -3.851 -21.633  1.00  0.95           H  
ATOM   4839 3HG2 THR A 327       8.178  -2.334 -22.548  1.00  0.95           H  
ATOM   4840  N   ILE A 328      11.091  -5.570 -22.033  1.00  1.03           N  
ATOM   4841  CA  ILE A 328      11.536  -6.296 -20.856  1.00  1.03           C  
ATOM   4842  C   ILE A 328      12.888  -5.746 -20.422  1.00  1.03           C  
ATOM   4843  O   ILE A 328      13.078  -5.452 -19.233  1.00  1.03           O  
ATOM   4844  CB  ILE A 328      11.576  -7.822 -21.158  1.00  1.03           C  
ATOM   4845  CG1 ILE A 328      10.116  -8.330 -21.337  1.00  1.03           C  
ATOM   4846  CG2 ILE A 328      12.281  -8.587 -20.052  1.00  1.03           C  
ATOM   4847  CD1 ILE A 328       9.977  -9.688 -21.902  1.00  1.03           C  
ATOM   4848  H   ILE A 328      10.938  -6.078 -22.900  1.00  1.03           H  
ATOM   4849  HA  ILE A 328      10.853  -6.133 -20.051  1.00  1.03           H  
ATOM   4850  HB  ILE A 328      12.097  -7.989 -22.094  1.00  1.03           H  
ATOM   4851 1HG1 ILE A 328       9.645  -8.352 -20.383  1.00  1.03           H  
ATOM   4852 2HG1 ILE A 328       9.588  -7.633 -21.981  1.00  1.03           H  
ATOM   4853 1HG2 ILE A 328      12.292  -9.649 -20.296  1.00  1.03           H  
ATOM   4854 2HG2 ILE A 328      13.305  -8.227 -19.958  1.00  1.03           H  
ATOM   4855 3HG2 ILE A 328      11.757  -8.436 -19.116  1.00  1.03           H  
ATOM   4856 1HD1 ILE A 328       8.921  -9.947 -21.978  1.00  1.03           H  
ATOM   4857 2HD1 ILE A 328      10.436  -9.727 -22.888  1.00  1.03           H  
ATOM   4858 3HD1 ILE A 328      10.463 -10.370 -21.237  1.00  1.03           H  
ATOM   4859  N   ALA A 329      13.803  -5.540 -21.371  1.00  1.15           N  
ATOM   4860  CA  ALA A 329      15.102  -4.949 -21.076  1.00  1.15           C  
ATOM   4861  C   ALA A 329      14.972  -3.532 -20.488  1.00  1.15           C  
ATOM   4862  O   ALA A 329      15.713  -3.179 -19.564  1.00  1.15           O  
ATOM   4863  CB  ALA A 329      15.951  -4.906 -22.331  1.00  1.15           C  
ATOM   4864  H   ALA A 329      13.599  -5.827 -22.330  1.00  1.15           H  
ATOM   4865  HA  ALA A 329      15.594  -5.579 -20.337  1.00  1.15           H  
ATOM   4866 1HB  ALA A 329      16.931  -4.499 -22.098  1.00  1.15           H  
ATOM   4867 2HB  ALA A 329      16.057  -5.915 -22.729  1.00  1.15           H  
ATOM   4868 3HB  ALA A 329      15.470  -4.279 -23.070  1.00  1.15           H  
ATOM   4869  N   LEU A 330      14.008  -2.729 -20.979  1.00  1.31           N  
ATOM   4870  CA  LEU A 330      13.844  -1.379 -20.434  1.00  1.31           C  
ATOM   4871  C   LEU A 330      13.479  -1.435 -18.979  1.00  1.31           C  
ATOM   4872  O   LEU A 330      13.939  -0.604 -18.197  1.00  1.31           O  
ATOM   4873  CB  LEU A 330      12.753  -0.566 -21.155  1.00  1.31           C  
ATOM   4874  CG  LEU A 330      13.063  -0.105 -22.557  1.00  1.31           C  
ATOM   4875  CD1 LEU A 330      11.821   0.527 -23.154  1.00  1.31           C  
ATOM   4876  CD2 LEU A 330      14.206   0.894 -22.512  1.00  1.31           C  
ATOM   4877  H   LEU A 330      13.436  -3.044 -21.758  1.00  1.31           H  
ATOM   4878  HA  LEU A 330      14.788  -0.850 -20.533  1.00  1.31           H  
ATOM   4879 1HB  LEU A 330      11.855  -1.175 -21.207  1.00  1.31           H  
ATOM   4880 2HB  LEU A 330      12.527   0.313 -20.557  1.00  1.31           H  
ATOM   4881  HG  LEU A 330      13.344  -0.955 -23.169  1.00  1.31           H  
ATOM   4882 1HD1 LEU A 330      12.037   0.851 -24.170  1.00  1.31           H  
ATOM   4883 2HD1 LEU A 330      11.015  -0.200 -23.173  1.00  1.31           H  
ATOM   4884 3HD1 LEU A 330      11.524   1.380 -22.556  1.00  1.31           H  
ATOM   4885 1HD2 LEU A 330      14.433   1.226 -23.525  1.00  1.31           H  
ATOM   4886 2HD2 LEU A 330      13.916   1.751 -21.906  1.00  1.31           H  
ATOM   4887 3HD2 LEU A 330      15.085   0.420 -22.079  1.00  1.31           H  
ATOM   4888  N   LEU A 331      12.665  -2.412 -18.580  1.00  1.56           N  
ATOM   4889  CA  LEU A 331      12.378  -2.431 -17.167  1.00  1.56           C  
ATOM   4890  C   LEU A 331      13.510  -3.100 -16.402  1.00  1.56           C  
ATOM   4891  O   LEU A 331      13.890  -2.607 -15.351  1.00  1.56           O  
ATOM   4892  CB  LEU A 331      11.058  -3.133 -16.840  1.00  1.56           C  
ATOM   4893  CG  LEU A 331       9.811  -2.421 -17.334  1.00  1.56           C  
ATOM   4894  CD1 LEU A 331       8.575  -3.182 -16.835  1.00  1.56           C  
ATOM   4895  CD2 LEU A 331       9.836  -0.988 -16.868  1.00  1.56           C  
ATOM   4896  H   LEU A 331      12.259  -3.066 -19.250  1.00  1.56           H  
ATOM   4897  HA  LEU A 331      12.292  -1.417 -16.812  1.00  1.56           H  
ATOM   4898 1HB  LEU A 331      11.073  -4.124 -17.293  1.00  1.56           H  
ATOM   4899 2HB  LEU A 331      10.981  -3.251 -15.782  1.00  1.56           H  
ATOM   4900  HG  LEU A 331       9.796  -2.444 -18.426  1.00  1.56           H  
ATOM   4901 1HD1 LEU A 331       7.665  -2.698 -17.195  1.00  1.56           H  
ATOM   4902 2HD1 LEU A 331       8.611  -4.189 -17.182  1.00  1.56           H  
ATOM   4903 3HD1 LEU A 331       8.576  -3.180 -15.755  1.00  1.56           H  
ATOM   4904 1HD2 LEU A 331       8.945  -0.474 -17.227  1.00  1.56           H  
ATOM   4905 2HD2 LEU A 331       9.862  -0.976 -15.789  1.00  1.56           H  
ATOM   4906 3HD2 LEU A 331      10.725  -0.491 -17.255  1.00  1.56           H  
ATOM   4907  N   GLY A 332      14.152  -4.122 -16.966  1.00  1.90           N  
ATOM   4908  CA  GLY A 332      15.238  -4.791 -16.238  1.00  1.90           C  
ATOM   4909  C   GLY A 332      16.328  -3.788 -15.853  1.00  1.90           C  
ATOM   4910  O   GLY A 332      16.962  -3.905 -14.803  1.00  1.90           O  
ATOM   4911  H   GLY A 332      13.851  -4.488 -17.865  1.00  1.90           H  
ATOM   4912 1HA  GLY A 332      14.841  -5.274 -15.350  1.00  1.90           H  
ATOM   4913 2HA  GLY A 332      15.661  -5.569 -16.873  1.00  1.90           H  
ATOM   4914  N   ALA A 333      16.526  -2.784 -16.704  1.00  2.38           N  
ATOM   4915  CA  ALA A 333      17.482  -1.705 -16.520  1.00  2.38           C  
ATOM   4916  C   ALA A 333      17.227  -0.827 -15.277  1.00  2.38           C  
ATOM   4917  O   ALA A 333      18.152  -0.169 -14.798  1.00  2.38           O  
ATOM   4918  CB  ALA A 333      17.450  -0.797 -17.741  1.00  2.38           C  
ATOM   4919  H   ALA A 333      15.990  -2.797 -17.575  1.00  2.38           H  
ATOM   4920  HA  ALA A 333      18.466  -2.150 -16.419  1.00  2.38           H  
ATOM   4921 1HB  ALA A 333      18.192  -0.007 -17.632  1.00  2.38           H  
ATOM   4922 2HB  ALA A 333      17.666  -1.383 -18.634  1.00  2.38           H  
ATOM   4923 3HB  ALA A 333      16.459  -0.353 -17.830  1.00  2.38           H  
ATOM   4924  N   GLN A 334      15.981  -0.744 -14.810  1.00  2.99           N  
ATOM   4925  CA  GLN A 334      15.652   0.197 -13.743  1.00  2.99           C  
ATOM   4926  C   GLN A 334      15.948  -0.304 -12.310  1.00  2.99           C  
ATOM   4927  O   GLN A 334      15.922  -1.502 -12.056  1.00  2.99           O  
ATOM   4928  CB  GLN A 334      14.160   0.538 -13.796  1.00  2.99           C  
ATOM   4929  CG  GLN A 334      13.613   1.206 -15.029  1.00  2.99           C  
ATOM   4930  CD  GLN A 334      12.146   1.611 -14.801  1.00  2.99           C  
ATOM   4931  OE1 GLN A 334      11.459   1.022 -13.952  1.00  2.99           O  
ATOM   4932  NE2 GLN A 334      11.656   2.595 -15.548  1.00  2.99           N  
ATOM   4933  H   GLN A 334      15.255  -1.343 -15.193  1.00  2.99           H  
ATOM   4934  HA  GLN A 334      16.220   1.070 -13.948  1.00  2.99           H  
ATOM   4935 1HB  GLN A 334      13.657  -0.350 -13.796  1.00  2.99           H  
ATOM   4936 2HB  GLN A 334      13.860   1.090 -12.914  1.00  2.99           H  
ATOM   4937 1HG  GLN A 334      14.189   2.069 -15.286  1.00  2.99           H  
ATOM   4938 2HG  GLN A 334      13.646   0.484 -15.845  1.00  2.99           H  
ATOM   4939 1HE2 GLN A 334      10.707   2.895 -15.433  1.00  2.99           H  
ATOM   4940 2HE2 GLN A 334      12.233   3.032 -16.241  1.00  2.99           H  
ATOM   4941  N   PRO A 335      16.335   0.598 -11.372  1.00  3.69           N  
ATOM   4942  CA  PRO A 335      16.427   0.411  -9.921  1.00  3.69           C  
ATOM   4943  C   PRO A 335      15.145   0.791  -9.162  1.00  3.69           C  
ATOM   4944  O   PRO A 335      15.123   0.741  -7.933  1.00  3.69           O  
ATOM   4945  CB  PRO A 335      17.557   1.370  -9.565  1.00  3.69           C  
ATOM   4946  CG  PRO A 335      17.344   2.531 -10.508  1.00  3.69           C  
ATOM   4947  CD  PRO A 335      16.856   1.897 -11.808  1.00  3.69           C  
ATOM   4948  HA  PRO A 335      16.702  -0.632  -9.709  1.00  3.69           H  
ATOM   4949 1HB  PRO A 335      17.476   1.661  -8.506  1.00  3.69           H  
ATOM   4950 2HB  PRO A 335      18.531   0.874  -9.694  1.00  3.69           H  
ATOM   4951 1HG  PRO A 335      16.613   3.230 -10.077  1.00  3.69           H  
ATOM   4952 2HG  PRO A 335      18.279   3.095 -10.643  1.00  3.69           H  
ATOM   4953 1HD  PRO A 335      16.056   2.489 -12.220  1.00  3.69           H  
ATOM   4954 2HD  PRO A 335      17.702   1.779 -12.510  1.00  3.69           H  
ATOM   4955  N   VAL A 336      14.140   1.247  -9.922  1.00  4.41           N  
ATOM   4956  CA  VAL A 336      12.868   1.821  -9.462  1.00  4.41           C  
ATOM   4957  C   VAL A 336      12.964   2.589  -8.178  1.00  4.41           C  
ATOM   4958  O   VAL A 336      12.834   3.811  -8.227  1.00  4.41           O  
ATOM   4959  OXT VAL A 336      12.584   1.980  -7.175  1.00  4.41           O  
ATOM   4960  CB  VAL A 336      11.809   0.783  -9.305  1.00  4.41           C  
ATOM   4961  CG1 VAL A 336      10.534   1.390  -8.748  1.00  4.41           C  
ATOM   4962  CG2 VAL A 336      11.570   0.153 -10.593  1.00  4.41           C  
ATOM   4963  H   VAL A 336      14.268   1.198 -10.915  1.00  4.41           H  
ATOM   4964  HA  VAL A 336      12.510   2.492 -10.224  1.00  4.41           H  
ATOM   4965  HB  VAL A 336      12.155   0.098  -8.629  1.00  4.41           H  
ATOM   4966 1HG1 VAL A 336       9.780   0.613  -8.619  1.00  4.41           H  
ATOM   4967 2HG1 VAL A 336      10.738   1.853  -7.790  1.00  4.41           H  
ATOM   4968 3HG1 VAL A 336      10.163   2.142  -9.443  1.00  4.41           H  
ATOM   4969 1HG2 VAL A 336      10.823  -0.634 -10.483  1.00  4.41           H  
ATOM   4970 2HG2 VAL A 336      11.223   0.894 -11.306  1.00  4.41           H  
ATOM   4971 3HG2 VAL A 336      12.507  -0.276 -10.941  1.00  4.41           H  
TER    4972
ENDMDL

REMARK ID 633861 MODEL 4 2024-09-21_00000170_1_19
PFRMAT TS
TARGET 2024-09-21_00000170_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.026   4.491  -7.966  1.00 10.00           N  
ATOM      2  CA  MET A   1      -3.333   4.854  -7.440  1.00 10.00           C  
ATOM      3  C   MET A   1      -3.176   5.620  -6.139  1.00 10.00           C  
ATOM      4  O   MET A   1      -3.804   5.290  -5.133  1.00 10.00           O  
ATOM      5  CB  MET A   1      -4.216   3.612  -7.266  1.00 10.00           C  
ATOM      6  CG  MET A   1      -3.742   2.579  -6.224  1.00 10.00           C  
ATOM      7  SD  MET A   1      -4.843   1.115  -6.175  1.00 10.00           S  
ATOM      8  CE  MET A   1      -4.093   0.060  -4.947  1.00 10.00           C  
ATOM      9 1H   MET A   1      -1.998   3.497  -8.140  1.00 10.00           H  
ATOM     10 2H   MET A   1      -1.845   4.991  -8.823  1.00 10.00           H  
ATOM     11 3H   MET A   1      -1.323   4.726  -7.273  1.00 10.00           H  
ATOM     12  HA  MET A   1      -3.818   5.520  -8.152  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -5.218   3.928  -6.981  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -4.300   3.098  -8.223  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -2.730   2.250  -6.464  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -3.723   3.036  -5.233  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -4.667  -0.856  -4.848  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -3.082  -0.186  -5.256  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -4.074   0.578  -3.994  1.00 10.00           H  
ATOM     20  N   GLY A   2      -2.310   6.635  -6.156  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -2.024   7.416  -4.954  1.00 10.00           C  
ATOM     22  C   GLY A   2      -0.740   6.913  -4.313  1.00 10.00           C  
ATOM     23  O   GLY A   2      -0.184   5.909  -4.756  1.00 10.00           O  
ATOM     24  H   GLY A   2      -1.838   6.899  -7.008  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -1.922   8.469  -5.214  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -2.851   7.331  -4.250  1.00 10.00           H  
ATOM     27  N   SER A   3      -0.262   7.623  -3.290  1.00 10.00           N  
ATOM     28  CA  SER A   3       0.986   7.272  -2.600  1.00 10.00           C  
ATOM     29  C   SER A   3       0.817   6.140  -1.585  1.00 10.00           C  
ATOM     30  O   SER A   3       1.795   5.631  -1.047  1.00 10.00           O  
ATOM     31  CB  SER A   3       1.527   8.483  -1.873  1.00 10.00           C  
ATOM     32  OG  SER A   3       0.668   8.835  -0.826  1.00 10.00           O  
ATOM     33  H   SER A   3      -0.774   8.439  -2.984  1.00 10.00           H  
ATOM     34  HA  SER A   3       1.712   6.954  -3.349  1.00 10.00           H  
ATOM     35 1HB  SER A   3       2.518   8.251  -1.471  1.00 10.00           H  
ATOM     36 2HB  SER A   3       1.640   9.320  -2.562  1.00 10.00           H  
ATOM     37  HG  SER A   3       0.514   8.021  -0.335  1.00 10.00           H  
ATOM     38  N   SER A   4      -0.427   5.784  -1.297  1.00 10.00           N  
ATOM     39  CA  SER A   4      -0.734   4.754  -0.312  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.932   3.920  -0.743  1.00 10.00           C  
ATOM     41  O   SER A   4      -2.994   4.449  -1.070  1.00 10.00           O  
ATOM     42  CB  SER A   4      -1.016   5.383   1.038  1.00 10.00           C  
ATOM     43  OG  SER A   4      -1.342   4.405   1.987  1.00 10.00           O  
ATOM     44  H   SER A   4      -1.178   6.238  -1.794  1.00 10.00           H  
ATOM     45  HA  SER A   4       0.125   4.093  -0.218  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -0.143   5.942   1.372  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -1.842   6.087   0.943  1.00 10.00           H  
ATOM     48  HG  SER A   4      -1.998   3.823   1.560  1.00 10.00           H  
ATOM     49  N   HIS A   5      -1.746   2.609  -0.745  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -2.793   1.676  -1.135  1.00 10.00           C  
ATOM     51  C   HIS A   5      -3.764   1.429   0.012  1.00 10.00           C  
ATOM     52  O   HIS A   5      -3.407   1.575   1.180  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -2.177   0.357  -1.606  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -1.373   0.504  -2.861  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.787  -0.566  -3.493  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -1.063   1.599  -3.606  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -0.149  -0.145  -4.571  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -0.303   1.165  -4.665  1.00 10.00           N  
ATOM     59  H   HIS A   5      -0.836   2.246  -0.470  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.362   2.093  -1.967  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -1.524  -0.042  -0.828  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -2.963  -0.377  -1.785  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -0.801  -1.530  -3.171  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -1.304   2.662  -3.506  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       0.381  -0.851  -5.208  1.00 10.00           H  
ATOM     66  N   HIS A   6      -4.983   1.016  -0.325  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -6.001   0.646   0.665  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.799  -0.750   1.265  1.00 10.00           C  
ATOM     69  O   HIS A   6      -6.507  -1.154   2.188  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -7.392   0.751   0.039  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -7.573  -0.109  -1.174  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -6.995   0.207  -2.390  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -8.259  -1.261  -1.371  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -7.322  -0.716  -3.280  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -8.090  -1.613  -2.690  1.00 10.00           N  
ATOM     76  H   HIS A   6      -5.219   0.946  -1.304  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -5.959   1.354   1.491  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -8.143   0.465   0.776  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -7.587   1.785  -0.242  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -8.839  -1.807  -0.628  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -7.015  -0.733  -4.323  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -8.488  -2.429  -3.136  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.852  -1.488   0.711  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.531  -2.831   1.157  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.660  -2.767   2.407  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.833  -1.870   2.541  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.818  -3.577   0.035  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -4.703  -3.837  -1.152  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.722  -4.772  -1.133  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -4.737  -3.270  -2.382  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -6.331  -4.778  -2.305  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -5.755  -3.876  -3.081  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.323  -1.083  -0.044  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.446  -3.368   1.410  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.967  -2.985  -0.301  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.435  -4.527   0.402  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -6.077  -5.241  -0.323  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -4.140  -2.488  -2.853  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -7.164  -5.456  -2.494  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.776  -3.761   3.283  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.982  -3.776   4.514  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.763  -4.685   4.430  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.094  -4.935   5.431  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -3.866  -4.222   5.680  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -4.991  -3.268   5.959  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.802  -2.049   6.578  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -6.313  -3.346   5.677  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -5.964  -1.421   6.668  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -6.894  -2.188   6.129  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.456  -4.491   3.126  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.626  -2.768   4.727  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.287  -5.208   5.465  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -3.262  -4.316   6.582  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -6.823  -4.171   5.179  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -6.127  -0.438   7.108  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -7.876  -1.962   6.054  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.483  -5.180   3.231  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.354  -6.077   3.017  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.559  -5.573   1.904  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.249  -6.360   1.256  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.861  -7.482   2.689  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.710  -8.058   3.780  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.193  -8.473   4.988  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.044  -8.268   3.847  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.175  -8.918   5.752  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.309  -8.804   5.082  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.068  -4.927   2.450  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.249  -6.140   3.924  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.433  -7.466   1.763  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.006  -8.146   2.540  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -0.277  -8.249   5.329  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -3.855  -8.092   3.142  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -1.972  -9.293   6.755  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.517  -4.267   1.634  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.346  -3.681   0.576  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.461  -2.797   1.112  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.348  -2.175   2.167  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.514  -2.902  -0.455  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.321  -3.764  -1.378  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.904  -3.261  -2.530  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.660  -5.084  -1.340  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.556  -4.237  -3.152  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.418  -5.340  -2.448  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.069  -3.673   2.206  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.838  -4.485   0.028  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.156  -2.210   0.062  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.183  -2.303  -1.074  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -0.392  -5.827  -0.597  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -2.117  -4.152  -4.089  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -1.805  -6.242  -2.682  1.00 10.00           H  
ATOM    151  N   SER A  11       3.515  -2.676   0.316  1.00 10.08           N  
ATOM    152  CA  SER A  11       4.703  -1.904   0.675  1.00 10.08           C  
ATOM    153  C   SER A  11       4.626  -0.427   0.316  1.00 10.08           C  
ATOM    154  O   SER A  11       5.598   0.312   0.459  1.00 10.08           O  
ATOM    155  CB  SER A  11       5.920  -2.542   0.059  1.00 10.08           C  
ATOM    156  OG  SER A  11       6.097  -3.839   0.580  1.00 10.08           O  
ATOM    157  H   SER A  11       3.523  -3.194  -0.552  1.00 10.08           H  
ATOM    158  HA  SER A  11       4.817  -1.955   1.756  1.00 10.08           H  
ATOM    159 1HB  SER A  11       5.817  -2.582  -1.021  1.00 10.08           H  
ATOM    160 2HB  SER A  11       6.788  -1.936   0.279  1.00 10.08           H  
ATOM    161  HG  SER A  11       5.933  -3.767   1.556  1.00 10.08           H  
ATOM    162  N   SER A  12       3.456   0.033  -0.130  1.00  9.69           N  
ATOM    163  CA  SER A  12       3.297   1.451  -0.462  1.00  9.69           C  
ATOM    164  C   SER A  12       3.532   2.323   0.781  1.00  9.69           C  
ATOM    165  O   SER A  12       3.901   3.486   0.680  1.00  9.69           O  
ATOM    166  CB  SER A  12       1.909   1.732  -1.009  1.00  9.69           C  
ATOM    167  OG  SER A  12       0.925   1.564  -0.011  1.00  9.69           O  
ATOM    168  H   SER A  12       2.684  -0.608  -0.231  1.00  9.69           H  
ATOM    169  HA  SER A  12       4.036   1.720  -1.218  1.00  9.69           H  
ATOM    170 1HB  SER A  12       1.881   2.759  -1.381  1.00  9.69           H  
ATOM    171 2HB  SER A  12       1.695   1.074  -1.855  1.00  9.69           H  
ATOM    172  HG  SER A  12       1.339   1.852   0.818  1.00  9.69           H  
ATOM    173  N   GLY A  13       3.400   1.733   1.972  1.00  9.35           N  
ATOM    174  CA  GLY A  13       3.629   2.447   3.223  1.00  9.35           C  
ATOM    175  C   GLY A  13       5.089   2.898   3.383  1.00  9.35           C  
ATOM    176  O   GLY A  13       5.379   3.775   4.191  1.00  9.35           O  
ATOM    177  H   GLY A  13       3.117   0.761   2.006  1.00  9.35           H  
ATOM    178 1HA  GLY A  13       2.979   3.320   3.257  1.00  9.35           H  
ATOM    179 2HA  GLY A  13       3.349   1.808   4.059  1.00  9.35           H  
ATOM    180  N   LEU A  14       6.003   2.332   2.583  1.00  9.13           N  
ATOM    181  CA  LEU A  14       7.415   2.687   2.665  1.00  9.13           C  
ATOM    182  C   LEU A  14       7.731   3.922   1.816  1.00  9.13           C  
ATOM    183  O   LEU A  14       8.862   4.410   1.811  1.00  9.13           O  
ATOM    184  CB  LEU A  14       8.275   1.508   2.187  1.00  9.13           C  
ATOM    185  CG  LEU A  14       8.144   0.218   3.019  1.00  9.13           C  
ATOM    186  CD1 LEU A  14       8.967  -0.893   2.390  1.00  9.13           C  
ATOM    187  CD2 LEU A  14       8.584   0.493   4.425  1.00  9.13           C  
ATOM    188  H   LEU A  14       5.721   1.629   1.900  1.00  9.13           H  
ATOM    189  HA  LEU A  14       7.656   2.908   3.704  1.00  9.13           H  
ATOM    190 1HB  LEU A  14       7.991   1.279   1.161  1.00  9.13           H  
ATOM    191 2HB  LEU A  14       9.323   1.813   2.199  1.00  9.13           H  
ATOM    192  HG  LEU A  14       7.097  -0.099   3.021  1.00  9.13           H  
ATOM    193 1HD1 LEU A  14       8.854  -1.806   2.968  1.00  9.13           H  
ATOM    194 2HD1 LEU A  14       8.621  -1.066   1.377  1.00  9.13           H  
ATOM    195 3HD1 LEU A  14      10.006  -0.605   2.367  1.00  9.13           H  
ATOM    196 1HD2 LEU A  14       8.468  -0.396   5.030  1.00  9.13           H  
ATOM    197 2HD2 LEU A  14       9.623   0.811   4.444  1.00  9.13           H  
ATOM    198 3HD2 LEU A  14       7.963   1.278   4.824  1.00  9.13           H  
ATOM    199  N   VAL A  15       6.733   4.417   1.085  1.00  9.06           N  
ATOM    200  CA  VAL A  15       6.897   5.572   0.220  1.00  9.06           C  
ATOM    201  C   VAL A  15       6.498   6.831   0.991  1.00  9.06           C  
ATOM    202  O   VAL A  15       5.452   6.833   1.637  1.00  9.06           O  
ATOM    203  CB  VAL A  15       5.997   5.418  -1.016  1.00  9.06           C  
ATOM    204  CG1 VAL A  15       6.107   6.644  -1.919  1.00  9.06           C  
ATOM    205  CG2 VAL A  15       6.388   4.141  -1.739  1.00  9.06           C  
ATOM    206  H   VAL A  15       5.808   3.985   1.123  1.00  9.06           H  
ATOM    207  HA  VAL A  15       7.925   5.602  -0.111  1.00  9.06           H  
ATOM    208  HB  VAL A  15       4.955   5.346  -0.694  1.00  9.06           H  
ATOM    209 1HG1 VAL A  15       5.451   6.518  -2.776  1.00  9.06           H  
ATOM    210 2HG1 VAL A  15       5.809   7.534  -1.368  1.00  9.06           H  
ATOM    211 3HG1 VAL A  15       7.134   6.757  -2.261  1.00  9.06           H  
ATOM    212 1HG2 VAL A  15       5.742   4.006  -2.605  1.00  9.06           H  
ATOM    213 2HG2 VAL A  15       7.427   4.207  -2.061  1.00  9.06           H  
ATOM    214 3HG2 VAL A  15       6.266   3.295  -1.058  1.00  9.06           H  
ATOM    215  N   PRO A  16       7.306   7.905   1.009  1.00  9.11           N  
ATOM    216  CA  PRO A  16       6.962   9.140   1.685  1.00  9.11           C  
ATOM    217  C   PRO A  16       5.583   9.576   1.212  1.00  9.11           C  
ATOM    218  O   PRO A  16       5.281   9.555   0.014  1.00  9.11           O  
ATOM    219  CB  PRO A  16       8.085  10.078   1.233  1.00  9.11           C  
ATOM    220  CG  PRO A  16       9.268   9.141   1.000  1.00  9.11           C  
ATOM    221  CD  PRO A  16       8.658   7.881   0.410  1.00  9.11           C  
ATOM    222  HA  PRO A  16       6.985   8.976   2.771  1.00  9.11           H  
ATOM    223 1HB  PRO A  16       7.772  10.625   0.340  1.00  9.11           H  
ATOM    224 2HB  PRO A  16       8.288  10.837   2.010  1.00  9.11           H  
ATOM    225 1HG  PRO A  16      10.003   9.609   0.334  1.00  9.11           H  
ATOM    226 2HG  PRO A  16       9.790   8.940   1.956  1.00  9.11           H  
ATOM    227 1HD  PRO A  16       8.618   7.923  -0.677  1.00  9.11           H  
ATOM    228 2HD  PRO A  16       9.246   7.022   0.780  1.00  9.11           H  
ATOM    229  N   ARG A  17       4.710   9.952   2.129  1.00  9.20           N  
ATOM    230  CA  ARG A  17       3.358  10.191   1.672  1.00  9.20           C  
ATOM    231  C   ARG A  17       3.192  11.597   1.130  1.00  9.20           C  
ATOM    232  O   ARG A  17       2.857  12.534   1.859  1.00  9.20           O  
ATOM    233  CB  ARG A  17       2.359   9.961   2.788  1.00  9.20           C  
ATOM    234  CG  ARG A  17       2.261   8.528   3.277  1.00  9.20           C  
ATOM    235  CD  ARG A  17       1.261   8.404   4.368  1.00  9.20           C  
ATOM    236  NE  ARG A  17       1.125   7.038   4.848  1.00  9.20           N  
ATOM    237  CZ  ARG A  17       0.257   6.657   5.813  1.00  9.20           C  
ATOM    238  NH1 ARG A  17      -0.524   7.551   6.381  1.00  9.20           N  
ATOM    239  NH2 ARG A  17       0.188   5.393   6.187  1.00  9.20           N  
ATOM    240  H   ARG A  17       4.952  10.003   3.101  1.00  9.20           H  
ATOM    241  HA  ARG A  17       3.138   9.487   0.873  1.00  9.20           H  
ATOM    242 1HB  ARG A  17       2.618  10.588   3.638  1.00  9.20           H  
ATOM    243 2HB  ARG A  17       1.365  10.262   2.448  1.00  9.20           H  
ATOM    244 1HG  ARG A  17       1.956   7.888   2.443  1.00  9.20           H  
ATOM    245 2HG  ARG A  17       3.238   8.203   3.642  1.00  9.20           H  
ATOM    246 1HD  ARG A  17       1.564   9.032   5.204  1.00  9.20           H  
ATOM    247 2HD  ARG A  17       0.290   8.732   4.001  1.00  9.20           H  
ATOM    248  HE  ARG A  17       1.717   6.329   4.426  1.00  9.20           H  
ATOM    249 1HH1 ARG A  17      -0.473   8.521   6.097  1.00  9.20           H  
ATOM    250 2HH1 ARG A  17      -1.171   7.269   7.099  1.00  9.20           H  
ATOM    251 1HH2 ARG A  17       0.783   4.703   5.749  1.00  9.20           H  
ATOM    252 2HH2 ARG A  17      -0.466   5.119   6.900  1.00  9.20           H  
ATOM    253  N   GLY A  18       3.395  11.712  -0.176  1.00  9.22           N  
ATOM    254  CA  GLY A  18       3.288  12.990  -0.870  1.00  9.22           C  
ATOM    255  C   GLY A  18       4.110  13.067  -2.155  1.00  9.22           C  
ATOM    256  O   GLY A  18       4.890  12.169  -2.485  1.00  9.22           O  
ATOM    257  H   GLY A  18       3.718  10.873  -0.658  1.00  9.22           H  
ATOM    258 1HA  GLY A  18       2.240  13.174  -1.106  1.00  9.22           H  
ATOM    259 2HA  GLY A  18       3.598  13.789  -0.200  1.00  9.22           H  
ATOM    260  N   SER A  19       3.950  14.189  -2.865  1.00  9.06           N  
ATOM    261  CA  SER A  19       4.631  14.457  -4.136  1.00  9.06           C  
ATOM    262  C   SER A  19       6.146  14.597  -3.977  1.00  9.06           C  
ATOM    263  O   SER A  19       6.890  14.543  -4.954  1.00  9.06           O  
ATOM    264  CB  SER A  19       4.059  15.710  -4.767  1.00  9.06           C  
ATOM    265  OG  SER A  19       4.357  16.839  -3.998  1.00  9.06           O  
ATOM    266  H   SER A  19       3.305  14.883  -2.516  1.00  9.06           H  
ATOM    267  HA  SER A  19       4.441  13.617  -4.804  1.00  9.06           H  
ATOM    268 1HB  SER A  19       4.469  15.831  -5.768  1.00  9.06           H  
ATOM    269 2HB  SER A  19       2.979  15.609  -4.865  1.00  9.06           H  
ATOM    270  HG  SER A  19       5.318  16.878  -3.955  1.00  9.06           H  
ATOM    271  N   HIS A  20       6.592  14.797  -2.738  1.00  8.67           N  
ATOM    272  CA  HIS A  20       8.005  14.915  -2.413  1.00  8.67           C  
ATOM    273  C   HIS A  20       8.741  13.575  -2.392  1.00  8.67           C  
ATOM    274  O   HIS A  20       9.950  13.538  -2.189  1.00  8.67           O  
ATOM    275  CB  HIS A  20       8.214  15.609  -1.070  1.00  8.67           C  
ATOM    276  CG  HIS A  20       7.641  14.879   0.113  1.00  8.67           C  
ATOM    277  ND1 HIS A  20       6.293  14.875   0.397  1.00  8.67           N  
ATOM    278  CD2 HIS A  20       8.233  14.140   1.084  1.00  8.67           C  
ATOM    279  CE1 HIS A  20       6.078  14.151   1.488  1.00  8.67           C  
ATOM    280  NE2 HIS A  20       7.239  13.703   1.925  1.00  8.67           N  
ATOM    281  H   HIS A  20       5.916  14.845  -1.993  1.00  8.67           H  
ATOM    282  HA  HIS A  20       8.493  15.526  -3.172  1.00  8.67           H  
ATOM    283 1HB  HIS A  20       9.281  15.749  -0.899  1.00  8.67           H  
ATOM    284 2HB  HIS A  20       7.762  16.596  -1.109  1.00  8.67           H  
ATOM    285  HD2 HIS A  20       9.302  13.934   1.182  1.00  8.67           H  
ATOM    286  HE1 HIS A  20       5.108  13.964   1.951  1.00  8.67           H  
ATOM    287  HE2 HIS A  20       7.380  13.129   2.744  1.00  8.67           H  
ATOM    288  N   ALA A  21       8.049  12.451  -2.522  1.00  8.05           N  
ATOM    289  CA  ALA A  21       8.838  11.228  -2.553  1.00  8.05           C  
ATOM    290  C   ALA A  21       9.825  11.374  -3.722  1.00  8.05           C  
ATOM    291  O   ALA A  21       9.416  11.725  -4.830  1.00  8.05           O  
ATOM    292  CB  ALA A  21       7.944  10.010  -2.717  1.00  8.05           C  
ATOM    293  H   ALA A  21       7.032  12.437  -2.632  1.00  8.05           H  
ATOM    294  HA  ALA A  21       9.405  11.145  -1.626  1.00  8.05           H  
ATOM    295 1HB  ALA A  21       8.555   9.114  -2.752  1.00  8.05           H  
ATOM    296 2HB  ALA A  21       7.244   9.945  -1.878  1.00  8.05           H  
ATOM    297 3HB  ALA A  21       7.381  10.101  -3.642  1.00  8.05           H  
ATOM    298  N   MET A  22      11.107  11.072  -3.513  1.00  7.21           N  
ATOM    299  CA  MET A  22      12.065  11.252  -4.608  1.00  7.21           C  
ATOM    300  C   MET A  22      13.364  10.460  -4.461  1.00  7.21           C  
ATOM    301  O   MET A  22      13.800  10.158  -3.348  1.00  7.21           O  
ATOM    302  CB  MET A  22      12.429  12.743  -4.720  1.00  7.21           C  
ATOM    303  CG  MET A  22      13.175  13.298  -3.481  1.00  7.21           C  
ATOM    304  SD  MET A  22      13.414  15.106  -3.488  1.00  7.21           S  
ATOM    305  CE  MET A  22      11.815  15.752  -3.038  1.00  7.21           C  
ATOM    306  H   MET A  22      11.419  10.781  -2.600  1.00  7.21           H  
ATOM    307  HA  MET A  22      11.588  10.927  -5.534  1.00  7.21           H  
ATOM    308 1HB  MET A  22      13.063  12.903  -5.591  1.00  7.21           H  
ATOM    309 2HB  MET A  22      11.522  13.337  -4.858  1.00  7.21           H  
ATOM    310 1HG  MET A  22      12.615  13.035  -2.582  1.00  7.21           H  
ATOM    311 2HG  MET A  22      14.155  12.825  -3.422  1.00  7.21           H  
ATOM    312 1HE  MET A  22      11.856  16.843  -3.019  1.00  7.21           H  
ATOM    313 2HE  MET A  22      11.070  15.424  -3.762  1.00  7.21           H  
ATOM    314 3HE  MET A  22      11.548  15.392  -2.045  1.00  7.21           H  
ATOM    315  N   THR A  23      13.988  10.191  -5.612  1.00  6.13           N  
ATOM    316  CA  THR A  23      15.335   9.627  -5.704  1.00  6.13           C  
ATOM    317  C   THR A  23      16.132  10.516  -6.670  1.00  6.13           C  
ATOM    318  O   THR A  23      15.708  10.686  -7.813  1.00  6.13           O  
ATOM    319  CB  THR A  23      15.270   8.167  -6.214  1.00  6.13           C  
ATOM    320  OG1 THR A  23      14.455   7.380  -5.335  1.00  6.13           O  
ATOM    321  CG2 THR A  23      16.632   7.556  -6.278  1.00  6.13           C  
ATOM    322  H   THR A  23      13.521  10.435  -6.473  1.00  6.13           H  
ATOM    323  HA  THR A  23      15.816   9.672  -4.734  1.00  6.13           H  
ATOM    324  HB  THR A  23      14.833   8.159  -7.213  1.00  6.13           H  
ATOM    325  HG1 THR A  23      14.343   6.500  -5.707  1.00  6.13           H  
ATOM    326 1HG2 THR A  23      16.561   6.539  -6.653  1.00  6.13           H  
ATOM    327 2HG2 THR A  23      17.205   8.128  -6.920  1.00  6.13           H  
ATOM    328 3HG2 THR A  23      17.100   7.547  -5.315  1.00  6.13           H  
ATOM    329  N   ILE A  24      17.202  11.161  -6.178  1.00  4.91           N  
ATOM    330  CA  ILE A  24      18.020  12.103  -6.971  1.00  4.91           C  
ATOM    331  C   ILE A  24      19.551  11.949  -6.774  1.00  4.91           C  
ATOM    332  O   ILE A  24      19.998  12.035  -5.636  1.00  4.91           O  
ATOM    333  CB  ILE A  24      17.646  13.553  -6.547  1.00  4.91           C  
ATOM    334  CG1 ILE A  24      16.144  13.826  -6.746  1.00  4.91           C  
ATOM    335  CG2 ILE A  24      18.472  14.575  -7.288  1.00  4.91           C  
ATOM    336  CD1 ILE A  24      15.711  15.145  -6.201  1.00  4.91           C  
ATOM    337  H   ILE A  24      17.477  10.985  -5.217  1.00  4.91           H  
ATOM    338  HA  ILE A  24      17.793  11.950  -8.025  1.00  4.91           H  
ATOM    339  HB  ILE A  24      17.843  13.659  -5.485  1.00  4.91           H  
ATOM    340 1HG1 ILE A  24      15.904  13.776  -7.808  1.00  4.91           H  
ATOM    341 2HG1 ILE A  24      15.569  13.082  -6.220  1.00  4.91           H  
ATOM    342 1HG2 ILE A  24      18.211  15.578  -6.953  1.00  4.91           H  
ATOM    343 2HG2 ILE A  24      19.510  14.402  -7.093  1.00  4.91           H  
ATOM    344 3HG2 ILE A  24      18.287  14.492  -8.358  1.00  4.91           H  
ATOM    345 1HD1 ILE A  24      14.639  15.266  -6.360  1.00  4.91           H  
ATOM    346 2HD1 ILE A  24      15.932  15.182  -5.135  1.00  4.91           H  
ATOM    347 3HD1 ILE A  24      16.245  15.947  -6.709  1.00  4.91           H  
ATOM    348  N   VAL A  25      20.390  11.847  -7.823  1.00  3.70           N  
ATOM    349  CA  VAL A  25      21.830  11.851  -7.509  1.00  3.70           C  
ATOM    350  C   VAL A  25      22.128  13.219  -6.952  1.00  3.70           C  
ATOM    351  O   VAL A  25      21.876  14.212  -7.638  1.00  3.70           O  
ATOM    352  CB  VAL A  25      22.748  11.688  -8.760  1.00  3.70           C  
ATOM    353  CG1 VAL A  25      24.189  11.840  -8.341  1.00  3.70           C  
ATOM    354  CG2 VAL A  25      22.614  10.332  -9.458  1.00  3.70           C  
ATOM    355  H   VAL A  25      20.057  11.738  -8.783  1.00  3.70           H  
ATOM    356  HA  VAL A  25      22.046  11.123  -6.750  1.00  3.70           H  
ATOM    357  HB  VAL A  25      22.497  12.469  -9.452  1.00  3.70           H  
ATOM    358 1HG1 VAL A  25      24.835  11.757  -9.211  1.00  3.70           H  
ATOM    359 2HG1 VAL A  25      24.347  12.796  -7.865  1.00  3.70           H  
ATOM    360 3HG1 VAL A  25      24.426  11.046  -7.636  1.00  3.70           H  
ATOM    361 1HG2 VAL A  25      23.271  10.316 -10.317  1.00  3.70           H  
ATOM    362 2HG2 VAL A  25      22.887   9.545  -8.825  1.00  3.70           H  
ATOM    363 3HG2 VAL A  25      21.634  10.174  -9.771  1.00  3.70           H  
ATOM    364  N   HIS A  26      22.711  13.340  -5.761  1.00  2.66           N  
ATOM    365  CA  HIS A  26      22.859  14.696  -5.281  1.00  2.66           C  
ATOM    366  C   HIS A  26      24.128  15.341  -5.772  1.00  2.66           C  
ATOM    367  O   HIS A  26      25.126  15.429  -5.058  1.00  2.66           O  
ATOM    368  CB  HIS A  26      22.778  14.781  -3.780  1.00  2.66           C  
ATOM    369  CG  HIS A  26      21.468  14.358  -3.230  1.00  2.66           C  
ATOM    370  ND1 HIS A  26      20.279  14.872  -3.676  1.00  2.66           N  
ATOM    371  CD2 HIS A  26      21.157  13.510  -2.243  1.00  2.66           C  
ATOM    372  CE1 HIS A  26      19.288  14.353  -2.995  1.00  2.66           C  
ATOM    373  NE2 HIS A  26      19.790  13.528  -2.101  1.00  2.66           N  
ATOM    374  H   HIS A  26      22.996  12.556  -5.175  1.00  2.66           H  
ATOM    375  HA  HIS A  26      22.040  15.283  -5.663  1.00  2.66           H  
ATOM    376 1HB  HIS A  26      23.553  14.206  -3.358  1.00  2.66           H  
ATOM    377 2HB  HIS A  26      22.930  15.807  -3.489  1.00  2.66           H  
ATOM    378  HD1 HIS A  26      20.183  15.610  -4.328  1.00  2.66           H  
ATOM    379  HD2 HIS A  26      21.759  12.884  -1.597  1.00  2.66           H  
ATOM    380  HE1 HIS A  26      18.258  14.645  -3.209  1.00  2.66           H  
ATOM    381  N   ARG A  27      24.077  15.756  -7.027  1.00  1.87           N  
ATOM    382  CA  ARG A  27      25.224  16.344  -7.684  1.00  1.87           C  
ATOM    383  C   ARG A  27      25.421  17.764  -7.194  1.00  1.87           C  
ATOM    384  O   ARG A  27      26.522  18.131  -6.793  1.00  1.87           O  
ATOM    385  CB  ARG A  27      25.018  16.369  -9.192  1.00  1.87           C  
ATOM    386  CG  ARG A  27      24.999  15.007  -9.850  1.00  1.87           C  
ATOM    387  CD  ARG A  27      24.890  15.093 -11.326  1.00  1.87           C  
ATOM    388  NE  ARG A  27      24.880  13.775 -11.948  1.00  1.87           N  
ATOM    389  CZ  ARG A  27      23.771  13.058 -12.219  1.00  1.87           C  
ATOM    390  NH1 ARG A  27      22.582  13.539 -11.927  1.00  1.87           N  
ATOM    391  NH2 ARG A  27      23.881  11.868 -12.779  1.00  1.87           N  
ATOM    392  H   ARG A  27      23.197  15.616  -7.523  1.00  1.87           H  
ATOM    393  HA  ARG A  27      26.110  15.755  -7.449  1.00  1.87           H  
ATOM    394 1HB  ARG A  27      24.065  16.857  -9.415  1.00  1.87           H  
ATOM    395 2HB  ARG A  27      25.806  16.960  -9.657  1.00  1.87           H  
ATOM    396 1HG  ARG A  27      25.893  14.444  -9.587  1.00  1.87           H  
ATOM    397 2HG  ARG A  27      24.116  14.483  -9.497  1.00  1.87           H  
ATOM    398 1HD  ARG A  27      23.962  15.600 -11.588  1.00  1.87           H  
ATOM    399 2HD  ARG A  27      25.737  15.651 -11.722  1.00  1.87           H  
ATOM    400  HE  ARG A  27      25.772  13.365 -12.190  1.00  1.87           H  
ATOM    401 1HH1 ARG A  27      22.494  14.448 -11.490  1.00  1.87           H  
ATOM    402 2HH1 ARG A  27      21.749  12.994 -12.128  1.00  1.87           H  
ATOM    403 1HH2 ARG A  27      24.794  11.498 -13.003  1.00  1.87           H  
ATOM    404 2HH2 ARG A  27      23.051  11.328 -12.981  1.00  1.87           H  
ATOM    405  N   ARG A  28      24.342  18.556  -7.181  1.00  1.33           N  
ATOM    406  CA  ARG A  28      24.448  19.942  -6.740  1.00  1.33           C  
ATOM    407  C   ARG A  28      24.201  20.007  -5.240  1.00  1.33           C  
ATOM    408  O   ARG A  28      23.164  19.522  -4.757  1.00  1.33           O  
ATOM    409  CB  ARG A  28      23.443  20.805  -7.462  1.00  1.33           C  
ATOM    410  CG  ARG A  28      23.616  20.901  -8.960  1.00  1.33           C  
ATOM    411  CD  ARG A  28      22.460  21.608  -9.545  1.00  1.33           C  
ATOM    412  NE  ARG A  28      21.239  20.835  -9.332  1.00  1.33           N  
ATOM    413  CZ  ARG A  28      19.981  21.331  -9.411  1.00  1.33           C  
ATOM    414  NH1 ARG A  28      19.773  22.595  -9.714  1.00  1.33           N  
ATOM    415  NH2 ARG A  28      18.958  20.543  -9.164  1.00  1.33           N  
ATOM    416  H   ARG A  28      23.422  18.211  -7.498  1.00  1.33           H  
ATOM    417  HA  ARG A  28      25.457  20.308  -6.944  1.00  1.33           H  
ATOM    418 1HB  ARG A  28      22.449  20.410  -7.289  1.00  1.33           H  
ATOM    419 2HB  ARG A  28      23.478  21.817  -7.057  1.00  1.33           H  
ATOM    420 1HG  ARG A  28      24.532  21.441  -9.199  1.00  1.33           H  
ATOM    421 2HG  ARG A  28      23.656  19.893  -9.382  1.00  1.33           H  
ATOM    422 1HD  ARG A  28      22.338  22.580  -9.064  1.00  1.33           H  
ATOM    423 2HD  ARG A  28      22.601  21.742 -10.614  1.00  1.33           H  
ATOM    424  HE  ARG A  28      21.341  19.833  -9.061  1.00  1.33           H  
ATOM    425 1HH1 ARG A  28      20.554  23.214  -9.895  1.00  1.33           H  
ATOM    426 2HH1 ARG A  28      18.817  22.966  -9.697  1.00  1.33           H  
ATOM    427 1HH2 ARG A  28      19.123  19.557  -8.897  1.00  1.33           H  
ATOM    428 2HH2 ARG A  28      18.019  20.895  -9.217  1.00  1.33           H  
ATOM    429  N   LEU A  29      25.100  20.625  -4.509  1.00  1.00           N  
ATOM    430  CA  LEU A  29      24.920  20.694  -3.073  1.00  1.00           C  
ATOM    431  C   LEU A  29      25.009  22.094  -2.508  1.00  1.00           C  
ATOM    432  O   LEU A  29      25.784  22.927  -2.981  1.00  1.00           O  
ATOM    433  CB  LEU A  29      25.968  19.823  -2.381  1.00  1.00           C  
ATOM    434  CG  LEU A  29      25.926  18.316  -2.688  1.00  1.00           C  
ATOM    435  CD1 LEU A  29      27.150  17.660  -2.114  1.00  1.00           C  
ATOM    436  CD2 LEU A  29      24.681  17.723  -2.083  1.00  1.00           C  
ATOM    437  H   LEU A  29      25.925  21.032  -4.952  1.00  1.00           H  
ATOM    438  HA  LEU A  29      23.942  20.301  -2.834  1.00  1.00           H  
ATOM    439 1HB  LEU A  29      26.921  20.175  -2.685  1.00  1.00           H  
ATOM    440 2HB  LEU A  29      25.875  19.959  -1.300  1.00  1.00           H  
ATOM    441  HG  LEU A  29      25.927  18.148  -3.771  1.00  1.00           H  
ATOM    442 1HD1 LEU A  29      27.123  16.588  -2.328  1.00  1.00           H  
ATOM    443 2HD1 LEU A  29      28.042  18.099  -2.564  1.00  1.00           H  
ATOM    444 3HD1 LEU A  29      27.170  17.815  -1.058  1.00  1.00           H  
ATOM    445 1HD2 LEU A  29      24.667  16.658  -2.292  1.00  1.00           H  
ATOM    446 2HD2 LEU A  29      24.683  17.885  -1.004  1.00  1.00           H  
ATOM    447 3HD2 LEU A  29      23.803  18.200  -2.519  1.00  1.00           H  
ATOM    448  N   ALA A  30      24.217  22.340  -1.483  1.00  0.80           N  
ATOM    449  CA  ALA A  30      24.361  23.563  -0.722  1.00  0.80           C  
ATOM    450  C   ALA A  30      25.210  23.199   0.472  1.00  0.80           C  
ATOM    451  O   ALA A  30      25.034  22.113   1.025  1.00  0.80           O  
ATOM    452  CB  ALA A  30      23.036  24.129  -0.293  1.00  0.80           C  
ATOM    453  H   ALA A  30      23.545  21.621  -1.201  1.00  0.80           H  
ATOM    454  HA  ALA A  30      24.893  24.303  -1.318  1.00  0.80           H  
ATOM    455 1HB  ALA A  30      23.217  25.002   0.291  1.00  0.80           H  
ATOM    456 2HB  ALA A  30      22.432  24.390  -1.148  1.00  0.80           H  
ATOM    457 3HB  ALA A  30      22.531  23.406   0.298  1.00  0.80           H  
ATOM    458  N   LEU A  31      26.110  24.072   0.878  1.00  0.69           N  
ATOM    459  CA  LEU A  31      26.912  23.784   2.046  1.00  0.69           C  
ATOM    460  C   LEU A  31      26.829  24.933   3.032  1.00  0.69           C  
ATOM    461  O   LEU A  31      27.306  26.032   2.778  1.00  0.69           O  
ATOM    462  CB  LEU A  31      28.354  23.506   1.605  1.00  0.69           C  
ATOM    463  CG  LEU A  31      29.385  23.196   2.682  1.00  0.69           C  
ATOM    464  CD1 LEU A  31      28.965  21.940   3.407  1.00  0.69           C  
ATOM    465  CD2 LEU A  31      30.749  22.993   2.009  1.00  0.69           C  
ATOM    466  H   LEU A  31      26.245  24.935   0.365  1.00  0.69           H  
ATOM    467  HA  LEU A  31      26.532  22.894   2.509  1.00  0.69           H  
ATOM    468 1HB  LEU A  31      28.325  22.644   0.948  1.00  0.69           H  
ATOM    469 2HB  LEU A  31      28.706  24.358   1.036  1.00  0.69           H  
ATOM    470  HG  LEU A  31      29.437  24.014   3.408  1.00  0.69           H  
ATOM    471 1HD1 LEU A  31      29.674  21.693   4.166  1.00  0.69           H  
ATOM    472 2HD1 LEU A  31      28.001  22.102   3.868  1.00  0.69           H  
ATOM    473 3HD1 LEU A  31      28.900  21.119   2.700  1.00  0.69           H  
ATOM    474 1HD2 LEU A  31      31.485  22.760   2.742  1.00  0.69           H  
ATOM    475 2HD2 LEU A  31      30.688  22.170   1.298  1.00  0.69           H  
ATOM    476 3HD2 LEU A  31      31.038  23.894   1.493  1.00  0.69           H  
ATOM    477  N   ALA A  32      26.195  24.696   4.162  1.00  0.64           N  
ATOM    478  CA  ALA A  32      26.064  25.768   5.130  1.00  0.64           C  
ATOM    479  C   ALA A  32      27.355  25.812   5.918  1.00  0.64           C  
ATOM    480  O   ALA A  32      27.877  24.764   6.295  1.00  0.64           O  
ATOM    481  CB  ALA A  32      24.842  25.566   6.010  1.00  0.64           C  
ATOM    482  H   ALA A  32      25.829  23.763   4.340  1.00  0.64           H  
ATOM    483  HA  ALA A  32      25.956  26.716   4.604  1.00  0.64           H  
ATOM    484 1HB  ALA A  32      24.762  26.382   6.724  1.00  0.64           H  
ATOM    485 2HB  ALA A  32      23.961  25.550   5.371  1.00  0.64           H  
ATOM    486 3HB  ALA A  32      24.918  24.634   6.541  1.00  0.64           H  
ATOM    487  N   ILE A  33      27.801  26.995   6.314  1.00  0.62           N  
ATOM    488  CA  ILE A  33      29.055  27.083   7.068  1.00  0.62           C  
ATOM    489  C   ILE A  33      28.896  26.887   8.563  1.00  0.62           C  
ATOM    490  O   ILE A  33      29.777  27.243   9.324  1.00  0.62           O  
ATOM    491  CB  ILE A  33      29.742  28.426   6.828  1.00  0.62           C  
ATOM    492  CG1 ILE A  33      28.912  29.581   7.374  1.00  0.62           C  
ATOM    493  CG2 ILE A  33      29.977  28.585   5.396  1.00  0.62           C  
ATOM    494  CD1 ILE A  33      29.630  30.937   7.273  1.00  0.62           C  
ATOM    495  H   ILE A  33      27.337  27.848   5.987  1.00  0.62           H  
ATOM    496  HA  ILE A  33      29.718  26.303   6.702  1.00  0.62           H  
ATOM    497  HB  ILE A  33      30.675  28.442   7.351  1.00  0.62           H  
ATOM    498 1HG1 ILE A  33      27.970  29.625   6.861  1.00  0.62           H  
ATOM    499 2HG1 ILE A  33      28.706  29.387   8.434  1.00  0.62           H  
ATOM    500 1HG2 ILE A  33      30.466  29.530   5.225  1.00  0.62           H  
ATOM    501 2HG2 ILE A  33      30.600  27.764   5.048  1.00  0.62           H  
ATOM    502 3HG2 ILE A  33      29.031  28.567   4.871  1.00  0.62           H  
ATOM    503 1HD1 ILE A  33      29.015  31.692   7.687  1.00  0.62           H  
ATOM    504 2HD1 ILE A  33      30.547  30.916   7.798  1.00  0.62           H  
ATOM    505 3HD1 ILE A  33      29.826  31.172   6.230  1.00  0.62           H  
ATOM    506  N   GLY A  34      27.765  26.358   8.993  1.00  0.61           N  
ATOM    507  CA  GLY A  34      27.576  26.030  10.399  1.00  0.61           C  
ATOM    508  C   GLY A  34      27.734  27.266  11.255  1.00  0.61           C  
ATOM    509  O   GLY A  34      27.089  28.268  10.988  1.00  0.61           O  
ATOM    510  H   GLY A  34      27.055  26.126   8.318  1.00  0.61           H  
ATOM    511 1HA  GLY A  34      26.594  25.586  10.545  1.00  0.61           H  
ATOM    512 2HA  GLY A  34      28.304  25.285  10.691  1.00  0.61           H  
ATOM    513  N   ASP A  35      28.563  27.183  12.303  1.00  0.61           N  
ATOM    514  CA  ASP A  35      28.834  28.319  13.204  1.00  0.61           C  
ATOM    515  C   ASP A  35      29.965  29.185  12.654  1.00  0.61           C  
ATOM    516  O   ASP A  35      31.107  28.737  12.664  1.00  0.61           O  
ATOM    517  CB  ASP A  35      29.168  27.865  14.630  1.00  0.61           C  
ATOM    518  CG  ASP A  35      29.400  28.990  15.671  1.00  0.61           C  
ATOM    519  OD1 ASP A  35      29.770  30.095  15.324  1.00  0.61           O  
ATOM    520  OD2 ASP A  35      29.159  28.709  16.823  1.00  0.61           O  
ATOM    521  H   ASP A  35      29.026  26.287  12.452  1.00  0.61           H  
ATOM    522  HA  ASP A  35      27.933  28.884  13.302  1.00  0.61           H  
ATOM    523 1HB  ASP A  35      28.328  27.339  14.997  1.00  0.61           H  
ATOM    524 2HB  ASP A  35      30.022  27.184  14.619  1.00  0.61           H  
ATOM    525  N   PRO A  36      29.703  30.441  12.225  1.00  0.60           N  
ATOM    526  CA  PRO A  36      30.647  31.389  11.654  1.00  0.60           C  
ATOM    527  C   PRO A  36      31.876  31.634  12.530  1.00  0.60           C  
ATOM    528  O   PRO A  36      32.901  32.095  12.033  1.00  0.60           O  
ATOM    529  CB  PRO A  36      29.806  32.646  11.534  1.00  0.60           C  
ATOM    530  CG  PRO A  36      28.421  32.162  11.396  1.00  0.60           C  
ATOM    531  CD  PRO A  36      28.332  30.965  12.257  1.00  0.60           C  
ATOM    532  HA  PRO A  36      30.931  31.045  10.656  1.00  0.60           H  
ATOM    533 1HB  PRO A  36      29.965  33.298  12.405  1.00  0.60           H  
ATOM    534 2HB  PRO A  36      30.106  33.192  10.678  1.00  0.60           H  
ATOM    535 1HG  PRO A  36      27.752  32.914  11.719  1.00  0.60           H  
ATOM    536 2HG  PRO A  36      28.174  31.949  10.344  1.00  0.60           H  
ATOM    537 1HD  PRO A  36      28.025  31.199  13.270  1.00  0.60           H  
ATOM    538 2HD  PRO A  36      27.638  30.323  11.762  1.00  0.60           H  
ATOM    539  N   HIS A  37      31.774  31.367  13.841  1.00  0.60           N  
ATOM    540  CA  HIS A  37      32.897  31.573  14.744  1.00  0.60           C  
ATOM    541  C   HIS A  37      33.396  30.247  15.338  1.00  0.60           C  
ATOM    542  O   HIS A  37      34.200  30.231  16.269  1.00  0.60           O  
ATOM    543  CB  HIS A  37      32.396  32.450  15.908  1.00  0.60           C  
ATOM    544  CG  HIS A  37      32.062  33.917  15.618  1.00  0.60           C  
ATOM    545  ND1 HIS A  37      30.984  34.325  14.881  1.00  0.60           N  
ATOM    546  CD2 HIS A  37      32.581  35.034  16.149  1.00  0.60           C  
ATOM    547  CE1 HIS A  37      30.944  35.650  14.886  1.00  0.60           C  
ATOM    548  NE2 HIS A  37      31.927  36.087  15.642  1.00  0.60           N  
ATOM    549  H   HIS A  37      30.914  30.979  14.243  1.00  0.60           H  
ATOM    550  HA  HIS A  37      33.716  32.064  14.225  1.00  0.60           H  
ATOM    551 1HB  HIS A  37      31.511  31.974  16.349  1.00  0.60           H  
ATOM    552 2HB  HIS A  37      33.170  32.456  16.675  1.00  0.60           H  
ATOM    553  HD1 HIS A  37      30.155  33.776  14.800  1.00  0.60           H  
ATOM    554  HD2 HIS A  37      33.350  35.241  16.839  1.00  0.60           H  
ATOM    555  HE1 HIS A  37      30.190  36.201  14.349  1.00  0.60           H  
ATOM    556  N   GLY A  38      33.086  29.138  14.684  1.00  0.60           N  
ATOM    557  CA  GLY A  38      33.546  27.819  15.112  1.00  0.60           C  
ATOM    558  C   GLY A  38      34.333  27.222  13.980  1.00  0.60           C  
ATOM    559  O   GLY A  38      34.912  27.961  13.188  1.00  0.60           O  
ATOM    560  H   GLY A  38      32.442  29.189  13.895  1.00  0.60           H  
ATOM    561 1HA  GLY A  38      34.159  27.901  16.003  1.00  0.60           H  
ATOM    562 2HA  GLY A  38      32.694  27.183  15.357  1.00  0.60           H  
ATOM    563  N   ILE A  39      34.294  25.901  13.830  1.00  0.60           N  
ATOM    564  CA  ILE A  39      35.028  25.298  12.717  1.00  0.60           C  
ATOM    565  C   ILE A  39      34.104  25.075  11.534  1.00  0.60           C  
ATOM    566  O   ILE A  39      34.474  24.428  10.567  1.00  0.60           O  
ATOM    567  CB  ILE A  39      35.662  23.947  13.069  1.00  0.60           C  
ATOM    568  CG1 ILE A  39      34.579  22.896  13.380  1.00  0.60           C  
ATOM    569  CG2 ILE A  39      36.581  24.129  14.223  1.00  0.60           C  
ATOM    570  CD1 ILE A  39      35.101  21.467  13.489  1.00  0.60           C  
ATOM    571  H   ILE A  39      33.831  25.316  14.533  1.00  0.60           H  
ATOM    572  HA  ILE A  39      35.829  25.976  12.417  1.00  0.60           H  
ATOM    573  HB  ILE A  39      36.231  23.585  12.220  1.00  0.60           H  
ATOM    574 1HG1 ILE A  39      34.120  23.148  14.305  1.00  0.60           H  
ATOM    575 2HG1 ILE A  39      33.819  22.927  12.602  1.00  0.60           H  
ATOM    576 1HG2 ILE A  39      37.036  23.183  14.457  1.00  0.60           H  
ATOM    577 2HG2 ILE A  39      37.349  24.845  13.956  1.00  0.60           H  
ATOM    578 3HG2 ILE A  39      36.029  24.491  15.089  1.00  0.60           H  
ATOM    579 1HD1 ILE A  39      34.274  20.799  13.733  1.00  0.60           H  
ATOM    580 2HD1 ILE A  39      35.538  21.168  12.559  1.00  0.60           H  
ATOM    581 3HD1 ILE A  39      35.846  21.400  14.260  1.00  0.60           H  
ATOM    582  N   GLY A  40      32.908  25.622  11.583  1.00  0.60           N  
ATOM    583  CA  GLY A  40      31.983  25.441  10.484  1.00  0.60           C  
ATOM    584  C   GLY A  40      32.568  25.899   9.133  1.00  0.60           C  
ATOM    585  O   GLY A  40      32.726  25.075   8.223  1.00  0.60           O  
ATOM    586  H   GLY A  40      32.637  26.167  12.389  1.00  0.60           H  
ATOM    587 1HA  GLY A  40      31.707  24.397  10.431  1.00  0.60           H  
ATOM    588 2HA  GLY A  40      31.062  25.963  10.719  1.00  0.60           H  
ATOM    589  N   PRO A  41      32.921  27.194   8.962  1.00  0.60           N  
ATOM    590  CA  PRO A  41      33.511  27.783   7.759  1.00  0.60           C  
ATOM    591  C   PRO A  41      34.861  27.155   7.419  1.00  0.60           C  
ATOM    592  O   PRO A  41      35.286  27.149   6.266  1.00  0.60           O  
ATOM    593  CB  PRO A  41      33.698  29.244   8.184  1.00  0.60           C  
ATOM    594  CG  PRO A  41      32.736  29.441   9.312  1.00  0.60           C  
ATOM    595  CD  PRO A  41      32.709  28.155  10.041  1.00  0.60           C  
ATOM    596  HA  PRO A  41      32.815  27.684   6.922  1.00  0.60           H  
ATOM    597 1HB  PRO A  41      34.710  29.424   8.476  1.00  0.60           H  
ATOM    598 2HB  PRO A  41      33.480  29.916   7.346  1.00  0.60           H  
ATOM    599 1HG  PRO A  41      33.084  30.261   9.956  1.00  0.60           H  
ATOM    600 2HG  PRO A  41      31.769  29.691   8.976  1.00  0.60           H  
ATOM    601 1HD  PRO A  41      33.505  28.108  10.794  1.00  0.60           H  
ATOM    602 2HD  PRO A  41      31.725  28.048  10.480  1.00  0.60           H  
ATOM    603  N   GLU A  42      35.516  26.587   8.430  1.00  0.61           N  
ATOM    604  CA  GLU A  42      36.817  25.945   8.306  1.00  0.61           C  
ATOM    605  C   GLU A  42      36.656  24.625   7.597  1.00  0.61           C  
ATOM    606  O   GLU A  42      37.300  24.366   6.580  1.00  0.61           O  
ATOM    607  CB  GLU A  42      37.424  25.771   9.691  1.00  0.61           C  
ATOM    608  CG  GLU A  42      38.735  25.133   9.722  1.00  0.61           C  
ATOM    609  CD  GLU A  42      39.305  25.079  11.073  1.00  0.61           C  
ATOM    610  OE1 GLU A  42      38.763  25.657  11.950  1.00  0.61           O  
ATOM    611  OE2 GLU A  42      40.293  24.415  11.243  1.00  0.61           O  
ATOM    612  H   GLU A  42      35.097  26.606   9.351  1.00  0.61           H  
ATOM    613  HA  GLU A  42      37.473  26.575   7.706  1.00  0.61           H  
ATOM    614 1HB  GLU A  42      37.491  26.743  10.181  1.00  0.61           H  
ATOM    615 2HB  GLU A  42      36.776  25.159  10.286  1.00  0.61           H  
ATOM    616 1HG  GLU A  42      38.634  24.121   9.340  1.00  0.61           H  
ATOM    617 2HG  GLU A  42      39.382  25.663   9.080  1.00  0.61           H  
ATOM    618  N   ILE A  43      35.744  23.822   8.108  1.00  0.62           N  
ATOM    619  CA  ILE A  43      35.393  22.542   7.542  1.00  0.62           C  
ATOM    620  C   ILE A  43      34.852  22.731   6.136  1.00  0.62           C  
ATOM    621  O   ILE A  43      35.201  21.971   5.229  1.00  0.62           O  
ATOM    622  CB  ILE A  43      34.373  21.823   8.436  1.00  0.62           C  
ATOM    623  CG1 ILE A  43      34.992  21.420   9.750  1.00  0.62           C  
ATOM    624  CG2 ILE A  43      33.853  20.651   7.743  1.00  0.62           C  
ATOM    625  CD1 ILE A  43      36.043  20.394   9.585  1.00  0.62           C  
ATOM    626  H   ILE A  43      35.266  24.109   8.959  1.00  0.62           H  
ATOM    627  HA  ILE A  43      36.285  21.922   7.491  1.00  0.62           H  
ATOM    628  HB  ILE A  43      33.558  22.509   8.663  1.00  0.62           H  
ATOM    629 1HG1 ILE A  43      35.443  22.282  10.220  1.00  0.62           H  
ATOM    630 2HG1 ILE A  43      34.224  21.029  10.399  1.00  0.62           H  
ATOM    631 1HG2 ILE A  43      33.114  20.152   8.358  1.00  0.62           H  
ATOM    632 2HG2 ILE A  43      33.418  21.002   6.857  1.00  0.62           H  
ATOM    633 3HG2 ILE A  43      34.662  19.965   7.512  1.00  0.62           H  
ATOM    634 1HD1 ILE A  43      36.448  20.110  10.535  1.00  0.62           H  
ATOM    635 2HD1 ILE A  43      35.583  19.534   9.143  1.00  0.62           H  
ATOM    636 3HD1 ILE A  43      36.840  20.771   8.946  1.00  0.62           H  
ATOM    637  N   ALA A  44      34.031  23.775   5.925  1.00  0.63           N  
ATOM    638  CA  ALA A  44      33.512  23.997   4.584  1.00  0.63           C  
ATOM    639  C   ALA A  44      34.645  24.184   3.593  1.00  0.63           C  
ATOM    640  O   ALA A  44      34.672  23.554   2.534  1.00  0.63           O  
ATOM    641  CB  ALA A  44      32.629  25.251   4.537  1.00  0.63           C  
ATOM    642  H   ALA A  44      33.755  24.376   6.700  1.00  0.63           H  
ATOM    643  HA  ALA A  44      32.947  23.119   4.306  1.00  0.63           H  
ATOM    644 1HB  ALA A  44      32.245  25.392   3.530  1.00  0.63           H  
ATOM    645 2HB  ALA A  44      31.800  25.177   5.220  1.00  0.63           H  
ATOM    646 3HB  ALA A  44      33.231  26.115   4.814  1.00  0.63           H  
ATOM    647  N   LEU A  45      35.633  24.997   3.962  1.00  0.65           N  
ATOM    648  CA  LEU A  45      36.725  25.280   3.056  1.00  0.65           C  
ATOM    649  C   LEU A  45      37.711  24.137   2.936  1.00  0.65           C  
ATOM    650  O   LEU A  45      38.201  23.852   1.847  1.00  0.65           O  
ATOM    651  CB  LEU A  45      37.416  26.553   3.513  1.00  0.65           C  
ATOM    652  CG  LEU A  45      36.525  27.756   3.391  1.00  0.65           C  
ATOM    653  CD1 LEU A  45      37.211  28.943   3.979  1.00  0.65           C  
ATOM    654  CD2 LEU A  45      36.164  27.942   1.944  1.00  0.65           C  
ATOM    655  H   LEU A  45      35.591  25.493   4.858  1.00  0.65           H  
ATOM    656  HA  LEU A  45      36.302  25.464   2.072  1.00  0.65           H  
ATOM    657 1HB  LEU A  45      37.691  26.440   4.567  1.00  0.65           H  
ATOM    658 2HB  LEU A  45      38.317  26.720   2.927  1.00  0.65           H  
ATOM    659  HG  LEU A  45      35.615  27.586   3.950  1.00  0.65           H  
ATOM    660 1HD1 LEU A  45      36.563  29.808   3.914  1.00  0.65           H  
ATOM    661 2HD1 LEU A  45      37.441  28.745   5.026  1.00  0.65           H  
ATOM    662 3HD1 LEU A  45      38.122  29.121   3.433  1.00  0.65           H  
ATOM    663 1HD2 LEU A  45      35.497  28.776   1.848  1.00  0.65           H  
ATOM    664 2HD2 LEU A  45      37.061  28.120   1.355  1.00  0.65           H  
ATOM    665 3HD2 LEU A  45      35.662  27.046   1.584  1.00  0.65           H  
ATOM    666  N   LYS A  46      37.989  23.441   4.023  1.00  0.67           N  
ATOM    667  CA  LYS A  46      38.928  22.346   3.926  1.00  0.67           C  
ATOM    668  C   LYS A  46      38.363  21.229   3.060  1.00  0.67           C  
ATOM    669  O   LYS A  46      39.086  20.649   2.245  1.00  0.67           O  
ATOM    670  CB  LYS A  46      39.294  21.840   5.306  1.00  0.67           C  
ATOM    671  CG  LYS A  46      40.203  22.733   6.110  1.00  0.67           C  
ATOM    672  CD  LYS A  46      40.430  22.113   7.462  1.00  0.67           C  
ATOM    673  CE  LYS A  46      41.374  22.909   8.310  1.00  0.67           C  
ATOM    674  NZ  LYS A  46      42.772  22.826   7.828  1.00  0.67           N  
ATOM    675  H   LYS A  46      37.567  23.684   4.918  1.00  0.67           H  
ATOM    676  HA  LYS A  46      39.836  22.712   3.448  1.00  0.67           H  
ATOM    677 1HB  LYS A  46      38.378  21.765   5.887  1.00  0.67           H  
ATOM    678 2HB  LYS A  46      39.741  20.851   5.239  1.00  0.67           H  
ATOM    679 1HG  LYS A  46      41.157  22.858   5.602  1.00  0.67           H  
ATOM    680 2HG  LYS A  46      39.745  23.713   6.240  1.00  0.67           H  
ATOM    681 1HD  LYS A  46      39.475  22.041   7.989  1.00  0.67           H  
ATOM    682 2HD  LYS A  46      40.830  21.108   7.347  1.00  0.67           H  
ATOM    683 1HE  LYS A  46      41.066  23.942   8.316  1.00  0.67           H  
ATOM    684 2HE  LYS A  46      41.331  22.531   9.321  1.00  0.67           H  
ATOM    685 1HZ  LYS A  46      43.350  23.374   8.472  1.00  0.67           H  
ATOM    686 2HZ  LYS A  46      43.072  21.866   7.845  1.00  0.67           H  
ATOM    687 3HZ  LYS A  46      42.848  23.191   6.898  1.00  0.67           H  
ATOM    688  N   ALA A  47      37.066  20.930   3.196  1.00  0.69           N  
ATOM    689  CA  ALA A  47      36.511  19.891   2.350  1.00  0.69           C  
ATOM    690  C   ALA A  47      36.606  20.334   0.903  1.00  0.69           C  
ATOM    691  O   ALA A  47      37.062  19.582   0.049  1.00  0.69           O  
ATOM    692  CB  ALA A  47      35.076  19.601   2.705  1.00  0.69           C  
ATOM    693  H   ALA A  47      36.476  21.410   3.879  1.00  0.69           H  
ATOM    694  HA  ALA A  47      37.105  18.991   2.481  1.00  0.69           H  
ATOM    695 1HB  ALA A  47      34.675  18.823   2.068  1.00  0.69           H  
ATOM    696 2HB  ALA A  47      35.035  19.279   3.735  1.00  0.69           H  
ATOM    697 3HB  ALA A  47      34.494  20.514   2.573  1.00  0.69           H  
ATOM    698  N   LEU A  48      36.276  21.594   0.641  1.00  0.73           N  
ATOM    699  CA  LEU A  48      36.326  22.106  -0.709  1.00  0.73           C  
ATOM    700  C   LEU A  48      37.738  22.070  -1.268  1.00  0.73           C  
ATOM    701  O   LEU A  48      37.917  21.738  -2.439  1.00  0.73           O  
ATOM    702  CB  LEU A  48      35.679  23.488  -0.711  1.00  0.73           C  
ATOM    703  CG  LEU A  48      34.165  23.423  -0.522  1.00  0.73           C  
ATOM    704  CD1 LEU A  48      33.607  24.741  -0.243  1.00  0.73           C  
ATOM    705  CD2 LEU A  48      33.563  22.942  -1.779  1.00  0.73           C  
ATOM    706  H   LEU A  48      35.927  22.206   1.382  1.00  0.73           H  
ATOM    707  HA  LEU A  48      35.716  21.470  -1.333  1.00  0.73           H  
ATOM    708 1HB  LEU A  48      36.068  24.041   0.126  1.00  0.73           H  
ATOM    709 2HB  LEU A  48      35.912  24.006  -1.633  1.00  0.73           H  
ATOM    710  HG  LEU A  48      33.925  22.747   0.303  1.00  0.73           H  
ATOM    711 1HD1 LEU A  48      32.540  24.643  -0.142  1.00  0.73           H  
ATOM    712 2HD1 LEU A  48      34.027  25.150   0.668  1.00  0.73           H  
ATOM    713 3HD1 LEU A  48      33.832  25.369  -1.057  1.00  0.73           H  
ATOM    714 1HD2 LEU A  48      32.502  22.892  -1.647  1.00  0.73           H  
ATOM    715 2HD2 LEU A  48      33.798  23.632  -2.587  1.00  0.73           H  
ATOM    716 3HD2 LEU A  48      33.947  21.977  -2.017  1.00  0.73           H  
ATOM    717  N   GLN A  49      38.742  22.302  -0.428  1.00  0.79           N  
ATOM    718  CA  GLN A  49      40.118  22.216  -0.885  1.00  0.79           C  
ATOM    719  C   GLN A  49      40.481  20.787  -1.293  1.00  0.79           C  
ATOM    720  O   GLN A  49      41.182  20.594  -2.292  1.00  0.79           O  
ATOM    721  CB  GLN A  49      41.091  22.653   0.212  1.00  0.79           C  
ATOM    722  CG  GLN A  49      42.552  22.708  -0.227  1.00  0.79           C  
ATOM    723  CD  GLN A  49      42.815  23.748  -1.300  1.00  0.79           C  
ATOM    724  OE1 GLN A  49      42.127  24.759  -1.386  1.00  0.79           O  
ATOM    725  NE2 GLN A  49      43.836  23.509  -2.117  1.00  0.79           N  
ATOM    726  H   GLN A  49      38.544  22.587   0.529  1.00  0.79           H  
ATOM    727  HA  GLN A  49      40.236  22.866  -1.747  1.00  0.79           H  
ATOM    728 1HB  GLN A  49      40.811  23.619   0.599  1.00  0.79           H  
ATOM    729 2HB  GLN A  49      41.027  21.954   1.044  1.00  0.79           H  
ATOM    730 1HG  GLN A  49      43.168  22.932   0.629  1.00  0.79           H  
ATOM    731 2HG  GLN A  49      42.820  21.730  -0.625  1.00  0.79           H  
ATOM    732 1HE2 GLN A  49      44.071  24.167  -2.834  1.00  0.79           H  
ATOM    733 2HE2 GLN A  49      44.383  22.677  -2.005  1.00  0.79           H  
ATOM    734  N   GLN A  50      39.976  19.784  -0.555  1.00  0.86           N  
ATOM    735  CA  GLN A  50      40.285  18.381  -0.840  1.00  0.86           C  
ATOM    736  C   GLN A  50      39.469  17.794  -2.008  1.00  0.86           C  
ATOM    737  O   GLN A  50      39.885  16.811  -2.628  1.00  0.86           O  
ATOM    738  CB  GLN A  50      40.096  17.535   0.414  1.00  0.86           C  
ATOM    739  CG  GLN A  50      41.101  17.851   1.537  1.00  0.86           C  
ATOM    740  CD  GLN A  50      40.946  16.945   2.754  1.00  0.86           C  
ATOM    741  OE1 GLN A  50      40.826  15.723   2.615  1.00  0.86           O  
ATOM    742  NE2 GLN A  50      40.947  17.529   3.947  1.00  0.86           N  
ATOM    743  H   GLN A  50      39.396  20.010   0.258  1.00  0.86           H  
ATOM    744  HA  GLN A  50      41.339  18.325  -1.120  1.00  0.86           H  
ATOM    745 1HB  GLN A  50      39.102  17.738   0.801  1.00  0.86           H  
ATOM    746 2HB  GLN A  50      40.150  16.477   0.166  1.00  0.86           H  
ATOM    747 1HG  GLN A  50      42.111  17.735   1.149  1.00  0.86           H  
ATOM    748 2HG  GLN A  50      40.943  18.882   1.858  1.00  0.86           H  
ATOM    749 1HE2 GLN A  50      40.849  16.972   4.775  1.00  0.86           H  
ATOM    750 2HE2 GLN A  50      41.058  18.520   4.017  1.00  0.86           H  
ATOM    751  N   LEU A  51      38.322  18.394  -2.299  1.00  0.95           N  
ATOM    752  CA  LEU A  51      37.488  18.040  -3.451  1.00  0.95           C  
ATOM    753  C   LEU A  51      38.075  18.492  -4.784  1.00  0.95           C  
ATOM    754  O   LEU A  51      38.867  19.435  -4.847  1.00  0.95           O  
ATOM    755  CB  LEU A  51      36.097  18.622  -3.269  1.00  0.95           C  
ATOM    756  CG  LEU A  51      35.316  18.040  -2.122  1.00  0.95           C  
ATOM    757  CD1 LEU A  51      34.093  18.796  -1.933  1.00  0.95           C  
ATOM    758  CD2 LEU A  51      34.971  16.604  -2.410  1.00  0.95           C  
ATOM    759  H   LEU A  51      38.016  19.153  -1.694  1.00  0.95           H  
ATOM    760  HA  LEU A  51      37.396  16.955  -3.478  1.00  0.95           H  
ATOM    761 1HB  LEU A  51      36.192  19.690  -3.092  1.00  0.95           H  
ATOM    762 2HB  LEU A  51      35.540  18.480  -4.157  1.00  0.95           H  
ATOM    763  HG  LEU A  51      35.895  18.088  -1.245  1.00  0.95           H  
ATOM    764 1HD1 LEU A  51      33.588  18.365  -1.119  1.00  0.95           H  
ATOM    765 2HD1 LEU A  51      34.324  19.806  -1.713  1.00  0.95           H  
ATOM    766 3HD1 LEU A  51      33.482  18.741  -2.831  1.00  0.95           H  
ATOM    767 1HD2 LEU A  51      34.406  16.190  -1.574  1.00  0.95           H  
ATOM    768 2HD2 LEU A  51      34.366  16.555  -3.307  1.00  0.95           H  
ATOM    769 3HD2 LEU A  51      35.884  16.031  -2.554  1.00  0.95           H  
ATOM    770  N   SER A  52      37.708  17.783  -5.857  1.00  1.03           N  
ATOM    771  CA  SER A  52      38.168  18.118  -7.198  1.00  1.03           C  
ATOM    772  C   SER A  52      37.557  19.415  -7.679  1.00  1.03           C  
ATOM    773  O   SER A  52      36.563  19.863  -7.120  1.00  1.03           O  
ATOM    774  CB  SER A  52      37.779  17.015  -8.153  1.00  1.03           C  
ATOM    775  OG  SER A  52      36.375  16.924  -8.261  1.00  1.03           O  
ATOM    776  H   SER A  52      37.050  17.000  -5.748  1.00  1.03           H  
ATOM    777  HA  SER A  52      39.254  18.223  -7.178  1.00  1.03           H  
ATOM    778 1HB  SER A  52      38.208  17.217  -9.132  1.00  1.03           H  
ATOM    779 2HB  SER A  52      38.181  16.065  -7.805  1.00  1.03           H  
ATOM    780  HG  SER A  52      36.088  16.503  -7.406  1.00  1.03           H  
ATOM    781  N   ALA A  53      38.118  20.006  -8.734  1.00  1.10           N  
ATOM    782  CA  ALA A  53      37.557  21.258  -9.239  1.00  1.10           C  
ATOM    783  C   ALA A  53      36.095  21.088  -9.636  1.00  1.10           C  
ATOM    784  O   ALA A  53      35.274  21.976  -9.383  1.00  1.10           O  
ATOM    785  CB  ALA A  53      38.360  21.747 -10.429  1.00  1.10           C  
ATOM    786  H   ALA A  53      38.935  19.605  -9.165  1.00  1.10           H  
ATOM    787  HA  ALA A  53      37.608  21.996  -8.448  1.00  1.10           H  
ATOM    788 1HB  ALA A  53      37.947  22.694 -10.782  1.00  1.10           H  
ATOM    789 2HB  ALA A  53      39.400  21.897 -10.135  1.00  1.10           H  
ATOM    790 3HB  ALA A  53      38.313  21.014 -11.231  1.00  1.10           H  
ATOM    791  N   THR A  54      35.757  19.931 -10.213  1.00  1.14           N  
ATOM    792  CA  THR A  54      34.371  19.706 -10.583  1.00  1.14           C  
ATOM    793  C   THR A  54      33.516  19.681  -9.337  1.00  1.14           C  
ATOM    794  O   THR A  54      32.501  20.378  -9.261  1.00  1.14           O  
ATOM    795  CB  THR A  54      34.169  18.385 -11.343  1.00  1.14           C  
ATOM    796  OG1 THR A  54      34.894  18.416 -12.583  1.00  1.14           O  
ATOM    797  CG2 THR A  54      32.677  18.177 -11.613  1.00  1.14           C  
ATOM    798  H   THR A  54      36.454  19.225 -10.387  1.00  1.14           H  
ATOM    799  HA  THR A  54      34.035  20.528 -11.214  1.00  1.14           H  
ATOM    800  HB  THR A  54      34.542  17.558 -10.739  1.00  1.14           H  
ATOM    801  HG1 THR A  54      34.756  17.591 -13.054  1.00  1.14           H  
ATOM    802 1HG2 THR A  54      32.530  17.240 -12.145  1.00  1.14           H  
ATOM    803 2HG2 THR A  54      32.140  18.145 -10.663  1.00  1.14           H  
ATOM    804 3HG2 THR A  54      32.297  19.002 -12.215  1.00  1.14           H  
ATOM    805  N   GLU A  55      33.946  18.942  -8.323  1.00  1.13           N  
ATOM    806  CA  GLU A  55      33.162  18.868  -7.102  1.00  1.13           C  
ATOM    807  C   GLU A  55      33.027  20.235  -6.431  1.00  1.13           C  
ATOM    808  O   GLU A  55      31.958  20.601  -5.952  1.00  1.13           O  
ATOM    809  CB  GLU A  55      33.789  17.840  -6.183  1.00  1.13           C  
ATOM    810  CG  GLU A  55      33.604  16.405  -6.640  1.00  1.13           C  
ATOM    811  CD  GLU A  55      34.474  15.428  -5.889  1.00  1.13           C  
ATOM    812  OE1 GLU A  55      35.669  15.682  -5.790  1.00  1.13           O  
ATOM    813  OE2 GLU A  55      33.963  14.446  -5.407  1.00  1.13           O  
ATOM    814  H   GLU A  55      34.816  18.406  -8.396  1.00  1.13           H  
ATOM    815  HA  GLU A  55      32.161  18.526  -7.363  1.00  1.13           H  
ATOM    816 1HB  GLU A  55      34.851  18.019  -6.156  1.00  1.13           H  
ATOM    817 2HB  GLU A  55      33.393  17.947  -5.178  1.00  1.13           H  
ATOM    818 1HG  GLU A  55      32.560  16.128  -6.496  1.00  1.13           H  
ATOM    819 2HG  GLU A  55      33.820  16.344  -7.707  1.00  1.13           H  
ATOM    820  N   ARG A  56      34.088  21.046  -6.457  1.00  1.07           N  
ATOM    821  CA  ARG A  56      34.010  22.368  -5.845  1.00  1.07           C  
ATOM    822  C   ARG A  56      32.947  23.213  -6.546  1.00  1.07           C  
ATOM    823  O   ARG A  56      32.171  23.910  -5.895  1.00  1.07           O  
ATOM    824  CB  ARG A  56      35.339  23.106  -5.956  1.00  1.07           C  
ATOM    825  CG  ARG A  56      36.491  22.587  -5.108  1.00  1.07           C  
ATOM    826  CD  ARG A  56      37.755  23.323  -5.448  1.00  1.07           C  
ATOM    827  NE  ARG A  56      38.930  22.781  -4.779  1.00  1.07           N  
ATOM    828  CZ  ARG A  56      40.203  23.080  -5.134  1.00  1.07           C  
ATOM    829  NH1 ARG A  56      40.416  23.924  -6.129  1.00  1.07           N  
ATOM    830  NH2 ARG A  56      41.240  22.541  -4.513  1.00  1.07           N  
ATOM    831  H   ARG A  56      34.962  20.721  -6.865  1.00  1.07           H  
ATOM    832  HA  ARG A  56      33.742  22.254  -4.795  1.00  1.07           H  
ATOM    833 1HB  ARG A  56      35.669  23.079  -6.992  1.00  1.07           H  
ATOM    834 2HB  ARG A  56      35.190  24.152  -5.692  1.00  1.07           H  
ATOM    835 1HG  ARG A  56      36.262  22.762  -4.059  1.00  1.07           H  
ATOM    836 2HG  ARG A  56      36.645  21.522  -5.270  1.00  1.07           H  
ATOM    837 1HD  ARG A  56      37.923  23.266  -6.515  1.00  1.07           H  
ATOM    838 2HD  ARG A  56      37.647  24.363  -5.159  1.00  1.07           H  
ATOM    839  HE  ARG A  56      38.773  22.135  -3.987  1.00  1.07           H  
ATOM    840 1HH1 ARG A  56      39.633  24.337  -6.613  1.00  1.07           H  
ATOM    841 2HH1 ARG A  56      41.360  24.157  -6.403  1.00  1.07           H  
ATOM    842 1HH2 ARG A  56      41.108  21.861  -3.746  1.00  1.07           H  
ATOM    843 2HH2 ARG A  56      42.171  22.773  -4.803  1.00  1.07           H  
ATOM    844  N   SER A  57      32.847  23.080  -7.880  1.00  0.98           N  
ATOM    845  CA  SER A  57      31.908  23.864  -8.681  1.00  0.98           C  
ATOM    846  C   SER A  57      30.461  23.409  -8.495  1.00  0.98           C  
ATOM    847  O   SER A  57      29.535  24.045  -8.994  1.00  0.98           O  
ATOM    848  CB  SER A  57      32.251  23.800 -10.165  1.00  0.98           C  
ATOM    849  OG  SER A  57      31.946  22.548 -10.738  1.00  0.98           O  
ATOM    850  H   SER A  57      33.500  22.463  -8.365  1.00  0.98           H  
ATOM    851  HA  SER A  57      31.974  24.903  -8.360  1.00  0.98           H  
ATOM    852 1HB  SER A  57      31.727  24.586 -10.699  1.00  0.98           H  
ATOM    853 2HB  SER A  57      33.321  23.987 -10.276  1.00  0.98           H  
ATOM    854  HG  SER A  57      32.216  21.857 -10.098  1.00  0.98           H  
ATOM    855  N   LEU A  58      30.265  22.277  -7.832  1.00  0.88           N  
ATOM    856  CA  LEU A  58      28.937  21.777  -7.575  1.00  0.88           C  
ATOM    857  C   LEU A  58      28.448  22.190  -6.194  1.00  0.88           C  
ATOM    858  O   LEU A  58      27.300  21.903  -5.841  1.00  0.88           O  
ATOM    859  CB  LEU A  58      28.914  20.258  -7.723  1.00  0.88           C  
ATOM    860  CG  LEU A  58      29.201  19.730  -9.131  1.00  0.88           C  
ATOM    861  CD1 LEU A  58      29.281  18.215  -9.109  1.00  0.88           C  
ATOM    862  CD2 LEU A  58      28.088  20.184 -10.047  1.00  0.88           C  
ATOM    863  H   LEU A  58      31.048  21.759  -7.432  1.00  0.88           H  
ATOM    864  HA  LEU A  58      28.261  22.198  -8.314  1.00  0.88           H  
ATOM    865 1HB  LEU A  58      29.650  19.827  -7.041  1.00  0.88           H  
ATOM    866 2HB  LEU A  58      27.943  19.916  -7.437  1.00  0.88           H  
ATOM    867  HG  LEU A  58      30.139  20.119  -9.486  1.00  0.88           H  
ATOM    868 1HD1 LEU A  58      29.481  17.847 -10.114  1.00  0.88           H  
ATOM    869 2HD1 LEU A  58      30.084  17.907  -8.444  1.00  0.88           H  
ATOM    870 3HD1 LEU A  58      28.336  17.809  -8.751  1.00  0.88           H  
ATOM    871 1HD2 LEU A  58      28.278  19.821 -11.055  1.00  0.88           H  
ATOM    872 2HD2 LEU A  58      27.137  19.786  -9.685  1.00  0.88           H  
ATOM    873 3HD2 LEU A  58      28.051  21.275 -10.051  1.00  0.88           H  
ATOM    874  N   ILE A  59      29.300  22.877  -5.417  1.00  0.79           N  
ATOM    875  CA  ILE A  59      28.916  23.274  -4.075  1.00  0.79           C  
ATOM    876  C   ILE A  59      28.798  24.779  -3.870  1.00  0.79           C  
ATOM    877  O   ILE A  59      29.745  25.533  -4.101  1.00  0.79           O  
ATOM    878  CB  ILE A  59      29.903  22.703  -3.047  1.00  0.79           C  
ATOM    879  CG1 ILE A  59      29.886  21.146  -3.103  1.00  0.79           C  
ATOM    880  CG2 ILE A  59      29.514  23.206  -1.659  1.00  0.79           C  
ATOM    881  CD1 ILE A  59      30.985  20.463  -2.342  1.00  0.79           C  
ATOM    882  H   ILE A  59      30.237  23.117  -5.740  1.00  0.79           H  
ATOM    883  HA  ILE A  59      27.951  22.837  -3.867  1.00  0.79           H  
ATOM    884  HB  ILE A  59      30.909  23.027  -3.301  1.00  0.79           H  
ATOM    885 1HG1 ILE A  59      28.962  20.814  -2.697  1.00  0.79           H  
ATOM    886 2HG1 ILE A  59      29.952  20.825  -4.141  1.00  0.79           H  
ATOM    887 1HG2 ILE A  59      30.201  22.813  -0.929  1.00  0.79           H  
ATOM    888 2HG2 ILE A  59      29.549  24.294  -1.638  1.00  0.79           H  
ATOM    889 3HG2 ILE A  59      28.500  22.870  -1.432  1.00  0.79           H  
ATOM    890 1HD1 ILE A  59      30.874  19.381  -2.439  1.00  0.79           H  
ATOM    891 2HD1 ILE A  59      31.941  20.762  -2.759  1.00  0.79           H  
ATOM    892 3HD1 ILE A  59      30.936  20.738  -1.291  1.00  0.79           H  
ATOM    893  N   LYS A  60      27.619  25.192  -3.418  1.00  0.72           N  
ATOM    894  CA  LYS A  60      27.330  26.582  -3.096  1.00  0.72           C  
ATOM    895  C   LYS A  60      27.409  26.777  -1.602  1.00  0.72           C  
ATOM    896  O   LYS A  60      26.660  26.143  -0.859  1.00  0.72           O  
ATOM    897  CB  LYS A  60      25.961  26.988  -3.624  1.00  0.72           C  
ATOM    898  CG  LYS A  60      25.587  28.425  -3.330  1.00  0.72           C  
ATOM    899  CD  LYS A  60      24.263  28.764  -3.952  1.00  0.72           C  
ATOM    900  CE  LYS A  60      23.904  30.217  -3.707  1.00  0.72           C  
ATOM    901  NZ  LYS A  60      22.500  30.519  -4.078  1.00  0.72           N  
ATOM    902  H   LYS A  60      26.900  24.479  -3.262  1.00  0.72           H  
ATOM    903  HA  LYS A  60      28.083  27.212  -3.557  1.00  0.72           H  
ATOM    904 1HB  LYS A  60      25.938  26.852  -4.705  1.00  0.72           H  
ATOM    905 2HB  LYS A  60      25.195  26.337  -3.194  1.00  0.72           H  
ATOM    906 1HG  LYS A  60      25.491  28.537  -2.248  1.00  0.72           H  
ATOM    907 2HG  LYS A  60      26.335  29.117  -3.639  1.00  0.72           H  
ATOM    908 1HD  LYS A  60      24.313  28.605  -5.030  1.00  0.72           H  
ATOM    909 2HD  LYS A  60      23.495  28.117  -3.563  1.00  0.72           H  
ATOM    910 1HE  LYS A  60      24.049  30.432  -2.663  1.00  0.72           H  
ATOM    911 2HE  LYS A  60      24.570  30.845  -4.297  1.00  0.72           H  
ATOM    912 1HZ  LYS A  60      22.274  31.504  -3.886  1.00  0.72           H  
ATOM    913 2HZ  LYS A  60      22.312  30.299  -5.053  1.00  0.72           H  
ATOM    914 3HZ  LYS A  60      21.918  29.929  -3.494  1.00  0.72           H  
ATOM    915  N   VAL A  61      28.297  27.642  -1.145  1.00  0.67           N  
ATOM    916  CA  VAL A  61      28.482  27.780   0.288  1.00  0.67           C  
ATOM    917  C   VAL A  61      27.642  28.935   0.851  1.00  0.67           C  
ATOM    918  O   VAL A  61      27.667  30.045   0.304  1.00  0.67           O  
ATOM    919  CB  VAL A  61      29.965  27.980   0.607  1.00  0.67           C  
ATOM    920  CG1 VAL A  61      30.139  28.103   2.078  1.00  0.67           C  
ATOM    921  CG2 VAL A  61      30.761  26.826   0.067  1.00  0.67           C  
ATOM    922  H   VAL A  61      28.874  28.164  -1.800  1.00  0.67           H  
ATOM    923  HA  VAL A  61      28.169  26.856   0.758  1.00  0.67           H  
ATOM    924  HB  VAL A  61      30.311  28.911   0.149  1.00  0.67           H  
ATOM    925 1HG1 VAL A  61      31.187  28.256   2.307  1.00  0.67           H  
ATOM    926 2HG1 VAL A  61      29.554  28.939   2.443  1.00  0.67           H  
ATOM    927 3HG1 VAL A  61      29.791  27.178   2.552  1.00  0.67           H  
ATOM    928 1HG2 VAL A  61      31.811  26.978   0.297  1.00  0.67           H  
ATOM    929 2HG2 VAL A  61      30.415  25.914   0.530  1.00  0.67           H  
ATOM    930 3HG2 VAL A  61      30.633  26.757  -1.020  1.00  0.67           H  
ATOM    931  N   TYR A  62      26.873  28.661   1.908  1.00  0.65           N  
ATOM    932  CA  TYR A  62      25.988  29.659   2.514  1.00  0.65           C  
ATOM    933  C   TYR A  62      26.427  30.219   3.863  1.00  0.65           C  
ATOM    934  O   TYR A  62      26.788  29.477   4.784  1.00  0.65           O  
ATOM    935  CB  TYR A  62      24.582  29.077   2.683  1.00  0.65           C  
ATOM    936  CG  TYR A  62      23.822  28.920   1.408  1.00  0.65           C  
ATOM    937  CD1 TYR A  62      23.934  27.781   0.631  1.00  0.65           C  
ATOM    938  CD2 TYR A  62      22.988  29.939   1.019  1.00  0.65           C  
ATOM    939  CE1 TYR A  62      23.192  27.685  -0.531  1.00  0.65           C  
ATOM    940  CE2 TYR A  62      22.258  29.840  -0.120  1.00  0.65           C  
ATOM    941  CZ  TYR A  62      22.347  28.729  -0.894  1.00  0.65           C  
ATOM    942  OH  TYR A  62      21.602  28.657  -2.050  1.00  0.65           O  
ATOM    943  H   TYR A  62      26.928  27.726   2.299  1.00  0.65           H  
ATOM    944  HA  TYR A  62      25.920  30.497   1.830  1.00  0.65           H  
ATOM    945 1HB  TYR A  62      24.649  28.097   3.155  1.00  0.65           H  
ATOM    946 2HB  TYR A  62      24.000  29.712   3.350  1.00  0.65           H  
ATOM    947  HD1 TYR A  62      24.604  26.968   0.932  1.00  0.65           H  
ATOM    948  HD2 TYR A  62      22.908  30.837   1.626  1.00  0.65           H  
ATOM    949  HE1 TYR A  62      23.270  26.803  -1.160  1.00  0.65           H  
ATOM    950  HE2 TYR A  62      21.599  30.660  -0.414  1.00  0.65           H  
ATOM    951  HH  TYR A  62      21.619  27.752  -2.390  1.00  0.65           H  
ATOM    952  N   GLY A  63      26.258  31.533   4.005  1.00  0.64           N  
ATOM    953  CA  GLY A  63      26.525  32.229   5.261  1.00  0.64           C  
ATOM    954  C   GLY A  63      27.445  33.423   5.053  1.00  0.64           C  
ATOM    955  O   GLY A  63      27.956  33.604   3.951  1.00  0.64           O  
ATOM    956  H   GLY A  63      25.984  32.060   3.174  1.00  0.64           H  
ATOM    957 1HA  GLY A  63      25.572  32.556   5.668  1.00  0.64           H  
ATOM    958 2HA  GLY A  63      26.963  31.541   5.977  1.00  0.64           H  
ATOM    959  N   PRO A  64      27.685  34.243   6.083  1.00  0.65           N  
ATOM    960  CA  PRO A  64      28.502  35.447   6.019  1.00  0.65           C  
ATOM    961  C   PRO A  64      29.865  35.205   5.378  1.00  0.65           C  
ATOM    962  O   PRO A  64      30.648  34.348   5.813  1.00  0.65           O  
ATOM    963  CB  PRO A  64      28.647  35.784   7.504  1.00  0.65           C  
ATOM    964  CG  PRO A  64      27.365  35.262   8.129  1.00  0.65           C  
ATOM    965  CD  PRO A  64      27.054  33.995   7.399  1.00  0.65           C  
ATOM    966  HA  PRO A  64      27.942  36.237   5.481  1.00  0.65           H  
ATOM    967 1HB  PRO A  64      29.541  35.295   7.912  1.00  0.65           H  
ATOM    968 2HB  PRO A  64      28.789  36.868   7.629  1.00  0.65           H  
ATOM    969 1HG  PRO A  64      27.502  35.088   9.199  1.00  0.65           H  
ATOM    970 2HG  PRO A  64      26.572  36.014   8.043  1.00  0.65           H  
ATOM    971 1HD  PRO A  64      27.480  33.143   7.910  1.00  0.65           H  
ATOM    972 2HD  PRO A  64      25.965  33.914   7.318  1.00  0.65           H  
ATOM    973  N   TRP A  65      30.195  36.062   4.423  1.00  0.66           N  
ATOM    974  CA  TRP A  65      31.430  35.932   3.672  1.00  0.66           C  
ATOM    975  C   TRP A  65      32.626  36.114   4.571  1.00  0.66           C  
ATOM    976  O   TRP A  65      33.638  35.439   4.403  1.00  0.66           O  
ATOM    977  CB  TRP A  65      31.476  36.911   2.502  1.00  0.66           C  
ATOM    978  CG  TRP A  65      32.636  36.709   1.630  1.00  0.66           C  
ATOM    979  CD1 TRP A  65      33.626  37.581   1.385  1.00  0.66           C  
ATOM    980  CD2 TRP A  65      32.949  35.517   0.872  1.00  0.66           C  
ATOM    981  NE1 TRP A  65      34.536  37.033   0.527  1.00  0.66           N  
ATOM    982  CE2 TRP A  65      34.132  35.772   0.193  1.00  0.66           C  
ATOM    983  CE3 TRP A  65      32.328  34.282   0.723  1.00  0.66           C  
ATOM    984  CZ2 TRP A  65      34.710  34.845  -0.635  1.00  0.66           C  
ATOM    985  CZ3 TRP A  65      32.914  33.341  -0.107  1.00  0.66           C  
ATOM    986  CH2 TRP A  65      34.062  33.616  -0.774  1.00  0.66           C  
ATOM    987  H   TRP A  65      29.548  36.811   4.148  1.00  0.66           H  
ATOM    988  HA  TRP A  65      31.465  34.924   3.256  1.00  0.66           H  
ATOM    989 1HB  TRP A  65      30.579  36.803   1.898  1.00  0.66           H  
ATOM    990 2HB  TRP A  65      31.497  37.936   2.877  1.00  0.66           H  
ATOM    991  HD1 TRP A  65      33.706  38.577   1.816  1.00  0.66           H  
ATOM    992  HE1 TRP A  65      35.392  37.521   0.233  1.00  0.66           H  
ATOM    993  HE3 TRP A  65      31.397  34.066   1.249  1.00  0.66           H  
ATOM    994  HZ2 TRP A  65      35.637  35.052  -1.169  1.00  0.66           H  
ATOM    995  HZ3 TRP A  65      32.420  32.373  -0.225  1.00  0.66           H  
ATOM    996  HH2 TRP A  65      34.488  32.851  -1.433  1.00  0.66           H  
ATOM    997  N   SER A  66      32.534  37.054   5.509  1.00  0.67           N  
ATOM    998  CA  SER A  66      33.650  37.319   6.404  1.00  0.67           C  
ATOM    999  C   SER A  66      34.013  36.090   7.247  1.00  0.67           C  
ATOM   1000  O   SER A  66      35.145  35.975   7.717  1.00  0.67           O  
ATOM   1001  CB  SER A  66      33.330  38.477   7.325  1.00  0.67           C  
ATOM   1002  OG  SER A  66      32.294  38.149   8.202  1.00  0.67           O  
ATOM   1003  H   SER A  66      31.671  37.573   5.603  1.00  0.67           H  
ATOM   1004  HA  SER A  66      34.515  37.581   5.790  1.00  0.67           H  
ATOM   1005 1HB  SER A  66      34.224  38.732   7.894  1.00  0.67           H  
ATOM   1006 2HB  SER A  66      33.058  39.359   6.737  1.00  0.67           H  
ATOM   1007  HG  SER A  66      32.440  37.221   8.423  1.00  0.67           H  
ATOM   1008  N   ALA A  67      33.051  35.181   7.483  1.00  0.68           N  
ATOM   1009  CA  ALA A  67      33.365  34.000   8.265  1.00  0.68           C  
ATOM   1010  C   ALA A  67      34.273  33.117   7.443  1.00  0.68           C  
ATOM   1011  O   ALA A  67      35.266  32.568   7.927  1.00  0.68           O  
ATOM   1012  CB  ALA A  67      32.103  33.288   8.657  1.00  0.68           C  
ATOM   1013  H   ALA A  67      32.134  35.256   7.053  1.00  0.68           H  
ATOM   1014  HA  ALA A  67      33.900  34.291   9.156  1.00  0.68           H  
ATOM   1015 1HB  ALA A  67      32.343  32.417   9.248  1.00  0.68           H  
ATOM   1016 2HB  ALA A  67      31.513  33.970   9.232  1.00  0.68           H  
ATOM   1017 3HB  ALA A  67      31.560  32.994   7.771  1.00  0.68           H  
ATOM   1018  N   LEU A  68      33.931  33.021   6.154  1.00  0.68           N  
ATOM   1019  CA  LEU A  68      34.723  32.243   5.222  1.00  0.68           C  
ATOM   1020  C   LEU A  68      36.084  32.874   4.986  1.00  0.68           C  
ATOM   1021  O   LEU A  68      37.091  32.169   4.962  1.00  0.68           O  
ATOM   1022  CB  LEU A  68      33.945  32.075   3.921  1.00  0.68           C  
ATOM   1023  CG  LEU A  68      32.746  31.149   4.052  1.00  0.68           C  
ATOM   1024  CD1 LEU A  68      31.871  31.259   2.825  1.00  0.68           C  
ATOM   1025  CD2 LEU A  68      33.279  29.710   4.210  1.00  0.68           C  
ATOM   1026  H   LEU A  68      33.088  33.508   5.838  1.00  0.68           H  
ATOM   1027  HA  LEU A  68      34.884  31.256   5.653  1.00  0.68           H  
ATOM   1028 1HB  LEU A  68      33.600  33.046   3.579  1.00  0.68           H  
ATOM   1029 2HB  LEU A  68      34.603  31.665   3.173  1.00  0.68           H  
ATOM   1030  HG  LEU A  68      32.153  31.430   4.929  1.00  0.68           H  
ATOM   1031 1HD1 LEU A  68      31.025  30.607   2.932  1.00  0.68           H  
ATOM   1032 2HD1 LEU A  68      31.516  32.280   2.733  1.00  0.68           H  
ATOM   1033 3HD1 LEU A  68      32.436  30.984   1.937  1.00  0.68           H  
ATOM   1034 1HD2 LEU A  68      32.477  29.012   4.306  1.00  0.68           H  
ATOM   1035 2HD2 LEU A  68      33.857  29.452   3.337  1.00  0.68           H  
ATOM   1036 3HD2 LEU A  68      33.914  29.638   5.084  1.00  0.68           H  
ATOM   1037  N   GLU A  69      36.147  34.207   4.872  1.00  0.68           N  
ATOM   1038  CA  GLU A  69      37.459  34.822   4.685  1.00  0.68           C  
ATOM   1039  C   GLU A  69      38.340  34.629   5.904  1.00  0.68           C  
ATOM   1040  O   GLU A  69      39.505  34.286   5.757  1.00  0.68           O  
ATOM   1041  CB  GLU A  69      37.393  36.311   4.336  1.00  0.68           C  
ATOM   1042  CG  GLU A  69      36.896  36.615   2.931  1.00  0.68           C  
ATOM   1043  CD  GLU A  69      36.943  38.112   2.579  1.00  0.68           C  
ATOM   1044  OE1 GLU A  69      37.186  38.906   3.461  1.00  0.68           O  
ATOM   1045  OE2 GLU A  69      36.752  38.451   1.416  1.00  0.68           O  
ATOM   1046  H   GLU A  69      35.294  34.767   4.880  1.00  0.68           H  
ATOM   1047  HA  GLU A  69      37.954  34.334   3.860  1.00  0.68           H  
ATOM   1048 1HB  GLU A  69      36.729  36.811   5.043  1.00  0.68           H  
ATOM   1049 2HB  GLU A  69      38.384  36.756   4.447  1.00  0.68           H  
ATOM   1050 1HG  GLU A  69      37.501  36.068   2.212  1.00  0.68           H  
ATOM   1051 2HG  GLU A  69      35.872  36.245   2.856  1.00  0.68           H  
ATOM   1052  N   GLN A  70      37.806  34.781   7.113  1.00  0.67           N  
ATOM   1053  CA  GLN A  70      38.704  34.603   8.240  1.00  0.67           C  
ATOM   1054  C   GLN A  70      39.174  33.166   8.311  1.00  0.67           C  
ATOM   1055  O   GLN A  70      40.363  32.912   8.513  1.00  0.67           O  
ATOM   1056  CB  GLN A  70      38.072  35.020   9.562  1.00  0.67           C  
ATOM   1057  CG  GLN A  70      39.055  34.936  10.728  1.00  0.67           C  
ATOM   1058  CD  GLN A  70      38.508  35.506  11.994  1.00  0.67           C  
ATOM   1059  OE1 GLN A  70      38.149  34.760  12.903  1.00  0.67           O  
ATOM   1060  NE2 GLN A  70      38.426  36.823  12.053  1.00  0.67           N  
ATOM   1061  H   GLN A  70      36.836  35.060   7.250  1.00  0.67           H  
ATOM   1062  HA  GLN A  70      39.576  35.238   8.087  1.00  0.67           H  
ATOM   1063 1HB  GLN A  70      37.699  36.039   9.486  1.00  0.67           H  
ATOM   1064 2HB  GLN A  70      37.218  34.368   9.777  1.00  0.67           H  
ATOM   1065 1HG  GLN A  70      39.253  33.892  10.896  1.00  0.67           H  
ATOM   1066 2HG  GLN A  70      39.980  35.456  10.469  1.00  0.67           H  
ATOM   1067 1HE2 GLN A  70      37.992  37.279  12.857  1.00  0.67           H  
ATOM   1068 2HE2 GLN A  70      38.719  37.379  11.278  1.00  0.67           H  
ATOM   1069  N   ALA A  71      38.261  32.202   8.127  1.00  0.68           N  
ATOM   1070  CA  ALA A  71      38.668  30.808   8.187  1.00  0.68           C  
ATOM   1071  C   ALA A  71      39.706  30.519   7.120  1.00  0.68           C  
ATOM   1072  O   ALA A  71      40.690  29.824   7.386  1.00  0.68           O  
ATOM   1073  CB  ALA A  71      37.470  29.905   8.010  1.00  0.68           C  
ATOM   1074  H   ALA A  71      37.281  32.431   7.956  1.00  0.68           H  
ATOM   1075  HA  ALA A  71      39.111  30.615   9.159  1.00  0.68           H  
ATOM   1076 1HB  ALA A  71      37.780  28.870   8.074  1.00  0.68           H  
ATOM   1077 2HB  ALA A  71      36.764  30.126   8.799  1.00  0.68           H  
ATOM   1078 3HB  ALA A  71      37.007  30.088   7.038  1.00  0.68           H  
ATOM   1079  N   ALA A  72      39.518  31.092   5.926  1.00  0.68           N  
ATOM   1080  CA  ALA A  72      40.461  30.928   4.841  1.00  0.68           C  
ATOM   1081  C   ALA A  72      41.807  31.518   5.190  1.00  0.68           C  
ATOM   1082  O   ALA A  72      42.840  30.960   4.842  1.00  0.68           O  
ATOM   1083  CB  ALA A  72      39.953  31.588   3.588  1.00  0.68           C  
ATOM   1084  H   ALA A  72      38.680  31.647   5.754  1.00  0.68           H  
ATOM   1085  HA  ALA A  72      40.583  29.864   4.674  1.00  0.68           H  
ATOM   1086 1HB  ALA A  72      40.640  31.446   2.790  1.00  0.68           H  
ATOM   1087 2HB  ALA A  72      39.007  31.166   3.321  1.00  0.68           H  
ATOM   1088 3HB  ALA A  72      39.832  32.652   3.763  1.00  0.68           H  
ATOM   1089  N   GLN A  73      41.825  32.659   5.862  1.00  0.70           N  
ATOM   1090  CA  GLN A  73      43.098  33.270   6.198  1.00  0.70           C  
ATOM   1091  C   GLN A  73      43.827  32.401   7.209  1.00  0.70           C  
ATOM   1092  O   GLN A  73      45.011  32.097   7.041  1.00  0.70           O  
ATOM   1093  CB  GLN A  73      42.863  34.685   6.714  1.00  0.70           C  
ATOM   1094  CG  GLN A  73      42.390  35.617   5.606  1.00  0.70           C  
ATOM   1095  CD  GLN A  73      41.945  36.969   6.072  1.00  0.70           C  
ATOM   1096  OE1 GLN A  73      41.682  37.221   7.259  1.00  0.70           O  
ATOM   1097  NE2 GLN A  73      41.849  37.871   5.109  1.00  0.70           N  
ATOM   1098  H   GLN A  73      40.953  33.123   6.114  1.00  0.70           H  
ATOM   1099  HA  GLN A  73      43.701  33.329   5.296  1.00  0.70           H  
ATOM   1100 1HB  GLN A  73      42.103  34.668   7.497  1.00  0.70           H  
ATOM   1101 2HB  GLN A  73      43.778  35.084   7.140  1.00  0.70           H  
ATOM   1102 1HG  GLN A  73      43.225  35.772   4.930  1.00  0.70           H  
ATOM   1103 2HG  GLN A  73      41.586  35.160   5.054  1.00  0.70           H  
ATOM   1104 1HE2 GLN A  73      41.551  38.802   5.311  1.00  0.70           H  
ATOM   1105 2HE2 GLN A  73      42.074  37.587   4.142  1.00  0.70           H  
ATOM   1106  N   ILE A  74      43.070  31.870   8.167  1.00  0.71           N  
ATOM   1107  CA  ILE A  74      43.603  31.008   9.212  1.00  0.71           C  
ATOM   1108  C   ILE A  74      44.183  29.732   8.590  1.00  0.71           C  
ATOM   1109  O   ILE A  74      45.267  29.278   8.980  1.00  0.71           O  
ATOM   1110  CB  ILE A  74      42.466  30.649  10.201  1.00  0.71           C  
ATOM   1111  CG1 ILE A  74      42.058  31.883  11.020  1.00  0.71           C  
ATOM   1112  CG2 ILE A  74      42.900  29.557  11.103  1.00  0.71           C  
ATOM   1113  CD1 ILE A  74      40.767  31.681  11.783  1.00  0.71           C  
ATOM   1114  H   ILE A  74      42.091  32.144   8.214  1.00  0.71           H  
ATOM   1115  HA  ILE A  74      44.381  31.528   9.745  1.00  0.71           H  
ATOM   1116  HB  ILE A  74      41.598  30.321   9.649  1.00  0.71           H  
ATOM   1117 1HG1 ILE A  74      42.844  32.095  11.735  1.00  0.71           H  
ATOM   1118 2HG1 ILE A  74      41.948  32.739  10.362  1.00  0.71           H  
ATOM   1119 1HG2 ILE A  74      42.084  29.297  11.780  1.00  0.71           H  
ATOM   1120 2HG2 ILE A  74      43.152  28.714  10.493  1.00  0.71           H  
ATOM   1121 3HG2 ILE A  74      43.769  29.864  11.683  1.00  0.71           H  
ATOM   1122 1HD1 ILE A  74      40.539  32.573  12.364  1.00  0.71           H  
ATOM   1123 2HD1 ILE A  74      39.957  31.487  11.094  1.00  0.71           H  
ATOM   1124 3HD1 ILE A  74      40.877  30.840  12.441  1.00  0.71           H  
ATOM   1125  N   CYS A  75      43.475  29.187   7.614  1.00  0.74           N  
ATOM   1126  CA  CYS A  75      43.834  27.974   6.899  1.00  0.74           C  
ATOM   1127  C   CYS A  75      44.663  28.198   5.629  1.00  0.74           C  
ATOM   1128  O   CYS A  75      44.993  27.235   4.939  1.00  0.74           O  
ATOM   1129  CB  CYS A  75      42.562  27.289   6.443  1.00  0.74           C  
ATOM   1130  SG  CYS A  75      41.500  26.817   7.727  1.00  0.74           S  
ATOM   1131  H   CYS A  75      42.582  29.622   7.375  1.00  0.74           H  
ATOM   1132  HA  CYS A  75      44.391  27.330   7.581  1.00  0.74           H  
ATOM   1133 1HB  CYS A  75      42.014  27.966   5.788  1.00  0.74           H  
ATOM   1134 2HB  CYS A  75      42.822  26.401   5.878  1.00  0.74           H  
ATOM   1135  HG  CYS A  75      41.027  28.080   7.927  1.00  0.74           H  
ATOM   1136  N   GLN A  76      44.941  29.454   5.277  1.00  0.77           N  
ATOM   1137  CA  GLN A  76      45.614  29.819   4.022  1.00  0.77           C  
ATOM   1138  C   GLN A  76      44.910  29.242   2.767  1.00  0.77           C  
ATOM   1139  O   GLN A  76      45.554  28.718   1.859  1.00  0.77           O  
ATOM   1140  CB  GLN A  76      47.082  29.378   4.070  1.00  0.77           C  
ATOM   1141  CG  GLN A  76      47.900  30.091   5.150  1.00  0.77           C  
ATOM   1142  CD  GLN A  76      48.186  31.558   4.815  1.00  0.77           C  
ATOM   1143  OE1 GLN A  76      48.975  31.858   3.908  1.00  0.77           O  
ATOM   1144  NE2 GLN A  76      47.545  32.473   5.538  1.00  0.77           N  
ATOM   1145  H   GLN A  76      44.698  30.220   5.906  1.00  0.77           H  
ATOM   1146  HA  GLN A  76      45.589  30.905   3.945  1.00  0.77           H  
ATOM   1147 1HB  GLN A  76      47.145  28.310   4.252  1.00  0.77           H  
ATOM   1148 2HB  GLN A  76      47.550  29.572   3.108  1.00  0.77           H  
ATOM   1149 1HG  GLN A  76      47.335  30.066   6.088  1.00  0.77           H  
ATOM   1150 2HG  GLN A  76      48.850  29.574   5.273  1.00  0.77           H  
ATOM   1151 1HE2 GLN A  76      47.690  33.443   5.360  1.00  0.77           H  
ATOM   1152 2HE2 GLN A  76      46.887  32.186   6.267  1.00  0.77           H  
ATOM   1153  N   MET A  77      43.576  29.390   2.727  1.00  0.81           N  
ATOM   1154  CA  MET A  77      42.689  28.942   1.643  1.00  0.81           C  
ATOM   1155  C   MET A  77      42.064  30.086   0.834  1.00  0.81           C  
ATOM   1156  O   MET A  77      41.040  29.882   0.179  1.00  0.81           O  
ATOM   1157  CB  MET A  77      41.545  28.088   2.194  1.00  0.81           C  
ATOM   1158  CG  MET A  77      41.977  26.863   2.915  1.00  0.81           C  
ATOM   1159  SD  MET A  77      42.843  25.716   1.904  1.00  0.81           S  
ATOM   1160  CE  MET A  77      43.349  24.569   3.171  1.00  0.81           C  
ATOM   1161  H   MET A  77      43.163  29.844   3.527  1.00  0.81           H  
ATOM   1162  HA  MET A  77      43.280  28.340   0.956  1.00  0.81           H  
ATOM   1163 1HB  MET A  77      40.945  28.673   2.852  1.00  0.81           H  
ATOM   1164 2HB  MET A  77      40.905  27.771   1.375  1.00  0.81           H  
ATOM   1165 1HG  MET A  77      42.644  27.162   3.691  1.00  0.81           H  
ATOM   1166 2HG  MET A  77      41.117  26.360   3.361  1.00  0.81           H  
ATOM   1167 1HE  MET A  77      43.931  23.764   2.728  1.00  0.81           H  
ATOM   1168 2HE  MET A  77      43.963  25.092   3.904  1.00  0.81           H  
ATOM   1169 3HE  MET A  77      42.467  24.158   3.660  1.00  0.81           H  
ATOM   1170  N   GLU A  78      42.622  31.291   0.867  1.00  0.85           N  
ATOM   1171  CA  GLU A  78      41.958  32.368   0.130  1.00  0.85           C  
ATOM   1172  C   GLU A  78      41.841  32.074  -1.369  1.00  0.85           C  
ATOM   1173  O   GLU A  78      40.817  32.402  -1.984  1.00  0.85           O  
ATOM   1174  CB  GLU A  78      42.660  33.710   0.357  1.00  0.85           C  
ATOM   1175  CG  GLU A  78      42.443  34.311   1.754  1.00  0.85           C  
ATOM   1176  CD  GLU A  78      43.177  35.631   1.956  1.00  0.85           C  
ATOM   1177  OE1 GLU A  78      44.317  35.720   1.571  1.00  0.85           O  
ATOM   1178  OE2 GLU A  78      42.571  36.561   2.466  1.00  0.85           O  
ATOM   1179  H   GLU A  78      43.471  31.447   1.392  1.00  0.85           H  
ATOM   1180  HA  GLU A  78      40.948  32.474   0.523  1.00  0.85           H  
ATOM   1181 1HB  GLU A  78      43.731  33.588   0.211  1.00  0.85           H  
ATOM   1182 2HB  GLU A  78      42.309  34.439  -0.377  1.00  0.85           H  
ATOM   1183 1HG  GLU A  78      41.376  34.471   1.906  1.00  0.85           H  
ATOM   1184 2HG  GLU A  78      42.779  33.588   2.504  1.00  0.85           H  
ATOM   1185  N   SER A  79      42.836  31.392  -1.943  1.00  0.90           N  
ATOM   1186  CA  SER A  79      42.776  31.047  -3.366  1.00  0.90           C  
ATOM   1187  C   SER A  79      41.621  30.080  -3.651  1.00  0.90           C  
ATOM   1188  O   SER A  79      41.182  29.944  -4.789  1.00  0.90           O  
ATOM   1189  CB  SER A  79      44.091  30.442  -3.824  1.00  0.90           C  
ATOM   1190  OG  SER A  79      44.308  29.186  -3.241  1.00  0.90           O  
ATOM   1191  H   SER A  79      43.642  31.135  -1.398  1.00  0.90           H  
ATOM   1192  HA  SER A  79      42.604  31.960  -3.933  1.00  0.90           H  
ATOM   1193 1HB  SER A  79      44.083  30.346  -4.911  1.00  0.90           H  
ATOM   1194 2HB  SER A  79      44.910  31.112  -3.564  1.00  0.90           H  
ATOM   1195  HG  SER A  79      43.503  28.683  -3.399  1.00  0.90           H  
ATOM   1196  N   LEU A  80      41.126  29.387  -2.617  1.00  0.95           N  
ATOM   1197  CA  LEU A  80      39.990  28.488  -2.754  1.00  0.95           C  
ATOM   1198  C   LEU A  80      38.738  29.318  -2.862  1.00  0.95           C  
ATOM   1199  O   LEU A  80      37.915  29.112  -3.745  1.00  0.95           O  
ATOM   1200  CB  LEU A  80      39.856  27.572  -1.542  1.00  0.95           C  
ATOM   1201  CG  LEU A  80      38.717  26.586  -1.563  1.00  0.95           C  
ATOM   1202  CD1 LEU A  80      38.847  25.627  -2.723  1.00  0.95           C  
ATOM   1203  CD2 LEU A  80      38.729  25.875  -0.290  1.00  0.95           C  
ATOM   1204  H   LEU A  80      41.495  29.531  -1.688  1.00  0.95           H  
ATOM   1205  HA  LEU A  80      40.107  27.894  -3.660  1.00  0.95           H  
ATOM   1206 1HB  LEU A  80      40.782  27.015  -1.404  1.00  0.95           H  
ATOM   1207 2HB  LEU A  80      39.686  28.173  -0.670  1.00  0.95           H  
ATOM   1208  HG  LEU A  80      37.780  27.121  -1.672  1.00  0.95           H  
ATOM   1209 1HD1 LEU A  80      38.013  24.926  -2.702  1.00  0.95           H  
ATOM   1210 2HD1 LEU A  80      38.836  26.179  -3.662  1.00  0.95           H  
ATOM   1211 3HD1 LEU A  80      39.781  25.080  -2.632  1.00  0.95           H  
ATOM   1212 1HD2 LEU A  80      37.926  25.179  -0.269  1.00  0.95           H  
ATOM   1213 2HD2 LEU A  80      39.665  25.352  -0.192  1.00  0.95           H  
ATOM   1214 3HD2 LEU A  80      38.625  26.568   0.528  1.00  0.95           H  
ATOM   1215  N   LEU A  81      38.629  30.327  -1.989  1.00  0.99           N  
ATOM   1216  CA  LEU A  81      37.426  31.156  -1.937  1.00  0.99           C  
ATOM   1217  C   LEU A  81      37.178  31.838  -3.268  1.00  0.99           C  
ATOM   1218  O   LEU A  81      36.034  31.970  -3.713  1.00  0.99           O  
ATOM   1219  CB  LEU A  81      37.555  32.267  -0.899  1.00  0.99           C  
ATOM   1220  CG  LEU A  81      37.589  31.874   0.529  1.00  0.99           C  
ATOM   1221  CD1 LEU A  81      37.776  33.081   1.350  1.00  0.99           C  
ATOM   1222  CD2 LEU A  81      36.355  31.220   0.894  1.00  0.99           C  
ATOM   1223  H   LEU A  81      39.385  30.466  -1.314  1.00  0.99           H  
ATOM   1224  HA  LEU A  81      36.578  30.523  -1.701  1.00  0.99           H  
ATOM   1225 1HB  LEU A  81      38.468  32.811  -1.100  1.00  0.99           H  
ATOM   1226 2HB  LEU A  81      36.752  32.942  -1.026  1.00  0.99           H  
ATOM   1227  HG  LEU A  81      38.434  31.193   0.703  1.00  0.99           H  
ATOM   1228 1HD1 LEU A  81      37.789  32.785   2.369  1.00  0.99           H  
ATOM   1229 2HD1 LEU A  81      38.709  33.583   1.092  1.00  0.99           H  
ATOM   1230 3HD1 LEU A  81      36.939  33.761   1.186  1.00  0.99           H  
ATOM   1231 1HD2 LEU A  81      36.413  30.948   1.933  1.00  0.99           H  
ATOM   1232 2HD2 LEU A  81      35.526  31.881   0.744  1.00  0.99           H  
ATOM   1233 3HD2 LEU A  81      36.239  30.345   0.289  1.00  0.99           H  
ATOM   1234  N   GLN A  82      38.264  32.198  -3.944  1.00  1.01           N  
ATOM   1235  CA  GLN A  82      38.189  32.847  -5.247  1.00  1.01           C  
ATOM   1236  C   GLN A  82      37.453  31.995  -6.295  1.00  1.01           C  
ATOM   1237  O   GLN A  82      36.908  32.546  -7.253  1.00  1.01           O  
ATOM   1238  CB  GLN A  82      39.601  33.175  -5.748  1.00  1.01           C  
ATOM   1239  CG  GLN A  82      40.296  34.277  -4.953  1.00  1.01           C  
ATOM   1240  CD  GLN A  82      41.726  34.563  -5.419  1.00  1.01           C  
ATOM   1241  OE1 GLN A  82      42.397  33.723  -6.027  1.00  1.01           O  
ATOM   1242  NE2 GLN A  82      42.199  35.771  -5.128  1.00  1.01           N  
ATOM   1243  H   GLN A  82      39.174  32.061  -3.496  1.00  1.01           H  
ATOM   1244  HA  GLN A  82      37.641  33.780  -5.127  1.00  1.01           H  
ATOM   1245 1HB  GLN A  82      40.219  32.274  -5.700  1.00  1.01           H  
ATOM   1246 2HB  GLN A  82      39.553  33.479  -6.792  1.00  1.01           H  
ATOM   1247 1HG  GLN A  82      39.718  35.194  -5.048  1.00  1.01           H  
ATOM   1248 2HG  GLN A  82      40.337  33.972  -3.910  1.00  1.01           H  
ATOM   1249 1HE2 GLN A  82      43.128  36.027  -5.401  1.00  1.01           H  
ATOM   1250 2HE2 GLN A  82      41.627  36.424  -4.631  1.00  1.01           H  
ATOM   1251  N   ASP A  83      37.467  30.666  -6.133  1.00  1.00           N  
ATOM   1252  CA  ASP A  83      36.798  29.754  -7.054  1.00  1.00           C  
ATOM   1253  C   ASP A  83      35.494  29.157  -6.497  1.00  1.00           C  
ATOM   1254  O   ASP A  83      34.964  28.207  -7.083  1.00  1.00           O  
ATOM   1255  CB  ASP A  83      37.727  28.598  -7.451  1.00  1.00           C  
ATOM   1256  CG  ASP A  83      38.928  29.024  -8.318  1.00  1.00           C  
ATOM   1257  OD1 ASP A  83      38.736  29.807  -9.222  1.00  1.00           O  
ATOM   1258  OD2 ASP A  83      40.010  28.535  -8.091  1.00  1.00           O  
ATOM   1259  H   ASP A  83      37.907  30.262  -5.310  1.00  1.00           H  
ATOM   1260  HA  ASP A  83      36.547  30.311  -7.955  1.00  1.00           H  
ATOM   1261 1HB  ASP A  83      38.108  28.128  -6.538  1.00  1.00           H  
ATOM   1262 2HB  ASP A  83      37.153  27.847  -7.991  1.00  1.00           H  
ATOM   1263  N   LEU A  84      34.969  29.675  -5.380  1.00  0.97           N  
ATOM   1264  CA  LEU A  84      33.752  29.075  -4.829  1.00  0.97           C  
ATOM   1265  C   LEU A  84      32.467  29.824  -5.125  1.00  0.97           C  
ATOM   1266  O   LEU A  84      32.406  31.058  -5.136  1.00  0.97           O  
ATOM   1267  CB  LEU A  84      33.833  28.897  -3.312  1.00  0.97           C  
ATOM   1268  CG  LEU A  84      34.926  27.999  -2.794  1.00  0.97           C  
ATOM   1269  CD1 LEU A  84      34.832  27.979  -1.294  1.00  0.97           C  
ATOM   1270  CD2 LEU A  84      34.810  26.608  -3.427  1.00  0.97           C  
ATOM   1271  H   LEU A  84      35.404  30.469  -4.905  1.00  0.97           H  
ATOM   1272  HA  LEU A  84      33.651  28.078  -5.258  1.00  0.97           H  
ATOM   1273 1HB  LEU A  84      33.985  29.883  -2.864  1.00  0.97           H  
ATOM   1274 2HB  LEU A  84      32.876  28.504  -2.956  1.00  0.97           H  
ATOM   1275  HG  LEU A  84      35.860  28.401  -3.041  1.00  0.97           H  
ATOM   1276 1HD1 LEU A  84      35.617  27.352  -0.883  1.00  0.97           H  
ATOM   1277 2HD1 LEU A  84      34.933  28.981  -0.919  1.00  0.97           H  
ATOM   1278 3HD1 LEU A  84      33.870  27.595  -1.000  1.00  0.97           H  
ATOM   1279 1HD2 LEU A  84      35.606  25.967  -3.050  1.00  0.97           H  
ATOM   1280 2HD2 LEU A  84      33.844  26.176  -3.186  1.00  0.97           H  
ATOM   1281 3HD2 LEU A  84      34.901  26.695  -4.511  1.00  0.97           H  
ATOM   1282  N   ILE A  85      31.415  29.043  -5.297  1.00  0.92           N  
ATOM   1283  CA  ILE A  85      30.074  29.542  -5.488  1.00  0.92           C  
ATOM   1284  C   ILE A  85      29.553  29.825  -4.088  1.00  0.92           C  
ATOM   1285  O   ILE A  85      29.729  28.993  -3.195  1.00  0.92           O  
ATOM   1286  CB  ILE A  85      29.202  28.483  -6.169  1.00  0.92           C  
ATOM   1287  CG1 ILE A  85      29.769  28.119  -7.512  1.00  0.92           C  
ATOM   1288  CG2 ILE A  85      27.811  29.029  -6.362  1.00  0.92           C  
ATOM   1289  CD1 ILE A  85      29.118  26.902  -8.083  1.00  0.92           C  
ATOM   1290  H   ILE A  85      31.554  28.038  -5.284  1.00  0.92           H  
ATOM   1291  HA  ILE A  85      30.091  30.463  -6.071  1.00  0.92           H  
ATOM   1292  HB  ILE A  85      29.175  27.586  -5.559  1.00  0.92           H  
ATOM   1293 1HG1 ILE A  85      29.637  28.950  -8.201  1.00  0.92           H  
ATOM   1294 2HG1 ILE A  85      30.840  27.919  -7.408  1.00  0.92           H  
ATOM   1295 1HG2 ILE A  85      27.181  28.282  -6.838  1.00  0.92           H  
ATOM   1296 2HG2 ILE A  85      27.407  29.287  -5.424  1.00  0.92           H  
ATOM   1297 3HG2 ILE A  85      27.855  29.917  -6.988  1.00  0.92           H  
ATOM   1298 1HD1 ILE A  85      29.563  26.661  -9.050  1.00  0.92           H  
ATOM   1299 2HD1 ILE A  85      29.267  26.062  -7.395  1.00  0.92           H  
ATOM   1300 3HD1 ILE A  85      28.055  27.077  -8.210  1.00  0.92           H  
ATOM   1301  N   HIS A  86      29.005  31.005  -3.852  1.00  0.88           N  
ATOM   1302  CA  HIS A  86      28.569  31.316  -2.501  1.00  0.88           C  
ATOM   1303  C   HIS A  86      27.459  32.353  -2.425  1.00  0.88           C  
ATOM   1304  O   HIS A  86      27.211  33.093  -3.383  1.00  0.88           O  
ATOM   1305  CB  HIS A  86      29.764  31.827  -1.692  1.00  0.88           C  
ATOM   1306  CG  HIS A  86      30.335  33.121  -2.232  1.00  0.88           C  
ATOM   1307  ND1 HIS A  86      31.285  33.169  -3.254  1.00  0.88           N  
ATOM   1308  CD2 HIS A  86      30.078  34.410  -1.897  1.00  0.88           C  
ATOM   1309  CE1 HIS A  86      31.586  34.433  -3.503  1.00  0.88           C  
ATOM   1310  NE2 HIS A  86      30.867  35.206  -2.698  1.00  0.88           N  
ATOM   1311  H   HIS A  86      28.894  31.679  -4.598  1.00  0.88           H  
ATOM   1312  HA  HIS A  86      28.195  30.414  -2.034  1.00  0.88           H  
ATOM   1313 1HB  HIS A  86      29.460  31.987  -0.653  1.00  0.88           H  
ATOM   1314 2HB  HIS A  86      30.554  31.075  -1.684  1.00  0.88           H  
ATOM   1315  HD1 HIS A  86      31.620  32.406  -3.856  1.00  0.88           H  
ATOM   1316  HD2 HIS A  86      29.406  34.860  -1.163  1.00  0.88           H  
ATOM   1317  HE1 HIS A  86      32.317  34.682  -4.269  1.00  0.88           H  
ATOM   1318  N   GLU A  87      26.824  32.415  -1.255  1.00  0.85           N  
ATOM   1319  CA  GLU A  87      25.799  33.412  -0.950  1.00  0.85           C  
ATOM   1320  C   GLU A  87      25.767  33.770   0.526  1.00  0.85           C  
ATOM   1321  O   GLU A  87      25.767  32.888   1.389  1.00  0.85           O  
ATOM   1322  CB  GLU A  87      24.430  32.898  -1.379  1.00  0.85           C  
ATOM   1323  CG  GLU A  87      23.262  33.849  -1.161  1.00  0.85           C  
ATOM   1324  CD  GLU A  87      21.966  33.304  -1.729  1.00  0.85           C  
ATOM   1325  OE1 GLU A  87      21.911  33.081  -2.928  1.00  0.85           O  
ATOM   1326  OE2 GLU A  87      21.043  33.097  -0.976  1.00  0.85           O  
ATOM   1327  H   GLU A  87      27.079  31.725  -0.549  1.00  0.85           H  
ATOM   1328  HA  GLU A  87      26.026  34.320  -1.510  1.00  0.85           H  
ATOM   1329 1HB  GLU A  87      24.460  32.686  -2.439  1.00  0.85           H  
ATOM   1330 2HB  GLU A  87      24.217  31.969  -0.854  1.00  0.85           H  
ATOM   1331 1HG  GLU A  87      23.131  34.016  -0.090  1.00  0.85           H  
ATOM   1332 2HG  GLU A  87      23.489  34.804  -1.628  1.00  0.85           H  
ATOM   1333  N   GLU A  88      25.676  35.063   0.817  1.00  0.84           N  
ATOM   1334  CA  GLU A  88      25.582  35.482   2.200  1.00  0.84           C  
ATOM   1335  C   GLU A  88      24.154  35.398   2.676  1.00  0.84           C  
ATOM   1336  O   GLU A  88      23.316  36.224   2.331  1.00  0.84           O  
ATOM   1337  CB  GLU A  88      26.114  36.897   2.410  1.00  0.84           C  
ATOM   1338  CG  GLU A  88      27.589  37.037   2.153  1.00  0.84           C  
ATOM   1339  CD  GLU A  88      28.134  38.384   2.534  1.00  0.84           C  
ATOM   1340  OE1 GLU A  88      28.879  38.422   3.493  1.00  0.84           O  
ATOM   1341  OE2 GLU A  88      27.829  39.360   1.887  1.00  0.84           O  
ATOM   1342  H   GLU A  88      25.672  35.748   0.077  1.00  0.84           H  
ATOM   1343  HA  GLU A  88      26.179  34.806   2.804  1.00  0.84           H  
ATOM   1344 1HB  GLU A  88      25.584  37.587   1.754  1.00  0.84           H  
ATOM   1345 2HB  GLU A  88      25.919  37.203   3.439  1.00  0.84           H  
ATOM   1346 1HG  GLU A  88      28.103  36.263   2.711  1.00  0.84           H  
ATOM   1347 2HG  GLU A  88      27.783  36.865   1.097  1.00  0.84           H  
ATOM   1348  N   ALA A  89      23.888  34.382   3.484  1.00  0.86           N  
ATOM   1349  CA  ALA A  89      22.552  34.097   3.988  1.00  0.86           C  
ATOM   1350  C   ALA A  89      22.202  34.988   5.174  1.00  0.86           C  
ATOM   1351  O   ALA A  89      21.069  35.001   5.643  1.00  0.86           O  
ATOM   1352  CB  ALA A  89      22.475  32.656   4.397  1.00  0.86           C  
ATOM   1353  H   ALA A  89      24.645  33.757   3.715  1.00  0.86           H  
ATOM   1354  HA  ALA A  89      21.837  34.293   3.190  1.00  0.86           H  
ATOM   1355 1HB  ALA A  89      21.473  32.439   4.756  1.00  0.86           H  
ATOM   1356 2HB  ALA A  89      22.703  32.020   3.550  1.00  0.86           H  
ATOM   1357 3HB  ALA A  89      23.190  32.477   5.192  1.00  0.86           H  
ATOM   1358  N   GLY A  90      23.188  35.729   5.654  1.00  0.91           N  
ATOM   1359  CA  GLY A  90      23.023  36.562   6.828  1.00  0.91           C  
ATOM   1360  C   GLY A  90      24.257  37.413   7.066  1.00  0.91           C  
ATOM   1361  O   GLY A  90      25.106  37.553   6.184  1.00  0.91           O  
ATOM   1362  H   GLY A  90      24.083  35.702   5.191  1.00  0.91           H  
ATOM   1363 1HA  GLY A  90      22.144  37.198   6.712  1.00  0.91           H  
ATOM   1364 2HA  GLY A  90      22.854  35.927   7.694  1.00  0.91           H  
ATOM   1365  N   SER A  91      24.353  37.976   8.264  1.00  0.97           N  
ATOM   1366  CA  SER A  91      25.437  38.877   8.630  1.00  0.97           C  
ATOM   1367  C   SER A  91      25.807  38.758  10.085  1.00  0.97           C  
ATOM   1368  O   SER A  91      24.978  38.456  10.938  1.00  0.97           O  
ATOM   1369  CB  SER A  91      25.075  40.321   8.358  1.00  0.97           C  
ATOM   1370  OG  SER A  91      26.106  41.197   8.787  1.00  0.97           O  
ATOM   1371  H   SER A  91      23.624  37.786   8.940  1.00  0.97           H  
ATOM   1372  HA  SER A  91      26.316  38.618   8.036  1.00  0.97           H  
ATOM   1373 1HB  SER A  91      24.909  40.447   7.288  1.00  0.97           H  
ATOM   1374 2HB  SER A  91      24.143  40.570   8.865  1.00  0.97           H  
ATOM   1375  HG  SER A  91      25.936  42.036   8.342  1.00  0.97           H  
ATOM   1376  N   LEU A  92      27.076  39.009  10.354  1.00  1.01           N  
ATOM   1377  CA  LEU A  92      27.592  38.959  11.701  1.00  1.01           C  
ATOM   1378  C   LEU A  92      27.663  40.319  12.366  1.00  1.01           C  
ATOM   1379  O   LEU A  92      28.142  40.426  13.505  1.00  1.01           O  
ATOM   1380  CB  LEU A  92      28.965  38.312  11.664  1.00  1.01           C  
ATOM   1381  CG  LEU A  92      28.903  36.921  11.128  1.00  1.01           C  
ATOM   1382  CD1 LEU A  92      30.268  36.356  10.993  1.00  1.01           C  
ATOM   1383  CD2 LEU A  92      28.030  36.076  12.052  1.00  1.01           C  
ATOM   1384  H   LEU A  92      27.697  39.254   9.592  1.00  1.01           H  
ATOM   1385  HA  LEU A  92      26.929  38.330  12.276  1.00  1.01           H  
ATOM   1386 1HB  LEU A  92      29.627  38.906  11.031  1.00  1.01           H  
ATOM   1387 2HB  LEU A  92      29.383  38.284  12.674  1.00  1.01           H  
ATOM   1388  HG  LEU A  92      28.459  36.953  10.149  1.00  1.01           H  
ATOM   1389 1HD1 LEU A  92      30.204  35.374  10.583  1.00  1.01           H  
ATOM   1390 2HD1 LEU A  92      30.841  36.988  10.322  1.00  1.01           H  
ATOM   1391 3HD1 LEU A  92      30.742  36.320  11.959  1.00  1.01           H  
ATOM   1392 1HD2 LEU A  92      27.956  35.093  11.657  1.00  1.01           H  
ATOM   1393 2HD2 LEU A  92      28.447  36.030  13.036  1.00  1.01           H  
ATOM   1394 3HD2 LEU A  92      27.039  36.506  12.111  1.00  1.01           H  
ATOM   1395  N   ALA A  93      27.185  41.374  11.685  1.00  1.03           N  
ATOM   1396  CA  ALA A  93      27.303  42.704  12.276  1.00  1.03           C  
ATOM   1397  C   ALA A  93      28.800  43.009  12.436  1.00  1.03           C  
ATOM   1398  O   ALA A  93      29.427  43.560  11.531  1.00  1.03           O  
ATOM   1399  CB  ALA A  93      26.533  42.836  13.601  1.00  1.03           C  
ATOM   1400  H   ALA A  93      26.776  41.249  10.759  1.00  1.03           H  
ATOM   1401  HA  ALA A  93      26.888  43.428  11.574  1.00  1.03           H  
ATOM   1402 1HB  ALA A  93      26.639  43.853  13.972  1.00  1.03           H  
ATOM   1403 2HB  ALA A  93      25.479  42.632  13.416  1.00  1.03           H  
ATOM   1404 3HB  ALA A  93      26.876  42.162  14.362  1.00  1.03           H  
ATOM   1405  N   GLN A  94      29.332  42.749  13.613  1.00  1.02           N  
ATOM   1406  CA  GLN A  94      30.733  43.008  13.902  1.00  1.02           C  
ATOM   1407  C   GLN A  94      31.583  41.951  13.177  1.00  1.02           C  
ATOM   1408  O   GLN A  94      31.103  40.855  12.898  1.00  1.02           O  
ATOM   1409  CB  GLN A  94      30.972  42.936  15.409  1.00  1.02           C  
ATOM   1410  CG  GLN A  94      30.252  43.996  16.186  1.00  1.02           C  
ATOM   1411  CD  GLN A  94      30.748  45.389  15.855  1.00  1.02           C  
ATOM   1412  OE1 GLN A  94      31.949  45.669  15.945  1.00  1.02           O  
ATOM   1413  NE2 GLN A  94      29.831  46.278  15.479  1.00  1.02           N  
ATOM   1414  H   GLN A  94      28.753  42.246  14.276  1.00  1.02           H  
ATOM   1415  HA  GLN A  94      30.956  43.997  13.548  1.00  1.02           H  
ATOM   1416 1HB  GLN A  94      30.644  41.967  15.778  1.00  1.02           H  
ATOM   1417 2HB  GLN A  94      32.034  43.013  15.620  1.00  1.02           H  
ATOM   1418 1HG  GLN A  94      29.194  43.935  15.944  1.00  1.02           H  
ATOM   1419 2HG  GLN A  94      30.405  43.821  17.255  1.00  1.02           H  
ATOM   1420 1HE2 GLN A  94      30.105  47.216  15.251  1.00  1.02           H  
ATOM   1421 2HE2 GLN A  94      28.869  46.018  15.423  1.00  1.02           H  
ATOM   1422  N   PRO A  95      32.851  42.240  12.845  1.00  0.99           N  
ATOM   1423  CA  PRO A  95      33.749  41.302  12.196  1.00  0.99           C  
ATOM   1424  C   PRO A  95      33.814  40.001  12.975  1.00  0.99           C  
ATOM   1425  O   PRO A  95      33.909  40.002  14.202  1.00  0.99           O  
ATOM   1426  CB  PRO A  95      35.090  42.040  12.258  1.00  0.99           C  
ATOM   1427  CG  PRO A  95      34.710  43.503  12.247  1.00  0.99           C  
ATOM   1428  CD  PRO A  95      33.446  43.579  13.084  1.00  0.99           C  
ATOM   1429  HA  PRO A  95      33.422  41.128  11.164  1.00  0.99           H  
ATOM   1430 1HB  PRO A  95      35.639  41.740  13.163  1.00  0.99           H  
ATOM   1431 2HB  PRO A  95      35.710  41.745  11.397  1.00  0.99           H  
ATOM   1432 1HG  PRO A  95      35.529  44.113  12.657  1.00  0.99           H  
ATOM   1433 2HG  PRO A  95      34.543  43.845  11.215  1.00  0.99           H  
ATOM   1434 1HD  PRO A  95      33.687  43.722  14.151  1.00  0.99           H  
ATOM   1435 2HD  PRO A  95      32.832  44.389  12.684  1.00  0.99           H  
ATOM   1436  N   VAL A  96      33.801  38.900  12.245  1.00  0.93           N  
ATOM   1437  CA  VAL A  96      33.819  37.579  12.848  1.00  0.93           C  
ATOM   1438  C   VAL A  96      35.079  37.338  13.672  1.00  0.93           C  
ATOM   1439  O   VAL A  96      36.176  37.695  13.252  1.00  0.93           O  
ATOM   1440  CB  VAL A  96      33.804  36.528  11.713  1.00  0.93           C  
ATOM   1441  CG1 VAL A  96      35.062  36.625  10.964  1.00  0.93           C  
ATOM   1442  CG2 VAL A  96      33.641  35.124  12.264  1.00  0.93           C  
ATOM   1443  H   VAL A  96      33.727  38.981  11.244  1.00  0.93           H  
ATOM   1444  HA  VAL A  96      32.945  37.465  13.474  1.00  0.93           H  
ATOM   1445  HB  VAL A  96      33.009  36.750  11.037  1.00  0.93           H  
ATOM   1446 1HG1 VAL A  96      35.071  35.912  10.166  1.00  0.93           H  
ATOM   1447 2HG1 VAL A  96      35.184  37.624  10.557  1.00  0.93           H  
ATOM   1448 3HG1 VAL A  96      35.855  36.408  11.641  1.00  0.93           H  
ATOM   1449 1HG2 VAL A  96      33.634  34.423  11.444  1.00  0.93           H  
ATOM   1450 2HG2 VAL A  96      34.463  34.872  12.927  1.00  0.93           H  
ATOM   1451 3HG2 VAL A  96      32.716  35.044  12.796  1.00  0.93           H  
ATOM   1452  N   GLN A  97      34.910  36.715  14.839  1.00  0.87           N  
ATOM   1453  CA  GLN A  97      36.067  36.309  15.647  1.00  0.87           C  
ATOM   1454  C   GLN A  97      36.060  34.812  15.945  1.00  0.87           C  
ATOM   1455  O   GLN A  97      35.383  34.336  16.862  1.00  0.87           O  
ATOM   1456  CB  GLN A  97      36.140  37.080  16.970  1.00  0.87           C  
ATOM   1457  CG  GLN A  97      37.276  36.606  17.901  1.00  0.87           C  
ATOM   1458  CD  GLN A  97      38.685  36.824  17.346  1.00  0.87           C  
ATOM   1459  OE1 GLN A  97      39.123  37.969  17.151  1.00  0.87           O  
ATOM   1460  NE2 GLN A  97      39.406  35.725  17.098  1.00  0.87           N  
ATOM   1461  H   GLN A  97      33.957  36.516  15.145  1.00  0.87           H  
ATOM   1462  HA  GLN A  97      36.970  36.521  15.081  1.00  0.87           H  
ATOM   1463 1HB  GLN A  97      36.276  38.142  16.771  1.00  0.87           H  
ATOM   1464 2HB  GLN A  97      35.201  36.962  17.514  1.00  0.87           H  
ATOM   1465 1HG  GLN A  97      37.197  37.146  18.845  1.00  0.87           H  
ATOM   1466 2HG  GLN A  97      37.149  35.535  18.081  1.00  0.87           H  
ATOM   1467 1HE2 GLN A  97      40.334  35.805  16.738  1.00  0.87           H  
ATOM   1468 2HE2 GLN A  97      39.009  34.787  17.273  1.00  0.87           H  
ATOM   1469  N   CYS A  98      36.856  34.057  15.227  1.00  0.82           N  
ATOM   1470  CA  CYS A  98      36.803  32.631  15.470  1.00  0.82           C  
ATOM   1471  C   CYS A  98      37.178  32.339  16.913  1.00  0.82           C  
ATOM   1472  O   CYS A  98      38.109  32.937  17.468  1.00  0.82           O  
ATOM   1473  CB  CYS A  98      37.706  31.869  14.507  1.00  0.82           C  
ATOM   1474  SG  CYS A  98      37.151  31.905  12.771  1.00  0.82           S  
ATOM   1475  H   CYS A  98      37.424  34.453  14.482  1.00  0.82           H  
ATOM   1476  HA  CYS A  98      35.785  32.283  15.303  1.00  0.82           H  
ATOM   1477 1HB  CYS A  98      38.717  32.273  14.549  1.00  0.82           H  
ATOM   1478 2HB  CYS A  98      37.755  30.853  14.812  1.00  0.82           H  
ATOM   1479  HG  CYS A  98      37.362  33.222  12.608  1.00  0.82           H  
ATOM   1480  N   GLY A  99      36.428  31.411  17.513  1.00  0.78           N  
ATOM   1481  CA  GLY A  99      36.614  30.977  18.891  1.00  0.78           C  
ATOM   1482  C   GLY A  99      35.573  31.552  19.869  1.00  0.78           C  
ATOM   1483  O   GLY A  99      35.433  31.035  20.981  1.00  0.78           O  
ATOM   1484  H   GLY A  99      35.665  30.993  16.993  1.00  0.78           H  
ATOM   1485 1HA  GLY A  99      36.572  29.887  18.924  1.00  0.78           H  
ATOM   1486 2HA  GLY A  99      37.612  31.256  19.218  1.00  0.78           H  
ATOM   1487  N   GLU A 100      34.813  32.581  19.461  1.00  0.75           N  
ATOM   1488  CA  GLU A 100      33.784  33.145  20.354  1.00  0.75           C  
ATOM   1489  C   GLU A 100      32.345  32.740  19.997  1.00  0.75           C  
ATOM   1490  O   GLU A 100      32.002  32.615  18.833  1.00  0.75           O  
ATOM   1491  CB  GLU A 100      33.871  34.680  20.374  1.00  0.75           C  
ATOM   1492  CG  GLU A 100      35.166  35.247  20.966  1.00  0.75           C  
ATOM   1493  CD  GLU A 100      35.198  36.768  21.039  1.00  0.75           C  
ATOM   1494  OE1 GLU A 100      34.249  37.398  20.637  1.00  0.75           O  
ATOM   1495  OE2 GLU A 100      36.190  37.290  21.495  1.00  0.75           O  
ATOM   1496  H   GLU A 100      34.977  32.999  18.541  1.00  0.75           H  
ATOM   1497  HA  GLU A 100      33.980  32.786  21.364  1.00  0.75           H  
ATOM   1498 1HB  GLU A 100      33.788  35.058  19.353  1.00  0.75           H  
ATOM   1499 2HB  GLU A 100      33.031  35.081  20.940  1.00  0.75           H  
ATOM   1500 1HG  GLU A 100      35.299  34.845  21.972  1.00  0.75           H  
ATOM   1501 2HG  GLU A 100      36.001  34.903  20.357  1.00  0.75           H  
ATOM   1502  N   ILE A 101      31.491  32.590  21.015  1.00  0.73           N  
ATOM   1503  CA  ILE A 101      30.054  32.327  20.832  1.00  0.73           C  
ATOM   1504  C   ILE A 101      29.197  33.580  20.920  1.00  0.73           C  
ATOM   1505  O   ILE A 101      29.070  34.191  21.989  1.00  0.73           O  
ATOM   1506  CB  ILE A 101      29.543  31.306  21.860  1.00  0.73           C  
ATOM   1507  CG1 ILE A 101      30.250  30.027  21.719  1.00  0.73           C  
ATOM   1508  CG2 ILE A 101      28.091  31.111  21.723  1.00  0.73           C  
ATOM   1509  CD1 ILE A 101      30.038  29.456  20.340  1.00  0.73           C  
ATOM   1510  H   ILE A 101      31.849  32.689  21.953  1.00  0.73           H  
ATOM   1511  HA  ILE A 101      29.913  31.902  19.836  1.00  0.73           H  
ATOM   1512  HB  ILE A 101      29.756  31.678  22.854  1.00  0.73           H  
ATOM   1513 1HG1 ILE A 101      31.315  30.156  21.894  1.00  0.73           H  
ATOM   1514 2HG1 ILE A 101      29.859  29.317  22.448  1.00  0.73           H  
ATOM   1515 1HG2 ILE A 101      27.729  30.411  22.468  1.00  0.73           H  
ATOM   1516 2HG2 ILE A 101      27.614  32.057  21.846  1.00  0.73           H  
ATOM   1517 3HG2 ILE A 101      27.900  30.736  20.755  1.00  0.73           H  
ATOM   1518 1HD1 ILE A 101      30.528  28.512  20.275  1.00  0.73           H  
ATOM   1519 2HD1 ILE A 101      28.992  29.316  20.148  1.00  0.73           H  
ATOM   1520 3HD1 ILE A 101      30.429  30.126  19.580  1.00  0.73           H  
ATOM   1521  N   THR A 102      28.563  33.930  19.804  1.00  0.71           N  
ATOM   1522  CA  THR A 102      27.788  35.156  19.757  1.00  0.71           C  
ATOM   1523  C   THR A 102      26.383  34.899  19.211  1.00  0.71           C  
ATOM   1524  O   THR A 102      26.216  33.987  18.402  1.00  0.71           O  
ATOM   1525  CB  THR A 102      28.507  36.159  18.815  1.00  0.71           C  
ATOM   1526  OG1 THR A 102      28.467  35.673  17.467  1.00  0.71           O  
ATOM   1527  CG2 THR A 102      29.982  36.276  19.213  1.00  0.71           C  
ATOM   1528  H   THR A 102      28.686  33.365  18.973  1.00  0.71           H  
ATOM   1529  HA  THR A 102      27.731  35.554  20.767  1.00  0.71           H  
ATOM   1530  HB  THR A 102      28.047  37.139  18.863  1.00  0.71           H  
ATOM   1531  HG1 THR A 102      29.133  36.151  16.951  1.00  0.71           H  
ATOM   1532 1HG2 THR A 102      30.488  36.970  18.542  1.00  0.71           H  
ATOM   1533 2HG2 THR A 102      30.062  36.643  20.238  1.00  0.71           H  
ATOM   1534 3HG2 THR A 102      30.466  35.306  19.136  1.00  0.71           H  
ATOM   1535  N   PRO A 103      25.383  35.745  19.543  1.00  0.70           N  
ATOM   1536  CA  PRO A 103      24.031  35.726  19.000  1.00  0.70           C  
ATOM   1537  C   PRO A 103      24.024  35.997  17.502  1.00  0.70           C  
ATOM   1538  O   PRO A 103      23.112  35.606  16.772  1.00  0.70           O  
ATOM   1539  CB  PRO A 103      23.340  36.858  19.775  1.00  0.70           C  
ATOM   1540  CG  PRO A 103      24.460  37.755  20.262  1.00  0.70           C  
ATOM   1541  CD  PRO A 103      25.603  36.819  20.552  1.00  0.70           C  
ATOM   1542  HA  PRO A 103      23.572  34.748  19.224  1.00  0.70           H  
ATOM   1543 1HB  PRO A 103      22.632  37.379  19.110  1.00  0.70           H  
ATOM   1544 2HB  PRO A 103      22.761  36.462  20.594  1.00  0.70           H  
ATOM   1545 1HG  PRO A 103      24.703  38.507  19.497  1.00  0.70           H  
ATOM   1546 2HG  PRO A 103      24.142  38.314  21.160  1.00  0.70           H  
ATOM   1547 1HD  PRO A 103      26.517  37.377  20.409  1.00  0.70           H  
ATOM   1548 2HD  PRO A 103      25.529  36.402  21.571  1.00  0.70           H  
ATOM   1549  N   GLN A 104      25.086  36.637  17.023  1.00  0.69           N  
ATOM   1550  CA  GLN A 104      25.193  36.935  15.611  1.00  0.69           C  
ATOM   1551  C   GLN A 104      25.544  35.643  14.889  1.00  0.69           C  
ATOM   1552  O   GLN A 104      25.003  35.345  13.815  1.00  0.69           O  
ATOM   1553  CB  GLN A 104      26.264  37.995  15.385  1.00  0.69           C  
ATOM   1554  CG  GLN A 104      25.954  39.378  15.972  1.00  0.69           C  
ATOM   1555  CD  GLN A 104      24.702  40.030  15.378  1.00  0.69           C  
ATOM   1556  OE1 GLN A 104      24.457  39.957  14.176  1.00  0.69           O  
ATOM   1557  NE2 GLN A 104      23.908  40.686  16.230  1.00  0.69           N  
ATOM   1558  H   GLN A 104      25.820  36.939  17.642  1.00  0.69           H  
ATOM   1559  HA  GLN A 104      24.234  37.297  15.243  1.00  0.69           H  
ATOM   1560 1HB  GLN A 104      27.205  37.655  15.809  1.00  0.69           H  
ATOM   1561 2HB  GLN A 104      26.416  38.111  14.341  1.00  0.69           H  
ATOM   1562 1HG  GLN A 104      25.807  39.272  17.047  1.00  0.69           H  
ATOM   1563 2HG  GLN A 104      26.803  40.035  15.775  1.00  0.69           H  
ATOM   1564 1HE2 GLN A 104      23.077  41.135  15.893  1.00  0.69           H  
ATOM   1565 2HE2 GLN A 104      24.139  40.735  17.200  1.00  0.69           H  
ATOM   1566  N   ALA A 105      26.437  34.849  15.503  1.00  0.68           N  
ATOM   1567  CA  ALA A 105      26.811  33.557  14.947  1.00  0.68           C  
ATOM   1568  C   ALA A 105      25.599  32.647  14.909  1.00  0.68           C  
ATOM   1569  O   ALA A 105      25.346  31.972  13.915  1.00  0.68           O  
ATOM   1570  CB  ALA A 105      27.896  32.911  15.790  1.00  0.68           C  
ATOM   1571  H   ALA A 105      26.879  35.144  16.373  1.00  0.68           H  
ATOM   1572  HA  ALA A 105      27.174  33.710  13.933  1.00  0.68           H  
ATOM   1573 1HB  ALA A 105      28.179  31.964  15.377  1.00  0.68           H  
ATOM   1574 2HB  ALA A 105      28.734  33.542  15.834  1.00  0.68           H  
ATOM   1575 3HB  ALA A 105      27.543  32.752  16.793  1.00  0.68           H  
ATOM   1576  N   GLY A 106      24.810  32.695  15.985  1.00  0.68           N  
ATOM   1577  CA  GLY A 106      23.616  31.875  16.115  1.00  0.68           C  
ATOM   1578  C   GLY A 106      22.644  32.118  14.988  1.00  0.68           C  
ATOM   1579  O   GLY A 106      22.249  31.201  14.260  1.00  0.68           O  
ATOM   1580  H   GLY A 106      25.092  33.287  16.770  1.00  0.68           H  
ATOM   1581 1HA  GLY A 106      23.890  30.821  16.161  1.00  0.68           H  
ATOM   1582 2HA  GLY A 106      23.131  32.130  17.041  1.00  0.68           H  
ATOM   1583  N   LEU A 107      22.268  33.382  14.834  1.00  0.68           N  
ATOM   1584  CA  LEU A 107      21.342  33.754  13.791  1.00  0.68           C  
ATOM   1585  C   LEU A 107      21.887  33.345  12.439  1.00  0.68           C  
ATOM   1586  O   LEU A 107      21.177  32.718  11.643  1.00  0.68           O  
ATOM   1587  CB  LEU A 107      21.088  35.260  13.817  1.00  0.68           C  
ATOM   1588  CG  LEU A 107      20.172  35.765  12.718  1.00  0.68           C  
ATOM   1589  CD1 LEU A 107      18.809  35.109  12.854  1.00  0.68           C  
ATOM   1590  CD2 LEU A 107      20.060  37.275  12.800  1.00  0.68           C  
ATOM   1591  H   LEU A 107      22.632  34.101  15.463  1.00  0.68           H  
ATOM   1592  HA  LEU A 107      20.406  33.235  13.955  1.00  0.68           H  
ATOM   1593 1HB  LEU A 107      20.649  35.529  14.777  1.00  0.68           H  
ATOM   1594 2HB  LEU A 107      22.049  35.775  13.724  1.00  0.68           H  
ATOM   1595  HG  LEU A 107      20.588  35.491  11.761  1.00  0.68           H  
ATOM   1596 1HD1 LEU A 107      18.154  35.461  12.058  1.00  0.68           H  
ATOM   1597 2HD1 LEU A 107      18.921  34.028  12.780  1.00  0.68           H  
ATOM   1598 3HD1 LEU A 107      18.377  35.368  13.822  1.00  0.68           H  
ATOM   1599 1HD2 LEU A 107      19.409  37.637  12.003  1.00  0.68           H  
ATOM   1600 2HD2 LEU A 107      19.643  37.556  13.767  1.00  0.68           H  
ATOM   1601 3HD2 LEU A 107      21.053  37.717  12.688  1.00  0.68           H  
ATOM   1602  N   SER A 108      23.159  33.653  12.184  1.00  0.67           N  
ATOM   1603  CA  SER A 108      23.768  33.323  10.914  1.00  0.67           C  
ATOM   1604  C   SER A 108      23.770  31.819  10.637  1.00  0.67           C  
ATOM   1605  O   SER A 108      23.539  31.425   9.496  1.00  0.67           O  
ATOM   1606  CB  SER A 108      25.167  33.854  10.877  1.00  0.67           C  
ATOM   1607  OG  SER A 108      25.177  35.243  10.882  1.00  0.67           O  
ATOM   1608  H   SER A 108      23.719  34.158  12.869  1.00  0.67           H  
ATOM   1609  HA  SER A 108      23.197  33.818  10.131  1.00  0.67           H  
ATOM   1610 1HB  SER A 108      25.681  33.498  11.744  1.00  0.67           H  
ATOM   1611 2HB  SER A 108      25.677  33.479  10.000  1.00  0.67           H  
ATOM   1612  HG  SER A 108      24.902  35.504  11.791  1.00  0.67           H  
ATOM   1613  N   THR A 109      24.002  30.965  11.651  1.00  0.67           N  
ATOM   1614  CA  THR A 109      23.961  29.518  11.408  1.00  0.67           C  
ATOM   1615  C   THR A 109      22.595  29.088  10.940  1.00  0.67           C  
ATOM   1616  O   THR A 109      22.453  28.334   9.966  1.00  0.67           O  
ATOM   1617  CB  THR A 109      24.245  28.703  12.676  1.00  0.67           C  
ATOM   1618  OG1 THR A 109      25.558  28.944  13.106  1.00  0.67           O  
ATOM   1619  CG2 THR A 109      24.031  27.222  12.406  1.00  0.67           C  
ATOM   1620  H   THR A 109      24.224  31.326  12.574  1.00  0.67           H  
ATOM   1621  HA  THR A 109      24.694  29.264  10.648  1.00  0.67           H  
ATOM   1622  HB  THR A 109      23.560  29.021  13.464  1.00  0.67           H  
ATOM   1623  HG1 THR A 109      26.153  28.788  12.343  1.00  0.67           H  
ATOM   1624 1HG2 THR A 109      24.214  26.667  13.303  1.00  0.67           H  
ATOM   1625 2HG2 THR A 109      23.004  27.053  12.086  1.00  0.67           H  
ATOM   1626 3HG2 THR A 109      24.708  26.892  11.626  1.00  0.67           H  
ATOM   1627  N   VAL A 110      21.584  29.584  11.615  1.00  0.67           N  
ATOM   1628  CA  VAL A 110      20.232  29.230  11.273  1.00  0.67           C  
ATOM   1629  C   VAL A 110      19.889  29.740   9.890  1.00  0.67           C  
ATOM   1630  O   VAL A 110      19.327  29.002   9.079  1.00  0.67           O  
ATOM   1631  CB  VAL A 110      19.301  29.757  12.351  1.00  0.67           C  
ATOM   1632  CG1 VAL A 110      17.867  29.582  11.941  1.00  0.67           C  
ATOM   1633  CG2 VAL A 110      19.645  28.988  13.614  1.00  0.67           C  
ATOM   1634  H   VAL A 110      21.764  30.210  12.407  1.00  0.67           H  
ATOM   1635  HA  VAL A 110      20.154  28.144  11.264  1.00  0.67           H  
ATOM   1636  HB  VAL A 110      19.475  30.825  12.513  1.00  0.67           H  
ATOM   1637 1HG1 VAL A 110      17.205  29.940  12.725  1.00  0.67           H  
ATOM   1638 2HG1 VAL A 110      17.682  30.144  11.025  1.00  0.67           H  
ATOM   1639 3HG1 VAL A 110      17.690  28.551  11.760  1.00  0.67           H  
ATOM   1640 1HG2 VAL A 110      19.040  29.313  14.425  1.00  0.67           H  
ATOM   1641 2HG2 VAL A 110      19.497  27.929  13.453  1.00  0.67           H  
ATOM   1642 3HG2 VAL A 110      20.688  29.169  13.850  1.00  0.67           H  
ATOM   1643  N   GLN A 111      20.259  30.982   9.591  1.00  0.67           N  
ATOM   1644  CA  GLN A 111      20.004  31.544   8.278  1.00  0.67           C  
ATOM   1645  C   GLN A 111      20.784  30.820   7.181  1.00  0.67           C  
ATOM   1646  O   GLN A 111      20.273  30.628   6.079  1.00  0.67           O  
ATOM   1647  CB  GLN A 111      20.331  33.034   8.254  1.00  0.67           C  
ATOM   1648  CG  GLN A 111      19.370  33.889   9.059  1.00  0.67           C  
ATOM   1649  CD  GLN A 111      19.750  35.372   9.111  1.00  0.67           C  
ATOM   1650  OE1 GLN A 111      20.921  35.754   9.218  1.00  0.67           O  
ATOM   1651  NE2 GLN A 111      18.736  36.223   9.033  1.00  0.67           N  
ATOM   1652  H   GLN A 111      20.715  31.551  10.300  1.00  0.67           H  
ATOM   1653  HA  GLN A 111      18.943  31.438   8.066  1.00  0.67           H  
ATOM   1654 1HB  GLN A 111      21.340  33.191   8.633  1.00  0.67           H  
ATOM   1655 2HB  GLN A 111      20.314  33.379   7.233  1.00  0.67           H  
ATOM   1656 1HG  GLN A 111      18.387  33.817   8.593  1.00  0.67           H  
ATOM   1657 2HG  GLN A 111      19.324  33.508  10.076  1.00  0.67           H  
ATOM   1658 1HE2 GLN A 111      18.902  37.209   9.058  1.00  0.67           H  
ATOM   1659 2HE2 GLN A 111      17.804  35.876   8.943  1.00  0.67           H  
ATOM   1660  N   SER A 112      22.014  30.398   7.476  1.00  0.67           N  
ATOM   1661  CA  SER A 112      22.847  29.711   6.500  1.00  0.67           C  
ATOM   1662  C   SER A 112      22.252  28.369   6.163  1.00  0.67           C  
ATOM   1663  O   SER A 112      22.092  28.024   4.986  1.00  0.67           O  
ATOM   1664  CB  SER A 112      24.238  29.532   7.069  1.00  0.67           C  
ATOM   1665  OG  SER A 112      24.827  30.778   7.299  1.00  0.67           O  
ATOM   1666  H   SER A 112      22.403  30.588   8.393  1.00  0.67           H  
ATOM   1667  HA  SER A 112      22.899  30.290   5.594  1.00  0.67           H  
ATOM   1668 1HB  SER A 112      24.192  28.970   8.001  1.00  0.67           H  
ATOM   1669 2HB  SER A 112      24.843  28.962   6.371  1.00  0.67           H  
ATOM   1670  HG  SER A 112      24.380  31.126   8.096  1.00  0.67           H  
ATOM   1671  N   ALA A 113      21.875  27.617   7.195  1.00  0.67           N  
ATOM   1672  CA  ALA A 113      21.243  26.333   6.979  1.00  0.67           C  
ATOM   1673  C   ALA A 113      19.898  26.540   6.299  1.00  0.67           C  
ATOM   1674  O   ALA A 113      19.578  25.821   5.362  1.00  0.67           O  
ATOM   1675  CB  ALA A 113      21.104  25.592   8.290  1.00  0.67           C  
ATOM   1676  H   ALA A 113      22.031  27.941   8.151  1.00  0.67           H  
ATOM   1677  HA  ALA A 113      21.866  25.748   6.313  1.00  0.67           H  
ATOM   1678 1HB  ALA A 113      20.637  24.622   8.126  1.00  0.67           H  
ATOM   1679 2HB  ALA A 113      22.092  25.454   8.728  1.00  0.67           H  
ATOM   1680 3HB  ALA A 113      20.500  26.187   8.960  1.00  0.67           H  
ATOM   1681  N   THR A 114      19.137  27.568   6.705  1.00  0.68           N  
ATOM   1682  CA  THR A 114      17.833  27.822   6.111  1.00  0.68           C  
ATOM   1683  C   THR A 114      17.947  28.117   4.643  1.00  0.68           C  
ATOM   1684  O   THR A 114      17.205  27.570   3.831  1.00  0.68           O  
ATOM   1685  CB  THR A 114      17.119  29.013   6.763  1.00  0.68           C  
ATOM   1686  OG1 THR A 114      16.882  28.735   8.141  1.00  0.68           O  
ATOM   1687  CG2 THR A 114      15.810  29.282   6.039  1.00  0.68           C  
ATOM   1688  H   THR A 114      19.439  28.157   7.472  1.00  0.68           H  
ATOM   1689  HA  THR A 114      17.213  26.941   6.237  1.00  0.68           H  
ATOM   1690  HB  THR A 114      17.747  29.893   6.691  1.00  0.68           H  
ATOM   1691  HG1 THR A 114      17.756  28.634   8.574  1.00  0.68           H  
ATOM   1692 1HG2 THR A 114      15.308  30.129   6.499  1.00  0.68           H  
ATOM   1693 2HG2 THR A 114      16.016  29.504   4.993  1.00  0.68           H  
ATOM   1694 3HG2 THR A 114      15.183  28.418   6.096  1.00  0.68           H  
ATOM   1695  N   ALA A 115      18.864  29.000   4.285  1.00  0.69           N  
ATOM   1696  CA  ALA A 115      19.040  29.356   2.894  1.00  0.69           C  
ATOM   1697  C   ALA A 115      19.444  28.132   2.098  1.00  0.69           C  
ATOM   1698  O   ALA A 115      18.933  27.907   0.998  1.00  0.69           O  
ATOM   1699  CB  ALA A 115      20.081  30.443   2.778  1.00  0.69           C  
ATOM   1700  H   ALA A 115      19.448  29.442   4.988  1.00  0.69           H  
ATOM   1701  HA  ALA A 115      18.092  29.719   2.507  1.00  0.69           H  
ATOM   1702 1HB  ALA A 115      20.202  30.724   1.739  1.00  0.69           H  
ATOM   1703 2HB  ALA A 115      19.760  31.312   3.352  1.00  0.69           H  
ATOM   1704 3HB  ALA A 115      21.026  30.075   3.178  1.00  0.69           H  
ATOM   1705  N   ALA A 116      20.321  27.311   2.673  1.00  0.72           N  
ATOM   1706  CA  ALA A 116      20.742  26.108   2.004  1.00  0.72           C  
ATOM   1707  C   ALA A 116      19.548  25.157   1.808  1.00  0.72           C  
ATOM   1708  O   ALA A 116      19.371  24.577   0.726  1.00  0.72           O  
ATOM   1709  CB  ALA A 116      21.869  25.507   2.806  1.00  0.72           C  
ATOM   1710  H   ALA A 116      20.730  27.537   3.581  1.00  0.72           H  
ATOM   1711  HA  ALA A 116      21.113  26.381   1.022  1.00  0.72           H  
ATOM   1712 1HB  ALA A 116      22.221  24.673   2.316  1.00  0.72           H  
ATOM   1713 2HB  ALA A 116      22.678  26.232   2.900  1.00  0.72           H  
ATOM   1714 3HB  ALA A 116      21.513  25.240   3.797  1.00  0.72           H  
ATOM   1715  N   ILE A 117      18.691  25.042   2.830  1.00  0.75           N  
ATOM   1716  CA  ILE A 117      17.451  24.257   2.751  1.00  0.75           C  
ATOM   1717  C   ILE A 117      16.513  24.782   1.677  1.00  0.75           C  
ATOM   1718  O   ILE A 117      15.994  23.992   0.878  1.00  0.75           O  
ATOM   1719  CB  ILE A 117      16.699  24.267   4.098  1.00  0.75           C  
ATOM   1720  CG1 ILE A 117      17.458  23.479   5.190  1.00  0.75           C  
ATOM   1721  CG2 ILE A 117      15.333  23.707   3.904  1.00  0.75           C  
ATOM   1722  CD1 ILE A 117      16.897  23.777   6.577  1.00  0.75           C  
ATOM   1723  H   ILE A 117      18.906  25.511   3.697  1.00  0.75           H  
ATOM   1724  HA  ILE A 117      17.684  23.238   2.513  1.00  0.75           H  
ATOM   1725  HB  ILE A 117      16.620  25.286   4.453  1.00  0.75           H  
ATOM   1726 1HG1 ILE A 117      17.346  22.412   4.996  1.00  0.75           H  
ATOM   1727 2HG1 ILE A 117      18.513  23.713   5.165  1.00  0.75           H  
ATOM   1728 1HG2 ILE A 117      14.799  23.721   4.851  1.00  0.75           H  
ATOM   1729 2HG2 ILE A 117      14.781  24.291   3.165  1.00  0.75           H  
ATOM   1730 3HG2 ILE A 117      15.422  22.707   3.562  1.00  0.75           H  
ATOM   1731 1HD1 ILE A 117      17.410  23.221   7.340  1.00  0.75           H  
ATOM   1732 2HD1 ILE A 117      17.011  24.825   6.784  1.00  0.75           H  
ATOM   1733 3HD1 ILE A 117      15.852  23.528   6.579  1.00  0.75           H  
ATOM   1734  N   ARG A 118      16.333  26.092   1.610  1.00  0.80           N  
ATOM   1735  CA  ARG A 118      15.473  26.674   0.603  1.00  0.80           C  
ATOM   1736  C   ARG A 118      16.034  26.415  -0.794  1.00  0.80           C  
ATOM   1737  O   ARG A 118      15.270  26.202  -1.739  1.00  0.80           O  
ATOM   1738  CB  ARG A 118      15.291  28.165   0.825  1.00  0.80           C  
ATOM   1739  CG  ARG A 118      14.506  28.572   2.086  1.00  0.80           C  
ATOM   1740  CD  ARG A 118      13.060  28.172   2.040  1.00  0.80           C  
ATOM   1741  NE  ARG A 118      12.328  28.727   3.169  1.00  0.80           N  
ATOM   1742  CZ  ARG A 118      11.080  28.377   3.557  1.00  0.80           C  
ATOM   1743  NH1 ARG A 118      10.384  27.457   2.913  1.00  0.80           N  
ATOM   1744  NH2 ARG A 118      10.549  28.970   4.617  1.00  0.80           N  
ATOM   1745  H   ARG A 118      16.797  26.692   2.290  1.00  0.80           H  
ATOM   1746  HA  ARG A 118      14.496  26.204   0.678  1.00  0.80           H  
ATOM   1747 1HB  ARG A 118      16.278  28.629   0.889  1.00  0.80           H  
ATOM   1748 2HB  ARG A 118      14.784  28.602  -0.036  1.00  0.80           H  
ATOM   1749 1HG  ARG A 118      14.944  28.073   2.948  1.00  0.80           H  
ATOM   1750 2HG  ARG A 118      14.571  29.648   2.222  1.00  0.80           H  
ATOM   1751 1HD  ARG A 118      12.603  28.532   1.120  1.00  0.80           H  
ATOM   1752 2HD  ARG A 118      12.974  27.080   2.082  1.00  0.80           H  
ATOM   1753  HE  ARG A 118      12.799  29.434   3.716  1.00  0.80           H  
ATOM   1754 1HH1 ARG A 118      10.759  26.963   2.093  1.00  0.80           H  
ATOM   1755 2HH1 ARG A 118       9.456  27.216   3.234  1.00  0.80           H  
ATOM   1756 1HH2 ARG A 118      11.070  29.670   5.119  1.00  0.80           H  
ATOM   1757 2HH2 ARG A 118       9.618  28.710   4.926  1.00  0.80           H  
ATOM   1758  N   ALA A 119      17.364  26.415  -0.939  1.00  0.86           N  
ATOM   1759  CA  ALA A 119      17.983  26.128  -2.231  1.00  0.86           C  
ATOM   1760  C   ALA A 119      17.605  24.728  -2.698  1.00  0.86           C  
ATOM   1761  O   ALA A 119      17.334  24.482  -3.879  1.00  0.86           O  
ATOM   1762  CB  ALA A 119      19.488  26.257  -2.120  1.00  0.86           C  
ATOM   1763  H   ALA A 119      17.961  26.650  -0.143  1.00  0.86           H  
ATOM   1764  HA  ALA A 119      17.612  26.855  -2.956  1.00  0.86           H  
ATOM   1765 1HB  ALA A 119      19.957  26.080  -3.078  1.00  0.86           H  
ATOM   1766 2HB  ALA A 119      19.695  27.255  -1.788  1.00  0.86           H  
ATOM   1767 3HB  ALA A 119      19.870  25.551  -1.407  1.00  0.86           H  
ATOM   1768  N   CYS A 120      17.556  23.782  -1.764  1.00  0.93           N  
ATOM   1769  CA  CYS A 120      17.162  22.434  -2.143  1.00  0.93           C  
ATOM   1770  C   CYS A 120      15.690  22.411  -2.531  1.00  0.93           C  
ATOM   1771  O   CYS A 120      15.320  21.940  -3.610  1.00  0.93           O  
ATOM   1772  CB  CYS A 120      17.438  21.456  -1.012  1.00  0.93           C  
ATOM   1773  SG  CYS A 120      17.071  19.733  -1.388  1.00  0.93           S  
ATOM   1774  H   CYS A 120      17.823  24.003  -0.800  1.00  0.93           H  
ATOM   1775  HA  CYS A 120      17.741  22.125  -3.005  1.00  0.93           H  
ATOM   1776 1HB  CYS A 120      18.481  21.523  -0.776  1.00  0.93           H  
ATOM   1777 2HB  CYS A 120      16.880  21.748  -0.124  1.00  0.93           H  
ATOM   1778  HG  CYS A 120      17.875  19.619  -2.451  1.00  0.93           H  
ATOM   1779  N   GLU A 121      14.852  22.993  -1.677  1.00  0.99           N  
ATOM   1780  CA  GLU A 121      13.408  23.032  -1.890  1.00  0.99           C  
ATOM   1781  C   GLU A 121      13.024  23.709  -3.211  1.00  0.99           C  
ATOM   1782  O   GLU A 121      12.088  23.288  -3.892  1.00  0.99           O  
ATOM   1783  CB  GLU A 121      12.726  23.766  -0.733  1.00  0.99           C  
ATOM   1784  CG  GLU A 121      11.214  23.776  -0.801  1.00  0.99           C  
ATOM   1785  CD  GLU A 121      10.592  24.479   0.361  1.00  0.99           C  
ATOM   1786  OE1 GLU A 121      10.921  25.632   0.583  1.00  0.99           O  
ATOM   1787  OE2 GLU A 121       9.775  23.878   1.021  1.00  0.99           O  
ATOM   1788  H   GLU A 121      15.235  23.400  -0.822  1.00  0.99           H  
ATOM   1789  HA  GLU A 121      13.043  22.005  -1.918  1.00  0.99           H  
ATOM   1790 1HB  GLU A 121      13.024  23.318   0.213  1.00  0.99           H  
ATOM   1791 2HB  GLU A 121      13.062  24.801  -0.722  1.00  0.99           H  
ATOM   1792 1HG  GLU A 121      10.908  24.270  -1.723  1.00  0.99           H  
ATOM   1793 2HG  GLU A 121      10.859  22.746  -0.831  1.00  0.99           H  
ATOM   1794  N   SER A 122      13.780  24.748  -3.572  1.00  1.04           N  
ATOM   1795  CA  SER A 122      13.550  25.564  -4.756  1.00  1.04           C  
ATOM   1796  C   SER A 122      14.086  24.945  -6.045  1.00  1.04           C  
ATOM   1797  O   SER A 122      13.874  25.496  -7.127  1.00  1.04           O  
ATOM   1798  CB  SER A 122      14.241  26.903  -4.577  1.00  1.04           C  
ATOM   1799  OG  SER A 122      13.722  27.602  -3.487  1.00  1.04           O  
ATOM   1800  H   SER A 122      14.524  25.038  -2.947  1.00  1.04           H  
ATOM   1801  HA  SER A 122      12.478  25.715  -4.862  1.00  1.04           H  
ATOM   1802 1HB  SER A 122      15.313  26.740  -4.433  1.00  1.04           H  
ATOM   1803 2HB  SER A 122      14.121  27.493  -5.482  1.00  1.04           H  
ATOM   1804  HG  SER A 122      14.060  27.121  -2.695  1.00  1.04           H  
ATOM   1805  N   GLY A 123      14.816  23.834  -5.941  1.00  1.06           N  
ATOM   1806  CA  GLY A 123      15.409  23.204  -7.111  1.00  1.06           C  
ATOM   1807  C   GLY A 123      16.773  23.774  -7.529  1.00  1.06           C  
ATOM   1808  O   GLY A 123      17.232  23.498  -8.646  1.00  1.06           O  
ATOM   1809  H   GLY A 123      14.952  23.382  -5.036  1.00  1.06           H  
ATOM   1810 1HA  GLY A 123      15.522  22.140  -6.901  1.00  1.06           H  
ATOM   1811 2HA  GLY A 123      14.714  23.281  -7.945  1.00  1.06           H  
ATOM   1812  N   GLU A 124      17.407  24.592  -6.672  1.00  1.06           N  
ATOM   1813  CA  GLU A 124      18.713  25.164  -6.997  1.00  1.06           C  
ATOM   1814  C   GLU A 124      19.790  24.115  -6.768  1.00  1.06           C  
ATOM   1815  O   GLU A 124      20.729  23.991  -7.558  1.00  1.06           O  
ATOM   1816  CB  GLU A 124      19.018  26.414  -6.181  1.00  1.06           C  
ATOM   1817  CG  GLU A 124      20.342  27.065  -6.563  1.00  1.06           C  
ATOM   1818  CD  GLU A 124      20.608  28.364  -5.865  1.00  1.06           C  
ATOM   1819  OE1 GLU A 124      19.792  28.783  -5.084  1.00  1.06           O  
ATOM   1820  OE2 GLU A 124      21.641  28.960  -6.122  1.00  1.06           O  
ATOM   1821  H   GLU A 124      17.013  24.775  -5.754  1.00  1.06           H  
ATOM   1822  HA  GLU A 124      18.722  25.437  -8.052  1.00  1.06           H  
ATOM   1823 1HB  GLU A 124      18.220  27.143  -6.312  1.00  1.06           H  
ATOM   1824 2HB  GLU A 124      19.054  26.156  -5.142  1.00  1.06           H  
ATOM   1825 1HG  GLU A 124      21.147  26.371  -6.323  1.00  1.06           H  
ATOM   1826 2HG  GLU A 124      20.352  27.228  -7.640  1.00  1.06           H  
ATOM   1827  N   VAL A 125      19.646  23.365  -5.679  1.00  1.01           N  
ATOM   1828  CA  VAL A 125      20.591  22.294  -5.374  1.00  1.01           C  
ATOM   1829  C   VAL A 125      19.792  21.015  -5.182  1.00  1.01           C  
ATOM   1830  O   VAL A 125      18.567  21.055  -5.099  1.00  1.01           O  
ATOM   1831  CB  VAL A 125      21.452  22.566  -4.122  1.00  1.01           C  
ATOM   1832  CG1 VAL A 125      22.252  23.863  -4.303  1.00  1.01           C  
ATOM   1833  CG2 VAL A 125      20.600  22.582  -2.918  1.00  1.01           C  
ATOM   1834  H   VAL A 125      18.855  23.557  -5.065  1.00  1.01           H  
ATOM   1835  HA  VAL A 125      21.254  22.163  -6.222  1.00  1.01           H  
ATOM   1836  HB  VAL A 125      22.169  21.766  -4.021  1.00  1.01           H  
ATOM   1837 1HG1 VAL A 125      22.885  24.033  -3.442  1.00  1.01           H  
ATOM   1838 2HG1 VAL A 125      22.876  23.779  -5.194  1.00  1.01           H  
ATOM   1839 3HG1 VAL A 125      21.569  24.701  -4.417  1.00  1.01           H  
ATOM   1840 1HG2 VAL A 125      21.197  22.731  -2.037  1.00  1.01           H  
ATOM   1841 2HG2 VAL A 125      19.906  23.374  -3.025  1.00  1.01           H  
ATOM   1842 3HG2 VAL A 125      20.078  21.631  -2.829  1.00  1.01           H  
ATOM   1843  N   ASP A 126      20.474  19.882  -5.151  1.00  0.95           N  
ATOM   1844  CA  ASP A 126      19.817  18.607  -4.987  1.00  0.95           C  
ATOM   1845  C   ASP A 126      19.735  18.212  -3.500  1.00  0.95           C  
ATOM   1846  O   ASP A 126      18.780  17.558  -3.078  1.00  0.95           O  
ATOM   1847  CB  ASP A 126      20.556  17.582  -5.842  1.00  0.95           C  
ATOM   1848  CG  ASP A 126      20.513  17.937  -7.349  1.00  0.95           C  
ATOM   1849  OD1 ASP A 126      19.424  18.110  -7.864  1.00  0.95           O  
ATOM   1850  OD2 ASP A 126      21.572  18.059  -7.972  1.00  0.95           O  
ATOM   1851  H   ASP A 126      21.483  19.891  -5.215  1.00  0.95           H  
ATOM   1852  HA  ASP A 126      18.800  18.693  -5.365  1.00  0.95           H  
ATOM   1853 1HB  ASP A 126      21.597  17.528  -5.514  1.00  0.95           H  
ATOM   1854 2HB  ASP A 126      20.104  16.622  -5.731  1.00  0.95           H  
ATOM   1855  N   ALA A 127      20.720  18.630  -2.703  1.00  0.88           N  
ATOM   1856  CA  ALA A 127      20.724  18.345  -1.254  1.00  0.88           C  
ATOM   1857  C   ALA A 127      21.559  19.354  -0.493  1.00  0.88           C  
ATOM   1858  O   ALA A 127      22.334  20.112  -1.083  1.00  0.88           O  
ATOM   1859  CB  ALA A 127      21.196  16.952  -0.941  1.00  0.88           C  
ATOM   1860  H   ALA A 127      21.499  19.131  -3.137  1.00  0.88           H  
ATOM   1861  HA  ALA A 127      19.704  18.435  -0.885  1.00  0.88           H  
ATOM   1862 1HB  ALA A 127      21.152  16.792   0.138  1.00  0.88           H  
ATOM   1863 2HB  ALA A 127      20.549  16.268  -1.418  1.00  0.88           H  
ATOM   1864 3HB  ALA A 127      22.196  16.810  -1.284  1.00  0.88           H  
ATOM   1865  N   VAL A 128      21.375  19.362   0.824  1.00  0.81           N  
ATOM   1866  CA  VAL A 128      22.070  20.277   1.705  1.00  0.81           C  
ATOM   1867  C   VAL A 128      22.944  19.610   2.738  1.00  0.81           C  
ATOM   1868  O   VAL A 128      22.548  18.614   3.350  1.00  0.81           O  
ATOM   1869  CB  VAL A 128      21.060  21.114   2.463  1.00  0.81           C  
ATOM   1870  CG1 VAL A 128      21.781  22.083   3.363  1.00  0.81           C  
ATOM   1871  CG2 VAL A 128      20.202  21.738   1.509  1.00  0.81           C  
ATOM   1872  H   VAL A 128      20.707  18.716   1.248  1.00  0.81           H  
ATOM   1873  HA  VAL A 128      22.692  20.936   1.103  1.00  0.81           H  
ATOM   1874  HB  VAL A 128      20.448  20.485   3.100  1.00  0.81           H  
ATOM   1875 1HG1 VAL A 128      21.051  22.702   3.889  1.00  0.81           H  
ATOM   1876 2HG1 VAL A 128      22.389  21.574   4.086  1.00  0.81           H  
ATOM   1877 3HG1 VAL A 128      22.411  22.677   2.758  1.00  0.81           H  
ATOM   1878 1HG2 VAL A 128      19.501  22.299   2.030  1.00  0.81           H  
ATOM   1879 2HG2 VAL A 128      20.750  22.370   0.848  1.00  0.81           H  
ATOM   1880 3HG2 VAL A 128      19.709  20.965   0.950  1.00  0.81           H  
ATOM   1881  N   ILE A 129      24.135  20.154   2.906  1.00  0.76           N  
ATOM   1882  CA  ILE A 129      25.058  19.708   3.921  1.00  0.76           C  
ATOM   1883  C   ILE A 129      25.407  20.867   4.829  1.00  0.76           C  
ATOM   1884  O   ILE A 129      25.587  21.978   4.347  1.00  0.76           O  
ATOM   1885  CB  ILE A 129      26.343  19.186   3.326  1.00  0.76           C  
ATOM   1886  CG1 ILE A 129      26.076  18.095   2.440  1.00  0.76           C  
ATOM   1887  CG2 ILE A 129      27.221  18.702   4.429  1.00  0.76           C  
ATOM   1888  CD1 ILE A 129      27.248  17.729   1.735  1.00  0.76           C  
ATOM   1889  H   ILE A 129      24.404  20.934   2.308  1.00  0.76           H  
ATOM   1890  HA  ILE A 129      24.593  18.923   4.502  1.00  0.76           H  
ATOM   1891  HB  ILE A 129      26.837  19.955   2.744  1.00  0.76           H  
ATOM   1892 1HG1 ILE A 129      25.736  17.250   2.992  1.00  0.76           H  
ATOM   1893 2HG1 ILE A 129      25.315  18.380   1.716  1.00  0.76           H  
ATOM   1894 1HG2 ILE A 129      28.090  18.287   3.997  1.00  0.76           H  
ATOM   1895 2HG2 ILE A 129      27.495  19.506   5.101  1.00  0.76           H  
ATOM   1896 3HG2 ILE A 129      26.690  17.944   4.978  1.00  0.76           H  
ATOM   1897 1HD1 ILE A 129      27.028  16.923   1.081  1.00  0.76           H  
ATOM   1898 2HD1 ILE A 129      27.597  18.589   1.161  1.00  0.76           H  
ATOM   1899 3HD1 ILE A 129      28.003  17.426   2.452  1.00  0.76           H  
ATOM   1900  N   ALA A 130      25.432  20.665   6.124  1.00  0.72           N  
ATOM   1901  CA  ALA A 130      25.874  21.732   6.992  1.00  0.72           C  
ATOM   1902  C   ALA A 130      27.166  21.336   7.701  1.00  0.72           C  
ATOM   1903  O   ALA A 130      27.347  20.196   8.139  1.00  0.72           O  
ATOM   1904  CB  ALA A 130      24.788  22.080   7.985  1.00  0.72           C  
ATOM   1905  H   ALA A 130      25.169  19.762   6.498  1.00  0.72           H  
ATOM   1906  HA  ALA A 130      26.102  22.609   6.390  1.00  0.72           H  
ATOM   1907 1HB  ALA A 130      25.136  22.895   8.620  1.00  0.72           H  
ATOM   1908 2HB  ALA A 130      23.889  22.386   7.453  1.00  0.72           H  
ATOM   1909 3HB  ALA A 130      24.573  21.215   8.583  1.00  0.72           H  
ATOM   1910  N   CYS A 131      28.036  22.309   7.871  1.00  0.70           N  
ATOM   1911  CA  CYS A 131      29.271  22.121   8.602  1.00  0.70           C  
ATOM   1912  C   CYS A 131      28.920  22.257  10.082  1.00  0.70           C  
ATOM   1913  O   CYS A 131      27.809  22.693  10.389  1.00  0.70           O  
ATOM   1914  CB  CYS A 131      30.282  23.147   8.128  1.00  0.70           C  
ATOM   1915  SG  CYS A 131      30.718  22.929   6.481  1.00  0.70           S  
ATOM   1916  H   CYS A 131      27.856  23.220   7.444  1.00  0.70           H  
ATOM   1917  HA  CYS A 131      29.640  21.127   8.386  1.00  0.70           H  
ATOM   1918 1HB  CYS A 131      29.884  24.149   8.243  1.00  0.70           H  
ATOM   1919 2HB  CYS A 131      31.177  23.098   8.671  1.00  0.70           H  
ATOM   1920  HG  CYS A 131      31.694  23.847   6.494  1.00  0.70           H  
ATOM   1921  N   PRO A 132      29.807  21.901  11.022  1.00  0.70           N  
ATOM   1922  CA  PRO A 132      29.562  21.940  12.445  1.00  0.70           C  
ATOM   1923  C   PRO A 132      29.143  23.311  12.950  1.00  0.70           C  
ATOM   1924  O   PRO A 132      29.605  24.349  12.469  1.00  0.70           O  
ATOM   1925  CB  PRO A 132      30.905  21.518  13.017  1.00  0.70           C  
ATOM   1926  CG  PRO A 132      31.548  20.708  11.951  1.00  0.70           C  
ATOM   1927  CD  PRO A 132      31.161  21.384  10.681  1.00  0.70           C  
ATOM   1928  HA  PRO A 132      28.796  21.191  12.692  1.00  0.70           H  
ATOM   1929 1HB  PRO A 132      31.488  22.385  13.356  1.00  0.70           H  
ATOM   1930 2HB  PRO A 132      30.706  20.905  13.867  1.00  0.70           H  
ATOM   1931 1HG  PRO A 132      32.623  20.666  12.097  1.00  0.70           H  
ATOM   1932 2HG  PRO A 132      31.187  19.693  12.047  1.00  0.70           H  
ATOM   1933 1HD  PRO A 132      31.871  22.189  10.528  1.00  0.70           H  
ATOM   1934 2HD  PRO A 132      31.161  20.683   9.861  1.00  0.70           H  
ATOM   1935  N   HIS A 133      28.272  23.290  13.956  1.00  0.70           N  
ATOM   1936  CA  HIS A 133      27.688  24.488  14.529  1.00  0.70           C  
ATOM   1937  C   HIS A 133      27.570  24.381  16.044  1.00  0.70           C  
ATOM   1938  O   HIS A 133      27.745  23.293  16.595  1.00  0.70           O  
ATOM   1939  CB  HIS A 133      26.308  24.740  13.957  1.00  0.70           C  
ATOM   1940  CG  HIS A 133      25.322  23.734  14.393  1.00  0.70           C  
ATOM   1941  ND1 HIS A 133      25.183  22.504  13.787  1.00  0.70           N  
ATOM   1942  CD2 HIS A 133      24.427  23.764  15.395  1.00  0.70           C  
ATOM   1943  CE1 HIS A 133      24.222  21.829  14.405  1.00  0.70           C  
ATOM   1944  NE2 HIS A 133      23.759  22.576  15.383  1.00  0.70           N  
ATOM   1945  H   HIS A 133      27.968  22.392  14.315  1.00  0.70           H  
ATOM   1946  HA  HIS A 133      28.331  25.316  14.298  1.00  0.70           H  
ATOM   1947 1HB  HIS A 133      25.974  25.718  14.285  1.00  0.70           H  
ATOM   1948 2HB  HIS A 133      26.348  24.743  12.871  1.00  0.70           H  
ATOM   1949  HD2 HIS A 133      24.269  24.583  16.096  1.00  0.70           H  
ATOM   1950  HE1 HIS A 133      23.880  20.824  14.155  1.00  0.70           H  
ATOM   1951  HE2 HIS A 133      23.023  22.334  16.053  1.00  0.70           H  
ATOM   1952  N   HIS A 134      27.294  25.506  16.729  1.00  0.71           N  
ATOM   1953  CA  HIS A 134      27.188  25.475  18.183  1.00  0.71           C  
ATOM   1954  C   HIS A 134      25.764  25.876  18.618  1.00  0.71           C  
ATOM   1955  O   HIS A 134      25.276  26.976  18.307  1.00  0.71           O  
ATOM   1956  CB  HIS A 134      28.217  26.444  18.782  1.00  0.71           C  
ATOM   1957  CG  HIS A 134      28.471  26.269  20.228  1.00  0.71           C  
ATOM   1958  ND1 HIS A 134      29.223  25.218  20.723  1.00  0.71           N  
ATOM   1959  CD2 HIS A 134      28.109  26.990  21.280  1.00  0.71           C  
ATOM   1960  CE1 HIS A 134      29.296  25.316  22.035  1.00  0.71           C  
ATOM   1961  NE2 HIS A 134      28.633  26.382  22.403  1.00  0.71           N  
ATOM   1962  H   HIS A 134      27.161  26.381  16.242  1.00  0.71           H  
ATOM   1963  HA  HIS A 134      27.388  24.470  18.554  1.00  0.71           H  
ATOM   1964 1HB  HIS A 134      29.152  26.394  18.247  1.00  0.71           H  
ATOM   1965 2HB  HIS A 134      27.852  27.462  18.643  1.00  0.71           H  
ATOM   1966  HD2 HIS A 134      27.522  27.891  21.231  1.00  0.71           H  
ATOM   1967  HE1 HIS A 134      29.822  24.631  22.699  1.00  0.71           H  
ATOM   1968  HE2 HIS A 134      28.531  26.704  23.360  1.00  0.71           H  
ATOM   1969  N   GLU A 135      25.102  24.996  19.369  1.00  0.71           N  
ATOM   1970  CA  GLU A 135      23.718  25.230  19.782  1.00  0.71           C  
ATOM   1971  C   GLU A 135      23.566  26.419  20.720  1.00  0.71           C  
ATOM   1972  O   GLU A 135      22.561  27.127  20.654  1.00  0.71           O  
ATOM   1973  CB  GLU A 135      23.145  23.983  20.448  1.00  0.71           C  
ATOM   1974  CG  GLU A 135      22.963  22.777  19.511  1.00  0.71           C  
ATOM   1975  CD  GLU A 135      21.984  22.999  18.370  1.00  0.71           C  
ATOM   1976  OE1 GLU A 135      21.229  23.936  18.407  1.00  0.71           O  
ATOM   1977  OE2 GLU A 135      22.005  22.207  17.447  1.00  0.71           O  
ATOM   1978  H   GLU A 135      25.556  24.129  19.622  1.00  0.71           H  
ATOM   1979  HA  GLU A 135      23.133  25.441  18.890  1.00  0.71           H  
ATOM   1980 1HB  GLU A 135      23.798  23.677  21.265  1.00  0.71           H  
ATOM   1981 2HB  GLU A 135      22.171  24.221  20.882  1.00  0.71           H  
ATOM   1982 1HG  GLU A 135      23.935  22.527  19.084  1.00  0.71           H  
ATOM   1983 2HG  GLU A 135      22.630  21.925  20.103  1.00  0.71           H  
ATOM   1984  N   THR A 136      24.558  26.669  21.580  1.00  0.70           N  
ATOM   1985  CA  THR A 136      24.438  27.810  22.480  1.00  0.70           C  
ATOM   1986  C   THR A 136      24.378  29.086  21.662  1.00  0.70           C  
ATOM   1987  O   THR A 136      23.664  30.018  22.026  1.00  0.70           O  
ATOM   1988  CB  THR A 136      25.543  27.914  23.545  1.00  0.70           C  
ATOM   1989  OG1 THR A 136      25.517  26.760  24.393  1.00  0.70           O  
ATOM   1990  CG2 THR A 136      25.332  29.162  24.362  1.00  0.70           C  
ATOM   1991  H   THR A 136      25.365  26.066  21.602  1.00  0.70           H  
ATOM   1992  HA  THR A 136      23.501  27.718  23.023  1.00  0.70           H  
ATOM   1993  HB  THR A 136      26.479  27.996  23.103  1.00  0.70           H  
ATOM   1994  HG1 THR A 136      24.652  26.693  24.812  1.00  0.70           H  
ATOM   1995 1HG2 THR A 136      26.115  29.246  25.113  1.00  0.70           H  
ATOM   1996 2HG2 THR A 136      25.372  30.022  23.698  1.00  0.70           H  
ATOM   1997 3HG2 THR A 136      24.359  29.121  24.849  1.00  0.70           H  
ATOM   1998  N   ALA A 137      25.159  29.172  20.574  1.00  0.70           N  
ATOM   1999  CA  ALA A 137      25.139  30.393  19.780  1.00  0.70           C  
ATOM   2000  C   ALA A 137      23.727  30.641  19.285  1.00  0.70           C  
ATOM   2001  O   ALA A 137      23.210  31.766  19.361  1.00  0.70           O  
ATOM   2002  CB  ALA A 137      26.071  30.280  18.573  1.00  0.70           C  
ATOM   2003  H   ALA A 137      25.726  28.386  20.285  1.00  0.70           H  
ATOM   2004  HA  ALA A 137      25.443  31.225  20.413  1.00  0.70           H  
ATOM   2005 1HB  ALA A 137      26.033  31.201  18.007  1.00  0.70           H  
ATOM   2006 2HB  ALA A 137      27.089  30.095  18.864  1.00  0.70           H  
ATOM   2007 3HB  ALA A 137      25.745  29.457  17.939  1.00  0.70           H  
ATOM   2008  N   ILE A 138      23.069  29.566  18.859  1.00  0.69           N  
ATOM   2009  CA  ILE A 138      21.717  29.635  18.335  1.00  0.69           C  
ATOM   2010  C   ILE A 138      20.760  30.105  19.418  1.00  0.69           C  
ATOM   2011  O   ILE A 138      19.945  31.005  19.206  1.00  0.69           O  
ATOM   2012  CB  ILE A 138      21.319  28.274  17.738  1.00  0.69           C  
ATOM   2013  CG1 ILE A 138      22.180  28.002  16.492  1.00  0.69           C  
ATOM   2014  CG2 ILE A 138      19.893  28.245  17.379  1.00  0.69           C  
ATOM   2015  CD1 ILE A 138      22.045  26.588  15.958  1.00  0.69           C  
ATOM   2016  H   ILE A 138      23.557  28.663  18.864  1.00  0.69           H  
ATOM   2017  HA  ILE A 138      21.681  30.373  17.536  1.00  0.69           H  
ATOM   2018  HB  ILE A 138      21.513  27.490  18.456  1.00  0.69           H  
ATOM   2019 1HG1 ILE A 138      21.925  28.712  15.717  1.00  0.69           H  
ATOM   2020 2HG1 ILE A 138      23.231  28.152  16.764  1.00  0.69           H  
ATOM   2021 1HG2 ILE A 138      19.654  27.278  16.965  1.00  0.69           H  
ATOM   2022 2HG2 ILE A 138      19.308  28.413  18.263  1.00  0.69           H  
ATOM   2023 3HG2 ILE A 138      19.698  29.011  16.650  1.00  0.69           H  
ATOM   2024 1HD1 ILE A 138      22.693  26.460  15.097  1.00  0.69           H  
ATOM   2025 2HD1 ILE A 138      22.326  25.876  16.730  1.00  0.69           H  
ATOM   2026 3HD1 ILE A 138      21.016  26.408  15.662  1.00  0.69           H  
ATOM   2027  N   HIS A 139      20.918  29.540  20.613  1.00  0.69           N  
ATOM   2028  CA  HIS A 139      20.077  29.925  21.730  1.00  0.69           C  
ATOM   2029  C   HIS A 139      20.302  31.401  22.108  1.00  0.69           C  
ATOM   2030  O   HIS A 139      19.342  32.123  22.395  1.00  0.69           O  
ATOM   2031  CB  HIS A 139      20.365  29.031  22.939  1.00  0.69           C  
ATOM   2032  CG  HIS A 139      19.953  27.609  22.719  1.00  0.69           C  
ATOM   2033  ND1 HIS A 139      20.304  26.583  23.578  1.00  0.69           N  
ATOM   2034  CD2 HIS A 139      19.251  27.040  21.718  1.00  0.69           C  
ATOM   2035  CE1 HIS A 139      19.818  25.443  23.105  1.00  0.69           C  
ATOM   2036  NE2 HIS A 139      19.176  25.702  21.980  1.00  0.69           N  
ATOM   2037  H   HIS A 139      21.615  28.805  20.722  1.00  0.69           H  
ATOM   2038  HA  HIS A 139      19.029  29.803  21.450  1.00  0.69           H  
ATOM   2039 1HB  HIS A 139      21.432  29.051  23.156  1.00  0.69           H  
ATOM   2040 2HB  HIS A 139      19.844  29.414  23.814  1.00  0.69           H  
ATOM   2041  HD2 HIS A 139      18.834  27.543  20.862  1.00  0.69           H  
ATOM   2042  HE1 HIS A 139      19.930  24.459  23.559  1.00  0.69           H  
ATOM   2043  HE2 HIS A 139      18.699  25.016  21.378  1.00  0.69           H  
ATOM   2044  N   ARG A 140      21.557  31.878  22.067  1.00  0.70           N  
ATOM   2045  CA  ARG A 140      21.860  33.278  22.389  1.00  0.70           C  
ATOM   2046  C   ARG A 140      21.230  34.231  21.387  1.00  0.70           C  
ATOM   2047  O   ARG A 140      20.885  35.362  21.724  1.00  0.70           O  
ATOM   2048  CB  ARG A 140      23.357  33.540  22.485  1.00  0.70           C  
ATOM   2049  CG  ARG A 140      24.004  32.953  23.725  1.00  0.70           C  
ATOM   2050  CD  ARG A 140      25.469  33.219  23.802  1.00  0.70           C  
ATOM   2051  NE  ARG A 140      26.033  32.610  25.005  1.00  0.70           N  
ATOM   2052  CZ  ARG A 140      27.338  32.589  25.388  1.00  0.70           C  
ATOM   2053  NH1 ARG A 140      28.311  33.158  24.690  1.00  0.70           N  
ATOM   2054  NH2 ARG A 140      27.652  31.973  26.515  1.00  0.70           N  
ATOM   2055  H   ARG A 140      22.317  31.247  21.832  1.00  0.70           H  
ATOM   2056  HA  ARG A 140      21.437  33.493  23.368  1.00  0.70           H  
ATOM   2057 1HB  ARG A 140      23.856  33.100  21.621  1.00  0.70           H  
ATOM   2058 2HB  ARG A 140      23.551  34.611  22.469  1.00  0.70           H  
ATOM   2059 1HG  ARG A 140      23.539  33.386  24.611  1.00  0.70           H  
ATOM   2060 2HG  ARG A 140      23.845  31.882  23.729  1.00  0.70           H  
ATOM   2061 1HD  ARG A 140      25.929  32.791  22.942  1.00  0.70           H  
ATOM   2062 2HD  ARG A 140      25.662  34.292  23.826  1.00  0.70           H  
ATOM   2063  HE  ARG A 140      25.375  32.145  25.617  1.00  0.70           H  
ATOM   2064 1HH1 ARG A 140      28.154  33.647  23.802  1.00  0.70           H  
ATOM   2065 2HH1 ARG A 140      29.258  33.107  25.032  1.00  0.70           H  
ATOM   2066 1HH2 ARG A 140      26.931  31.531  27.069  1.00  0.70           H  
ATOM   2067 2HH2 ARG A 140      28.613  31.942  26.821  1.00  0.70           H  
ATOM   2068  N   ALA A 141      21.002  33.738  20.170  1.00  0.74           N  
ATOM   2069  CA  ALA A 141      20.376  34.509  19.103  1.00  0.74           C  
ATOM   2070  C   ALA A 141      18.865  34.619  19.305  1.00  0.74           C  
ATOM   2071  O   ALA A 141      18.181  35.286  18.524  1.00  0.74           O  
ATOM   2072  CB  ALA A 141      20.642  33.864  17.763  1.00  0.74           C  
ATOM   2073  H   ALA A 141      21.350  32.802  19.958  1.00  0.74           H  
ATOM   2074  HA  ALA A 141      20.799  35.509  19.111  1.00  0.74           H  
ATOM   2075 1HB  ALA A 141      20.195  34.461  16.978  1.00  0.74           H  
ATOM   2076 2HB  ALA A 141      21.698  33.803  17.620  1.00  0.74           H  
ATOM   2077 3HB  ALA A 141      20.220  32.875  17.740  1.00  0.74           H  
ATOM   2078  N   GLY A 142      18.335  33.946  20.333  1.00  0.81           N  
ATOM   2079  CA  GLY A 142      16.913  33.947  20.601  1.00  0.81           C  
ATOM   2080  C   GLY A 142      16.198  32.857  19.829  1.00  0.81           C  
ATOM   2081  O   GLY A 142      14.970  32.888  19.689  1.00  0.81           O  
ATOM   2082  H   GLY A 142      18.927  33.413  20.965  1.00  0.81           H  
ATOM   2083 1HA  GLY A 142      16.752  33.799  21.670  1.00  0.81           H  
ATOM   2084 2HA  GLY A 142      16.492  34.917  20.341  1.00  0.81           H  
ATOM   2085  N   ILE A 143      16.955  31.891  19.317  1.00  0.90           N  
ATOM   2086  CA  ILE A 143      16.360  30.829  18.543  1.00  0.90           C  
ATOM   2087  C   ILE A 143      16.331  29.522  19.338  1.00  0.90           C  
ATOM   2088  O   ILE A 143      17.348  28.871  19.552  1.00  0.90           O  
ATOM   2089  CB  ILE A 143      17.165  30.663  17.267  1.00  0.90           C  
ATOM   2090  CG1 ILE A 143      17.191  31.981  16.494  1.00  0.90           C  
ATOM   2091  CG2 ILE A 143      16.589  29.576  16.478  1.00  0.90           C  
ATOM   2092  CD1 ILE A 143      18.140  31.976  15.343  1.00  0.90           C  
ATOM   2093  H   ILE A 143      17.967  31.880  19.455  1.00  0.90           H  
ATOM   2094  HA  ILE A 143      15.341  31.102  18.284  1.00  0.90           H  
ATOM   2095  HB  ILE A 143      18.177  30.443  17.521  1.00  0.90           H  
ATOM   2096 1HG1 ILE A 143      16.192  32.201  16.126  1.00  0.90           H  
ATOM   2097 2HG1 ILE A 143      17.495  32.781  17.170  1.00  0.90           H  
ATOM   2098 1HG2 ILE A 143      17.155  29.442  15.579  1.00  0.90           H  
ATOM   2099 2HG2 ILE A 143      16.619  28.670  17.071  1.00  0.90           H  
ATOM   2100 3HG2 ILE A 143      15.559  29.812  16.223  1.00  0.90           H  
ATOM   2101 1HD1 ILE A 143      18.109  32.942  14.853  1.00  0.90           H  
ATOM   2102 2HD1 ILE A 143      19.155  31.778  15.697  1.00  0.90           H  
ATOM   2103 3HD1 ILE A 143      17.842  31.214  14.649  1.00  0.90           H  
ATOM   2104  N   ALA A 144      15.143  29.109  19.756  1.00  1.00           N  
ATOM   2105  CA  ALA A 144      15.002  27.953  20.645  1.00  1.00           C  
ATOM   2106  C   ALA A 144      15.036  26.614  19.913  1.00  1.00           C  
ATOM   2107  O   ALA A 144      14.015  25.939  19.798  1.00  1.00           O  
ATOM   2108  CB  ALA A 144      13.703  28.061  21.422  1.00  1.00           C  
ATOM   2109  H   ALA A 144      14.325  29.649  19.508  1.00  1.00           H  
ATOM   2110  HA  ALA A 144      15.838  27.969  21.347  1.00  1.00           H  
ATOM   2111 1HB  ALA A 144      13.622  27.221  22.112  1.00  1.00           H  
ATOM   2112 2HB  ALA A 144      13.691  28.996  21.983  1.00  1.00           H  
ATOM   2113 3HB  ALA A 144      12.863  28.043  20.729  1.00  1.00           H  
ATOM   2114  N   PHE A 145      16.206  26.230  19.423  1.00  1.10           N  
ATOM   2115  CA  PHE A 145      16.330  24.975  18.669  1.00  1.10           C  
ATOM   2116  C   PHE A 145      16.864  23.783  19.442  1.00  1.10           C  
ATOM   2117  O   PHE A 145      17.771  23.891  20.271  1.00  1.10           O  
ATOM   2118  CB  PHE A 145      17.219  25.139  17.447  1.00  1.10           C  
ATOM   2119  CG  PHE A 145      16.602  25.871  16.353  1.00  1.10           C  
ATOM   2120  CD1 PHE A 145      15.250  26.186  16.373  1.00  1.10           C  
ATOM   2121  CD2 PHE A 145      17.352  26.240  15.282  1.00  1.10           C  
ATOM   2122  CE1 PHE A 145      14.681  26.865  15.332  1.00  1.10           C  
ATOM   2123  CE2 PHE A 145      16.793  26.908  14.258  1.00  1.10           C  
ATOM   2124  CZ  PHE A 145      15.451  27.230  14.270  1.00  1.10           C  
ATOM   2125  H   PHE A 145      16.997  26.864  19.552  1.00  1.10           H  
ATOM   2126  HA  PHE A 145      15.333  24.709  18.316  1.00  1.10           H  
ATOM   2127 1HB  PHE A 145      18.130  25.657  17.736  1.00  1.10           H  
ATOM   2128 2HB  PHE A 145      17.511  24.160  17.075  1.00  1.10           H  
ATOM   2129  HD1 PHE A 145      14.637  25.888  17.221  1.00  1.10           H  
ATOM   2130  HD2 PHE A 145      18.412  25.988  15.260  1.00  1.10           H  
ATOM   2131  HE1 PHE A 145      13.620  27.110  15.355  1.00  1.10           H  
ATOM   2132  HE2 PHE A 145      17.405  27.183  13.431  1.00  1.10           H  
ATOM   2133  HZ  PHE A 145      15.010  27.771  13.438  1.00  1.10           H  
ATOM   2134  N   SER A 146      16.294  22.615  19.147  1.00  1.16           N  
ATOM   2135  CA  SER A 146      16.811  21.360  19.685  1.00  1.16           C  
ATOM   2136  C   SER A 146      17.889  20.779  18.755  1.00  1.16           C  
ATOM   2137  O   SER A 146      18.644  19.890  19.147  1.00  1.16           O  
ATOM   2138  CB  SER A 146      15.674  20.380  19.921  1.00  1.16           C  
ATOM   2139  OG  SER A 146      15.059  20.000  18.724  1.00  1.16           O  
ATOM   2140  H   SER A 146      15.505  22.595  18.514  1.00  1.16           H  
ATOM   2141  HA  SER A 146      17.278  21.567  20.650  1.00  1.16           H  
ATOM   2142 1HB  SER A 146      16.057  19.500  20.429  1.00  1.16           H  
ATOM   2143 2HB  SER A 146      14.936  20.837  20.579  1.00  1.16           H  
ATOM   2144  HG  SER A 146      14.254  19.530  18.977  1.00  1.16           H  
ATOM   2145  N   GLY A 147      17.954  21.310  17.523  1.00  1.17           N  
ATOM   2146  CA  GLY A 147      18.909  20.863  16.509  1.00  1.17           C  
ATOM   2147  C   GLY A 147      18.452  21.143  15.066  1.00  1.17           C  
ATOM   2148  O   GLY A 147      17.346  21.647  14.821  1.00  1.17           O  
ATOM   2149  H   GLY A 147      17.309  22.045  17.296  1.00  1.17           H  
ATOM   2150 1HA  GLY A 147      19.865  21.356  16.685  1.00  1.17           H  
ATOM   2151 2HA  GLY A 147      19.083  19.794  16.631  1.00  1.17           H  
ATOM   2152  N   TYR A 148      19.264  20.730  14.095  1.00  1.14           N  
ATOM   2153  CA  TYR A 148      18.963  20.904  12.673  1.00  1.14           C  
ATOM   2154  C   TYR A 148      17.630  20.327  12.172  1.00  1.14           C  
ATOM   2155  O   TYR A 148      17.018  20.960  11.327  1.00  1.14           O  
ATOM   2156  CB  TYR A 148      20.099  20.440  11.780  1.00  1.14           C  
ATOM   2157  CG  TYR A 148      21.158  21.500  11.532  1.00  1.14           C  
ATOM   2158  CD1 TYR A 148      22.464  21.141  11.305  1.00  1.14           C  
ATOM   2159  CD2 TYR A 148      20.797  22.853  11.506  1.00  1.14           C  
ATOM   2160  CE1 TYR A 148      23.407  22.112  11.063  1.00  1.14           C  
ATOM   2161  CE2 TYR A 148      21.752  23.823  11.261  1.00  1.14           C  
ATOM   2162  CZ  TYR A 148      23.053  23.449  11.040  1.00  1.14           C  
ATOM   2163  OH  TYR A 148      24.017  24.386  10.790  1.00  1.14           O  
ATOM   2164  H   TYR A 148      20.149  20.295  14.355  1.00  1.14           H  
ATOM   2165  HA  TYR A 148      18.880  21.991  12.518  1.00  1.14           H  
ATOM   2166 1HB  TYR A 148      20.586  19.575  12.237  1.00  1.14           H  
ATOM   2167 2HB  TYR A 148      19.704  20.114  10.822  1.00  1.14           H  
ATOM   2168  HD1 TYR A 148      22.756  20.090  11.319  1.00  1.14           H  
ATOM   2169  HD2 TYR A 148      19.763  23.146  11.676  1.00  1.14           H  
ATOM   2170  HE1 TYR A 148      24.446  21.824  10.892  1.00  1.14           H  
ATOM   2171  HE2 TYR A 148      21.472  24.879  11.241  1.00  1.14           H  
ATOM   2172  HH  TYR A 148      24.880  23.961  10.847  1.00  1.14           H  
ATOM   2173  N   PRO A 149      17.170  19.111  12.568  1.00  1.08           N  
ATOM   2174  CA  PRO A 149      15.895  18.563  12.132  1.00  1.08           C  
ATOM   2175  C   PRO A 149      14.717  19.417  12.602  1.00  1.08           C  
ATOM   2176  O   PRO A 149      13.628  19.355  12.030  1.00  1.08           O  
ATOM   2177  CB  PRO A 149      15.900  17.160  12.737  1.00  1.08           C  
ATOM   2178  CG  PRO A 149      16.859  17.254  13.891  1.00  1.08           C  
ATOM   2179  CD  PRO A 149      17.917  18.201  13.465  1.00  1.08           C  
ATOM   2180  HA  PRO A 149      15.906  18.498  11.030  1.00  1.08           H  
ATOM   2181 1HB  PRO A 149      14.881  16.888  13.058  1.00  1.08           H  
ATOM   2182 2HB  PRO A 149      16.197  16.423  11.982  1.00  1.08           H  
ATOM   2183 1HG  PRO A 149      16.335  17.595  14.794  1.00  1.08           H  
ATOM   2184 2HG  PRO A 149      17.286  16.298  14.135  1.00  1.08           H  
ATOM   2185 1HD  PRO A 149      18.219  18.596  14.395  1.00  1.08           H  
ATOM   2186 2HD  PRO A 149      18.732  17.709  12.929  1.00  1.08           H  
ATOM   2187  N   SER A 150      14.930  20.236  13.647  1.00  1.03           N  
ATOM   2188  CA  SER A 150      13.880  21.117  14.139  1.00  1.03           C  
ATOM   2189  C   SER A 150      13.858  22.242  13.133  1.00  1.03           C  
ATOM   2190  O   SER A 150      12.803  22.614  12.616  1.00  1.03           O  
ATOM   2191  CB  SER A 150      14.145  21.629  15.542  1.00  1.03           C  
ATOM   2192  OG  SER A 150      13.085  22.450  15.983  1.00  1.03           O  
ATOM   2193  H   SER A 150      15.837  20.304  14.096  1.00  1.03           H  
ATOM   2194  HA  SER A 150      12.920  20.600  14.125  1.00  1.03           H  
ATOM   2195 1HB  SER A 150      14.271  20.789  16.224  1.00  1.03           H  
ATOM   2196 2HB  SER A 150      15.065  22.200  15.552  1.00  1.03           H  
ATOM   2197  HG  SER A 150      12.321  21.845  16.179  1.00  1.03           H  
ATOM   2198  N   LEU A 151      15.040  22.784  12.832  1.00  0.98           N  
ATOM   2199  CA  LEU A 151      15.118  23.840  11.840  1.00  0.98           C  
ATOM   2200  C   LEU A 151      14.505  23.392  10.525  1.00  0.98           C  
ATOM   2201  O   LEU A 151      13.670  24.095   9.975  1.00  0.98           O  
ATOM   2202  CB  LEU A 151      16.545  24.304  11.580  1.00  0.98           C  
ATOM   2203  CG  LEU A 151      16.659  25.308  10.434  1.00  0.98           C  
ATOM   2204  CD1 LEU A 151      15.832  26.513  10.736  1.00  0.98           C  
ATOM   2205  CD2 LEU A 151      18.099  25.692  10.252  1.00  0.98           C  
ATOM   2206  H   LEU A 151      15.882  22.440  13.305  1.00  0.98           H  
ATOM   2207  HA  LEU A 151      14.546  24.693  12.211  1.00  0.98           H  
ATOM   2208 1HB  LEU A 151      16.950  24.744  12.479  1.00  0.98           H  
ATOM   2209 2HB  LEU A 151      17.153  23.445  11.321  1.00  0.98           H  
ATOM   2210  HG  LEU A 151      16.280  24.857   9.517  1.00  0.98           H  
ATOM   2211 1HD1 LEU A 151      15.908  27.221   9.917  1.00  0.98           H  
ATOM   2212 2HD1 LEU A 151      14.793  26.220  10.870  1.00  0.98           H  
ATOM   2213 3HD1 LEU A 151      16.176  26.963  11.606  1.00  0.98           H  
ATOM   2214 1HD2 LEU A 151      18.176  26.409   9.432  1.00  0.98           H  
ATOM   2215 2HD2 LEU A 151      18.478  26.145  11.167  1.00  0.98           H  
ATOM   2216 3HD2 LEU A 151      18.680  24.802  10.018  1.00  0.98           H  
ATOM   2217  N   LEU A 152      14.900  22.223  10.025  1.00  0.96           N  
ATOM   2218  CA  LEU A 152      14.329  21.748   8.774  1.00  0.96           C  
ATOM   2219  C   LEU A 152      12.828  21.727   8.863  1.00  0.96           C  
ATOM   2220  O   LEU A 152      12.131  22.235   7.980  1.00  0.96           O  
ATOM   2221  CB  LEU A 152      14.799  20.343   8.431  1.00  0.96           C  
ATOM   2222  CG  LEU A 152      14.316  19.804   7.067  1.00  0.96           C  
ATOM   2223  CD1 LEU A 152      15.226  18.748   6.626  1.00  0.96           C  
ATOM   2224  CD2 LEU A 152      12.923  19.254   7.200  1.00  0.96           C  
ATOM   2225  H   LEU A 152      15.595  21.673  10.516  1.00  0.96           H  
ATOM   2226  HA  LEU A 152      14.609  22.427   7.982  1.00  0.96           H  
ATOM   2227 1HB  LEU A 152      15.885  20.331   8.438  1.00  0.96           H  
ATOM   2228 2HB  LEU A 152      14.447  19.660   9.204  1.00  0.96           H  
ATOM   2229  HG  LEU A 152      14.333  20.598   6.323  1.00  0.96           H  
ATOM   2230 1HD1 LEU A 152      14.908  18.342   5.678  1.00  0.96           H  
ATOM   2231 2HD1 LEU A 152      16.204  19.165   6.535  1.00  0.96           H  
ATOM   2232 3HD1 LEU A 152      15.218  17.973   7.364  1.00  0.96           H  
ATOM   2233 1HD2 LEU A 152      12.619  18.874   6.263  1.00  0.96           H  
ATOM   2234 2HD2 LEU A 152      12.923  18.457   7.935  1.00  0.96           H  
ATOM   2235 3HD2 LEU A 152      12.242  20.032   7.507  1.00  0.96           H  
ATOM   2236  N   ALA A 153      12.301  21.135   9.935  1.00  0.96           N  
ATOM   2237  CA  ALA A 153      10.868  21.059  10.066  1.00  0.96           C  
ATOM   2238  C   ALA A 153      10.251  22.456  10.049  1.00  0.96           C  
ATOM   2239  O   ALA A 153       9.223  22.676   9.398  1.00  0.96           O  
ATOM   2240  CB  ALA A 153      10.516  20.327  11.356  1.00  0.96           C  
ATOM   2241  H   ALA A 153      12.885  20.715  10.658  1.00  0.96           H  
ATOM   2242  HA  ALA A 153      10.483  20.510   9.216  1.00  0.96           H  
ATOM   2243 1HB  ALA A 153       9.451  20.244  11.459  1.00  0.96           H  
ATOM   2244 2HB  ALA A 153      10.954  19.333  11.346  1.00  0.96           H  
ATOM   2245 3HB  ALA A 153      10.915  20.883  12.203  1.00  0.96           H  
ATOM   2246  N   ASN A 154      10.904  23.427  10.693  1.00  0.98           N  
ATOM   2247  CA  ASN A 154      10.376  24.783  10.752  1.00  0.98           C  
ATOM   2248  C   ASN A 154      10.454  25.520   9.416  1.00  0.98           C  
ATOM   2249  O   ASN A 154       9.563  26.304   9.081  1.00  0.98           O  
ATOM   2250  CB  ASN A 154      11.111  25.559  11.820  1.00  0.98           C  
ATOM   2251  CG  ASN A 154      10.749  25.103  13.202  1.00  0.98           C  
ATOM   2252  OD1 ASN A 154       9.665  24.553  13.442  1.00  0.98           O  
ATOM   2253  ND2 ASN A 154      11.644  25.319  14.119  1.00  0.98           N  
ATOM   2254  H   ASN A 154      11.760  23.206  11.202  1.00  0.98           H  
ATOM   2255  HA  ASN A 154       9.323  24.721  11.027  1.00  0.98           H  
ATOM   2256 1HB  ASN A 154      12.184  25.432  11.680  1.00  0.98           H  
ATOM   2257 2HB  ASN A 154      10.891  26.620  11.720  1.00  0.98           H  
ATOM   2258 1HD2 ASN A 154      11.475  25.033  15.064  1.00  0.98           H  
ATOM   2259 2HD2 ASN A 154      12.499  25.766  13.870  1.00  0.98           H  
ATOM   2260  N   VAL A 155      11.499  25.246   8.635  1.00  1.02           N  
ATOM   2261  CA  VAL A 155      11.687  25.905   7.348  1.00  1.02           C  
ATOM   2262  C   VAL A 155      10.672  25.392   6.342  1.00  1.02           C  
ATOM   2263  O   VAL A 155      10.054  26.173   5.617  1.00  1.02           O  
ATOM   2264  CB  VAL A 155      13.119  25.680   6.810  1.00  1.02           C  
ATOM   2265  CG1 VAL A 155      13.267  26.241   5.408  1.00  1.02           C  
ATOM   2266  CG2 VAL A 155      14.089  26.360   7.705  1.00  1.02           C  
ATOM   2267  H   VAL A 155      12.203  24.593   8.975  1.00  1.02           H  
ATOM   2268  HA  VAL A 155      11.535  26.975   7.483  1.00  1.02           H  
ATOM   2269  HB  VAL A 155      13.326  24.607   6.781  1.00  1.02           H  
ATOM   2270 1HG1 VAL A 155      14.278  26.088   5.051  1.00  1.02           H  
ATOM   2271 2HG1 VAL A 155      12.564  25.757   4.734  1.00  1.02           H  
ATOM   2272 3HG1 VAL A 155      13.065  27.300   5.447  1.00  1.02           H  
ATOM   2273 1HG2 VAL A 155      15.100  26.197   7.349  1.00  1.02           H  
ATOM   2274 2HG2 VAL A 155      13.879  27.425   7.732  1.00  1.02           H  
ATOM   2275 3HG2 VAL A 155      13.990  25.970   8.678  1.00  1.02           H  
ATOM   2276  N   LEU A 156      10.492  24.074   6.308  1.00  1.08           N  
ATOM   2277  CA  LEU A 156       9.567  23.453   5.372  1.00  1.08           C  
ATOM   2278  C   LEU A 156       8.099  23.442   5.826  1.00  1.08           C  
ATOM   2279  O   LEU A 156       7.189  23.414   4.986  1.00  1.08           O  
ATOM   2280  CB  LEU A 156       9.972  22.011   5.120  1.00  1.08           C  
ATOM   2281  CG  LEU A 156      10.980  21.758   4.045  1.00  1.08           C  
ATOM   2282  CD1 LEU A 156      12.299  22.361   4.422  1.00  1.08           C  
ATOM   2283  CD2 LEU A 156      11.081  20.308   3.865  1.00  1.08           C  
ATOM   2284  H   LEU A 156      11.031  23.481   6.942  1.00  1.08           H  
ATOM   2285  HA  LEU A 156       9.629  24.001   4.432  1.00  1.08           H  
ATOM   2286 1HB  LEU A 156      10.395  21.622   6.047  1.00  1.08           H  
ATOM   2287 2HB  LEU A 156       9.080  21.442   4.877  1.00  1.08           H  
ATOM   2288  HG  LEU A 156      10.655  22.220   3.108  1.00  1.08           H  
ATOM   2289 1HD1 LEU A 156      13.013  22.154   3.631  1.00  1.08           H  
ATOM   2290 2HD1 LEU A 156      12.184  23.427   4.541  1.00  1.08           H  
ATOM   2291 3HD1 LEU A 156      12.648  21.929   5.357  1.00  1.08           H  
ATOM   2292 1HD2 LEU A 156      11.795  20.100   3.087  1.00  1.08           H  
ATOM   2293 2HD2 LEU A 156      11.393  19.861   4.781  1.00  1.08           H  
ATOM   2294 3HD2 LEU A 156      10.105  19.929   3.592  1.00  1.08           H  
ATOM   2295  N   GLY A 157       7.851  23.431   7.137  1.00  1.14           N  
ATOM   2296  CA  GLY A 157       6.488  23.305   7.644  1.00  1.14           C  
ATOM   2297  C   GLY A 157       6.112  21.834   7.868  1.00  1.14           C  
ATOM   2298  O   GLY A 157       4.983  21.421   7.591  1.00  1.14           O  
ATOM   2299  H   GLY A 157       8.607  23.466   7.815  1.00  1.14           H  
ATOM   2300 1HA  GLY A 157       6.410  23.847   8.586  1.00  1.14           H  
ATOM   2301 2HA  GLY A 157       5.793  23.766   6.946  1.00  1.14           H  
ATOM   2302  N   MET A 158       7.084  21.046   8.330  1.00  1.21           N  
ATOM   2303  CA  MET A 158       6.904  19.619   8.608  1.00  1.21           C  
ATOM   2304  C   MET A 158       6.716  19.447  10.105  1.00  1.21           C  
ATOM   2305  O   MET A 158       7.120  20.308  10.885  1.00  1.21           O  
ATOM   2306  CB  MET A 158       8.133  18.802   8.218  1.00  1.21           C  
ATOM   2307  CG  MET A 158       8.667  19.016   6.828  1.00  1.21           C  
ATOM   2308  SD  MET A 158       7.535  18.562   5.521  1.00  1.21           S  
ATOM   2309  CE  MET A 158       7.499  16.778   5.631  1.00  1.21           C  
ATOM   2310  H   MET A 158       7.972  21.490   8.546  1.00  1.21           H  
ATOM   2311  HA  MET A 158       6.014  19.247   8.100  1.00  1.21           H  
ATOM   2312 1HB  MET A 158       8.913  18.984   8.927  1.00  1.21           H  
ATOM   2313 2HB  MET A 158       7.881  17.740   8.303  1.00  1.21           H  
ATOM   2314 1HG  MET A 158       8.889  20.057   6.738  1.00  1.21           H  
ATOM   2315 2HG  MET A 158       9.592  18.460   6.702  1.00  1.21           H  
ATOM   2316 1HE  MET A 158       6.825  16.378   4.873  1.00  1.21           H  
ATOM   2317 2HE  MET A 158       8.488  16.376   5.470  1.00  1.21           H  
ATOM   2318 3HE  MET A 158       7.145  16.479   6.625  1.00  1.21           H  
ATOM   2319  N   ASN A 159       6.100  18.364  10.539  1.00  1.25           N  
ATOM   2320  CA  ASN A 159       6.039  18.131  11.972  1.00  1.25           C  
ATOM   2321  C   ASN A 159       7.370  17.567  12.473  1.00  1.25           C  
ATOM   2322  O   ASN A 159       8.018  16.774  11.780  1.00  1.25           O  
ATOM   2323  CB  ASN A 159       4.907  17.206  12.347  1.00  1.25           C  
ATOM   2324  CG  ASN A 159       4.553  17.325  13.785  1.00  1.25           C  
ATOM   2325  OD1 ASN A 159       5.124  16.643  14.643  1.00  1.25           O  
ATOM   2326  ND2 ASN A 159       3.611  18.188  14.080  1.00  1.25           N  
ATOM   2327  H   ASN A 159       5.710  17.670   9.892  1.00  1.25           H  
ATOM   2328  HA  ASN A 159       5.881  19.086  12.475  1.00  1.25           H  
ATOM   2329 1HB  ASN A 159       4.034  17.399  11.723  1.00  1.25           H  
ATOM   2330 2HB  ASN A 159       5.219  16.196  12.175  1.00  1.25           H  
ATOM   2331 1HD2 ASN A 159       3.326  18.314  15.031  1.00  1.25           H  
ATOM   2332 2HD2 ASN A 159       3.175  18.721  13.353  1.00  1.25           H  
ATOM   2333  N   GLU A 160       7.733  17.874  13.713  1.00  1.25           N  
ATOM   2334  CA  GLU A 160       8.932  17.272  14.295  1.00  1.25           C  
ATOM   2335  C   GLU A 160       8.822  15.740  14.395  1.00  1.25           C  
ATOM   2336  O   GLU A 160       9.838  15.058  14.449  1.00  1.25           O  
ATOM   2337  CB  GLU A 160       9.282  17.890  15.653  1.00  1.25           C  
ATOM   2338  CG  GLU A 160       9.845  19.332  15.569  1.00  1.25           C  
ATOM   2339  CD  GLU A 160      10.224  19.914  16.927  1.00  1.25           C  
ATOM   2340  OE1 GLU A 160       9.819  19.356  17.919  1.00  1.25           O  
ATOM   2341  OE2 GLU A 160      10.954  20.890  16.970  1.00  1.25           O  
ATOM   2342  H   GLU A 160       7.183  18.529  14.253  1.00  1.25           H  
ATOM   2343  HA  GLU A 160       9.768  17.491  13.628  1.00  1.25           H  
ATOM   2344 1HB  GLU A 160       8.391  17.909  16.281  1.00  1.25           H  
ATOM   2345 2HB  GLU A 160      10.022  17.267  16.154  1.00  1.25           H  
ATOM   2346 1HG  GLU A 160      10.731  19.325  14.932  1.00  1.25           H  
ATOM   2347 2HG  GLU A 160       9.102  19.974  15.096  1.00  1.25           H  
ATOM   2348  N   ASP A 161       7.599  15.189  14.414  1.00  1.20           N  
ATOM   2349  CA  ASP A 161       7.402  13.736  14.445  1.00  1.20           C  
ATOM   2350  C   ASP A 161       7.418  13.114  13.043  1.00  1.20           C  
ATOM   2351  O   ASP A 161       7.232  11.905  12.894  1.00  1.20           O  
ATOM   2352  CB  ASP A 161       6.114  13.353  15.177  1.00  1.20           C  
ATOM   2353  CG  ASP A 161       6.200  13.521  16.706  1.00  1.20           C  
ATOM   2354  OD1 ASP A 161       7.301  13.465  17.239  1.00  1.20           O  
ATOM   2355  OD2 ASP A 161       5.183  13.691  17.326  1.00  1.20           O  
ATOM   2356  H   ASP A 161       6.777  15.786  14.399  1.00  1.20           H  
ATOM   2357  HA  ASP A 161       8.232  13.297  14.998  1.00  1.20           H  
ATOM   2358 1HB  ASP A 161       5.302  13.981  14.810  1.00  1.20           H  
ATOM   2359 2HB  ASP A 161       5.852  12.327  14.940  1.00  1.20           H  
ATOM   2360  N   GLU A 162       7.615  13.942  12.013  1.00  1.12           N  
ATOM   2361  CA  GLU A 162       7.746  13.452  10.648  1.00  1.12           C  
ATOM   2362  C   GLU A 162       9.219  13.476  10.273  1.00  1.12           C  
ATOM   2363  O   GLU A 162       9.695  12.604   9.547  1.00  1.12           O  
ATOM   2364  CB  GLU A 162       6.968  14.314   9.638  1.00  1.12           C  
ATOM   2365  CG  GLU A 162       5.458  14.300   9.778  1.00  1.12           C  
ATOM   2366  CD  GLU A 162       4.764  15.202   8.764  1.00  1.12           C  
ATOM   2367  OE1 GLU A 162       4.848  16.412   8.884  1.00  1.12           O  
ATOM   2368  OE2 GLU A 162       4.154  14.675   7.865  1.00  1.12           O  
ATOM   2369  H   GLU A 162       7.731  14.935  12.169  1.00  1.12           H  
ATOM   2370  HA  GLU A 162       7.390  12.423  10.595  1.00  1.12           H  
ATOM   2371 1HB  GLU A 162       7.295  15.351   9.728  1.00  1.12           H  
ATOM   2372 2HB  GLU A 162       7.213  13.991   8.626  1.00  1.12           H  
ATOM   2373 1HG  GLU A 162       5.116  13.280   9.617  1.00  1.12           H  
ATOM   2374 2HG  GLU A 162       5.182  14.573  10.776  1.00  1.12           H  
ATOM   2375  N   VAL A 163       9.946  14.464  10.802  1.00  1.02           N  
ATOM   2376  CA  VAL A 163      11.356  14.615  10.475  1.00  1.02           C  
ATOM   2377  C   VAL A 163      12.251  13.815  11.425  1.00  1.02           C  
ATOM   2378  O   VAL A 163      12.252  14.034  12.632  1.00  1.02           O  
ATOM   2379  CB  VAL A 163      11.748  16.105  10.488  1.00  1.02           C  
ATOM   2380  CG1 VAL A 163      13.254  16.267  10.181  1.00  1.02           C  
ATOM   2381  CG2 VAL A 163      10.886  16.849   9.460  1.00  1.02           C  
ATOM   2382  H   VAL A 163       9.481  15.156  11.386  1.00  1.02           H  
ATOM   2383  HA  VAL A 163      11.511  14.260   9.472  1.00  1.02           H  
ATOM   2384  HB  VAL A 163      11.565  16.517  11.485  1.00  1.02           H  
ATOM   2385 1HG1 VAL A 163      13.521  17.326  10.205  1.00  1.02           H  
ATOM   2386 2HG1 VAL A 163      13.839  15.730  10.926  1.00  1.02           H  
ATOM   2387 3HG1 VAL A 163      13.469  15.862   9.192  1.00  1.02           H  
ATOM   2388 1HG2 VAL A 163      11.139  17.902   9.466  1.00  1.02           H  
ATOM   2389 2HG2 VAL A 163      11.061  16.443   8.467  1.00  1.02           H  
ATOM   2390 3HG2 VAL A 163       9.832  16.726   9.721  1.00  1.02           H  
ATOM   2391  N   PHE A 164      13.043  12.909  10.866  1.00  0.93           N  
ATOM   2392  CA  PHE A 164      13.923  12.063  11.669  1.00  0.93           C  
ATOM   2393  C   PHE A 164      15.341  12.199  11.166  1.00  0.93           C  
ATOM   2394  O   PHE A 164      15.537  12.565  10.004  1.00  0.93           O  
ATOM   2395  CB  PHE A 164      13.529  10.588  11.574  1.00  0.93           C  
ATOM   2396  CG  PHE A 164      12.146  10.295  12.021  1.00  0.93           C  
ATOM   2397  CD1 PHE A 164      11.112  10.318  11.116  1.00  0.93           C  
ATOM   2398  CD2 PHE A 164      11.862  10.008  13.344  1.00  0.93           C  
ATOM   2399  CE1 PHE A 164       9.831  10.057  11.513  1.00  0.93           C  
ATOM   2400  CE2 PHE A 164      10.572   9.744  13.747  1.00  0.93           C  
ATOM   2401  CZ  PHE A 164       9.557   9.767  12.827  1.00  0.93           C  
ATOM   2402  H   PHE A 164      12.995  12.774   9.869  1.00  0.93           H  
ATOM   2403  HA  PHE A 164      13.871  12.373  12.708  1.00  0.93           H  
ATOM   2404 1HB  PHE A 164      13.638  10.243  10.551  1.00  0.93           H  
ATOM   2405 2HB  PHE A 164      14.211   9.999  12.193  1.00  0.93           H  
ATOM   2406  HD1 PHE A 164      11.316  10.551  10.070  1.00  0.93           H  
ATOM   2407  HD2 PHE A 164      12.671   9.994  14.073  1.00  0.93           H  
ATOM   2408  HE1 PHE A 164       9.031  10.086  10.782  1.00  0.93           H  
ATOM   2409  HE2 PHE A 164      10.367   9.518  14.794  1.00  0.93           H  
ATOM   2410  HZ  PHE A 164       8.537   9.560  13.132  1.00  0.93           H  
ATOM   2411  N   LEU A 165      16.320  11.932  12.025  1.00  0.87           N  
ATOM   2412  CA  LEU A 165      17.702  11.894  11.565  1.00  0.87           C  
ATOM   2413  C   LEU A 165      18.233  10.488  11.479  1.00  0.87           C  
ATOM   2414  O   LEU A 165      17.926   9.645  12.330  1.00  0.87           O  
ATOM   2415  CB  LEU A 165      18.703  12.625  12.473  1.00  0.87           C  
ATOM   2416  CG  LEU A 165      18.534  14.084  12.709  1.00  0.87           C  
ATOM   2417  CD1 LEU A 165      19.622  14.546  13.687  1.00  0.87           C  
ATOM   2418  CD2 LEU A 165      18.649  14.793  11.405  1.00  0.87           C  
ATOM   2419  H   LEU A 165      16.095  11.693  12.981  1.00  0.87           H  
ATOM   2420  HA  LEU A 165      17.736  12.340  10.584  1.00  0.87           H  
ATOM   2421 1HB  LEU A 165      18.732  12.131  13.426  1.00  0.87           H  
ATOM   2422 2HB  LEU A 165      19.687  12.502  12.018  1.00  0.87           H  
ATOM   2423  HG  LEU A 165      17.564  14.277  13.143  1.00  0.87           H  
ATOM   2424 1HD1 LEU A 165      19.529  15.608  13.876  1.00  0.87           H  
ATOM   2425 2HD1 LEU A 165      19.536  14.011  14.627  1.00  0.87           H  
ATOM   2426 3HD1 LEU A 165      20.599  14.344  13.251  1.00  0.87           H  
ATOM   2427 1HD2 LEU A 165      18.536  15.859  11.535  1.00  0.87           H  
ATOM   2428 2HD2 LEU A 165      19.624  14.588  10.956  1.00  0.87           H  
ATOM   2429 3HD2 LEU A 165      17.874  14.434  10.764  1.00  0.87           H  
ATOM   2430  N   MET A 166      19.090  10.279  10.490  1.00  0.84           N  
ATOM   2431  CA  MET A 166      19.861   9.065  10.354  1.00  0.84           C  
ATOM   2432  C   MET A 166      21.298   9.402  10.647  1.00  0.84           C  
ATOM   2433  O   MET A 166      21.811  10.355  10.080  1.00  0.84           O  
ATOM   2434  CB  MET A 166      19.775   8.507   8.933  1.00  0.84           C  
ATOM   2435  CG  MET A 166      20.504   7.187   8.751  1.00  0.84           C  
ATOM   2436  SD  MET A 166      20.380   6.543   7.079  1.00  0.84           S  
ATOM   2437  CE  MET A 166      18.702   5.981   7.039  1.00  0.84           C  
ATOM   2438  H   MET A 166      19.217  11.022   9.812  1.00  0.84           H  
ATOM   2439  HA  MET A 166      19.538   8.340  11.079  1.00  0.84           H  
ATOM   2440 1HB  MET A 166      18.753   8.388   8.634  1.00  0.84           H  
ATOM   2441 2HB  MET A 166      20.223   9.220   8.248  1.00  0.84           H  
ATOM   2442 1HG  MET A 166      21.533   7.307   9.009  1.00  0.84           H  
ATOM   2443 2HG  MET A 166      20.102   6.449   9.433  1.00  0.84           H  
ATOM   2444 1HE  MET A 166      18.488   5.554   6.068  1.00  0.84           H  
ATOM   2445 2HE  MET A 166      18.555   5.229   7.797  1.00  0.84           H  
ATOM   2446 3HE  MET A 166      18.034   6.816   7.222  1.00  0.84           H  
ATOM   2447  N   LEU A 167      21.951   8.657  11.514  1.00  0.84           N  
ATOM   2448  CA  LEU A 167      23.363   8.888  11.763  1.00  0.84           C  
ATOM   2449  C   LEU A 167      24.089   7.802  10.997  1.00  0.84           C  
ATOM   2450  O   LEU A 167      23.712   6.628  11.062  1.00  0.84           O  
ATOM   2451  CB  LEU A 167      23.710   8.880  13.254  1.00  0.84           C  
ATOM   2452  CG  LEU A 167      25.216   9.123  13.598  1.00  0.84           C  
ATOM   2453  CD1 LEU A 167      25.618  10.512  13.243  1.00  0.84           C  
ATOM   2454  CD2 LEU A 167      25.424   8.928  15.012  1.00  0.84           C  
ATOM   2455  H   LEU A 167      21.465   7.905  11.990  1.00  0.84           H  
ATOM   2456  HA  LEU A 167      23.659   9.848  11.355  1.00  0.84           H  
ATOM   2457 1HB  LEU A 167      23.133   9.663  13.740  1.00  0.84           H  
ATOM   2458 2HB  LEU A 167      23.404   7.926  13.681  1.00  0.84           H  
ATOM   2459  HG  LEU A 167      25.819   8.443  13.030  1.00  0.84           H  
ATOM   2460 1HD1 LEU A 167      26.666  10.663  13.476  1.00  0.84           H  
ATOM   2461 2HD1 LEU A 167      25.459  10.654  12.222  1.00  0.84           H  
ATOM   2462 3HD1 LEU A 167      25.012  11.217  13.807  1.00  0.84           H  
ATOM   2463 1HD2 LEU A 167      26.471   9.089  15.278  1.00  0.84           H  
ATOM   2464 2HD2 LEU A 167      24.807   9.629  15.531  1.00  0.84           H  
ATOM   2465 3HD2 LEU A 167      25.133   7.921  15.269  1.00  0.84           H  
ATOM   2466  N   VAL A 168      25.049   8.195  10.181  1.00  0.86           N  
ATOM   2467  CA  VAL A 168      25.752   7.250   9.340  1.00  0.86           C  
ATOM   2468  C   VAL A 168      27.265   7.291   9.522  1.00  0.86           C  
ATOM   2469  O   VAL A 168      27.879   8.362   9.560  1.00  0.86           O  
ATOM   2470  CB  VAL A 168      25.413   7.516   7.853  1.00  0.86           C  
ATOM   2471  CG1 VAL A 168      26.143   6.534   6.953  1.00  0.86           C  
ATOM   2472  CG2 VAL A 168      23.937   7.414   7.646  1.00  0.86           C  
ATOM   2473  H   VAL A 168      25.299   9.174  10.144  1.00  0.86           H  
ATOM   2474  HA  VAL A 168      25.410   6.252   9.594  1.00  0.86           H  
ATOM   2475  HB  VAL A 168      25.744   8.521   7.585  1.00  0.86           H  
ATOM   2476 1HG1 VAL A 168      25.891   6.745   5.919  1.00  0.86           H  
ATOM   2477 2HG1 VAL A 168      27.217   6.632   7.085  1.00  0.86           H  
ATOM   2478 3HG1 VAL A 168      25.837   5.519   7.203  1.00  0.86           H  
ATOM   2479 1HG2 VAL A 168      23.703   7.609   6.607  1.00  0.86           H  
ATOM   2480 2HG2 VAL A 168      23.600   6.424   7.916  1.00  0.86           H  
ATOM   2481 3HG2 VAL A 168      23.446   8.151   8.269  1.00  0.86           H  
ATOM   2482  N   GLY A 169      27.869   6.110   9.632  1.00  0.89           N  
ATOM   2483  CA  GLY A 169      29.323   6.011   9.703  1.00  0.89           C  
ATOM   2484  C   GLY A 169      29.799   4.587   9.962  1.00  0.89           C  
ATOM   2485  O   GLY A 169      29.097   3.778  10.555  1.00  0.89           O  
ATOM   2486  H   GLY A 169      27.286   5.270   9.660  1.00  0.89           H  
ATOM   2487 1HA  GLY A 169      29.754   6.376   8.771  1.00  0.89           H  
ATOM   2488 2HA  GLY A 169      29.686   6.666  10.493  1.00  0.89           H  
ATOM   2489  N   ALA A 170      30.998   4.266   9.482  1.00  0.90           N  
ATOM   2490  CA  ALA A 170      31.605   2.938   9.648  1.00  0.90           C  
ATOM   2491  C   ALA A 170      30.716   1.794   9.138  1.00  0.90           C  
ATOM   2492  O   ALA A 170      30.732   0.691   9.699  1.00  0.90           O  
ATOM   2493  CB  ALA A 170      31.925   2.694  11.105  1.00  0.90           C  
ATOM   2494  H   ALA A 170      31.526   4.976   8.996  1.00  0.90           H  
ATOM   2495  HA  ALA A 170      32.532   2.923   9.075  1.00  0.90           H  
ATOM   2496 1HB  ALA A 170      32.412   1.728  11.209  1.00  0.90           H  
ATOM   2497 2HB  ALA A 170      32.591   3.469  11.459  1.00  0.90           H  
ATOM   2498 3HB  ALA A 170      31.012   2.700  11.697  1.00  0.90           H  
ATOM   2499  N   GLY A 171      29.924   2.065   8.095  1.00  0.89           N  
ATOM   2500  CA  GLY A 171      29.034   1.072   7.491  1.00  0.89           C  
ATOM   2501  C   GLY A 171      27.715   0.893   8.257  1.00  0.89           C  
ATOM   2502  O   GLY A 171      26.877   0.077   7.874  1.00  0.89           O  
ATOM   2503  H   GLY A 171      29.954   2.993   7.700  1.00  0.89           H  
ATOM   2504 1HA  GLY A 171      28.816   1.366   6.464  1.00  0.89           H  
ATOM   2505 2HA  GLY A 171      29.551   0.116   7.438  1.00  0.89           H  
ATOM   2506  N   LEU A 172      27.545   1.651   9.335  1.00  0.86           N  
ATOM   2507  CA  LEU A 172      26.389   1.580  10.214  1.00  0.86           C  
ATOM   2508  C   LEU A 172      25.437   2.770  10.011  1.00  0.86           C  
ATOM   2509  O   LEU A 172      25.856   3.928  10.021  1.00  0.86           O  
ATOM   2510  CB  LEU A 172      26.926   1.469  11.661  1.00  0.86           C  
ATOM   2511  CG  LEU A 172      25.941   1.448  12.806  1.00  0.86           C  
ATOM   2512  CD1 LEU A 172      25.100   0.247  12.709  1.00  0.86           C  
ATOM   2513  CD2 LEU A 172      26.714   1.404  14.142  1.00  0.86           C  
ATOM   2514  H   LEU A 172      28.274   2.307   9.600  1.00  0.86           H  
ATOM   2515  HA  LEU A 172      25.839   0.668   9.983  1.00  0.86           H  
ATOM   2516 1HB  LEU A 172      27.519   0.560  11.728  1.00  0.86           H  
ATOM   2517 2HB  LEU A 172      27.593   2.308  11.837  1.00  0.86           H  
ATOM   2518  HG  LEU A 172      25.315   2.325  12.764  1.00  0.86           H  
ATOM   2519 1HD1 LEU A 172      24.432   0.255  13.537  1.00  0.86           H  
ATOM   2520 2HD1 LEU A 172      24.537   0.258  11.775  1.00  0.86           H  
ATOM   2521 3HD1 LEU A 172      25.721  -0.645  12.751  1.00  0.86           H  
ATOM   2522 1HD2 LEU A 172      26.020   1.384  14.972  1.00  0.86           H  
ATOM   2523 2HD2 LEU A 172      27.328   0.506  14.168  1.00  0.86           H  
ATOM   2524 3HD2 LEU A 172      27.350   2.265  14.239  1.00  0.86           H  
ATOM   2525  N   ARG A 173      24.153   2.476   9.758  1.00  0.81           N  
ATOM   2526  CA  ARG A 173      23.149   3.529   9.557  1.00  0.81           C  
ATOM   2527  C   ARG A 173      22.077   3.400  10.620  1.00  0.81           C  
ATOM   2528  O   ARG A 173      21.407   2.357  10.672  1.00  0.81           O  
ATOM   2529  CB  ARG A 173      22.406   3.362   8.237  1.00  0.81           C  
ATOM   2530  CG  ARG A 173      23.200   3.427   6.968  1.00  0.81           C  
ATOM   2531  CD  ARG A 173      22.296   3.229   5.805  1.00  0.81           C  
ATOM   2532  NE  ARG A 173      23.002   3.238   4.565  1.00  0.81           N  
ATOM   2533  CZ  ARG A 173      23.522   2.128   4.007  1.00  0.81           C  
ATOM   2534  NH1 ARG A 173      23.381   0.944   4.609  1.00  0.81           N  
ATOM   2535  NH2 ARG A 173      24.180   2.210   2.860  1.00  0.81           N  
ATOM   2536  H   ARG A 173      23.868   1.509   9.723  1.00  0.81           H  
ATOM   2537  HA  ARG A 173      23.614   4.511   9.624  1.00  0.81           H  
ATOM   2538 1HB  ARG A 173      21.891   2.404   8.236  1.00  0.81           H  
ATOM   2539 2HB  ARG A 173      21.640   4.123   8.174  1.00  0.81           H  
ATOM   2540 1HG  ARG A 173      23.677   4.390   6.870  1.00  0.81           H  
ATOM   2541 2HG  ARG A 173      23.952   2.638   6.964  1.00  0.81           H  
ATOM   2542 1HD  ARG A 173      21.790   2.270   5.901  1.00  0.81           H  
ATOM   2543 2HD  ARG A 173      21.557   4.022   5.779  1.00  0.81           H  
ATOM   2544  HE  ARG A 173      23.125   4.121   4.086  1.00  0.81           H  
ATOM   2545 1HH1 ARG A 173      22.865   0.848   5.509  1.00  0.81           H  
ATOM   2546 2HH1 ARG A 173      23.782   0.116   4.190  1.00  0.81           H  
ATOM   2547 1HH2 ARG A 173      24.291   3.107   2.396  1.00  0.81           H  
ATOM   2548 2HH2 ARG A 173      24.576   1.383   2.441  1.00  0.81           H  
ATOM   2549  N   ILE A 174      21.904   4.428  11.452  1.00  0.77           N  
ATOM   2550  CA  ILE A 174      20.889   4.316  12.488  1.00  0.77           C  
ATOM   2551  C   ILE A 174      19.929   5.500  12.504  1.00  0.77           C  
ATOM   2552  O   ILE A 174      20.347   6.651  12.536  1.00  0.77           O  
ATOM   2553  CB  ILE A 174      21.500   4.152  13.895  1.00  0.77           C  
ATOM   2554  CG1 ILE A 174      22.427   2.939  13.923  1.00  0.77           C  
ATOM   2555  CG2 ILE A 174      20.344   3.922  14.893  1.00  0.77           C  
ATOM   2556  CD1 ILE A 174      23.151   2.756  15.200  1.00  0.77           C  
ATOM   2557  H   ILE A 174      22.487   5.262  11.368  1.00  0.77           H  
ATOM   2558  HA  ILE A 174      20.316   3.428  12.288  1.00  0.77           H  
ATOM   2559  HB  ILE A 174      22.078   5.035  14.175  1.00  0.77           H  
ATOM   2560 1HG1 ILE A 174      21.880   2.092  13.717  1.00  0.77           H  
ATOM   2561 2HG1 ILE A 174      23.155   3.047  13.150  1.00  0.77           H  
ATOM   2562 1HG2 ILE A 174      20.722   3.765  15.862  1.00  0.77           H  
ATOM   2563 2HG2 ILE A 174      19.677   4.780  14.903  1.00  0.77           H  
ATOM   2564 3HG2 ILE A 174      19.785   3.043  14.600  1.00  0.77           H  
ATOM   2565 1HD1 ILE A 174      23.781   1.889  15.133  1.00  0.77           H  
ATOM   2566 2HD1 ILE A 174      23.764   3.634  15.407  1.00  0.77           H  
ATOM   2567 3HD1 ILE A 174      22.434   2.614  15.995  1.00  0.77           H  
ATOM   2568  N   VAL A 175      18.635   5.217  12.477  1.00  0.75           N  
ATOM   2569  CA  VAL A 175      17.640   6.284  12.546  1.00  0.75           C  
ATOM   2570  C   VAL A 175      17.058   6.399  13.918  1.00  0.75           C  
ATOM   2571  O   VAL A 175      16.793   5.409  14.585  1.00  0.75           O  
ATOM   2572  CB  VAL A 175      16.575   6.168  11.464  1.00  0.75           C  
ATOM   2573  CG1 VAL A 175      15.459   7.184  11.681  1.00  0.75           C  
ATOM   2574  CG2 VAL A 175      17.250   6.461  10.220  1.00  0.75           C  
ATOM   2575  H   VAL A 175      18.352   4.240  12.446  1.00  0.75           H  
ATOM   2576  HA  VAL A 175      18.142   7.221  12.355  1.00  0.75           H  
ATOM   2577  HB  VAL A 175      16.168   5.214  11.441  1.00  0.75           H  
ATOM   2578 1HG1 VAL A 175      14.725   7.101  10.882  1.00  0.75           H  
ATOM   2579 2HG1 VAL A 175      14.969   6.992  12.627  1.00  0.75           H  
ATOM   2580 3HG1 VAL A 175      15.879   8.189  11.688  1.00  0.75           H  
ATOM   2581 1HG2 VAL A 175      16.613   6.438   9.400  1.00  0.75           H  
ATOM   2582 2HG2 VAL A 175      17.633   7.440  10.315  1.00  0.75           H  
ATOM   2583 3HG2 VAL A 175      18.047   5.746  10.077  1.00  0.75           H  
ATOM   2584  N   HIS A 176      16.966   7.623  14.379  1.00  0.77           N  
ATOM   2585  CA  HIS A 176      16.515   7.893  15.727  1.00  0.77           C  
ATOM   2586  C   HIS A 176      15.042   8.290  15.767  1.00  0.77           C  
ATOM   2587  O   HIS A 176      14.659   9.292  15.165  1.00  0.77           O  
ATOM   2588  CB  HIS A 176      17.355   9.028  16.242  1.00  0.77           C  
ATOM   2589  CG  HIS A 176      18.816   8.774  16.065  1.00  0.77           C  
ATOM   2590  ND1 HIS A 176      19.486   7.766  16.699  1.00  0.77           N  
ATOM   2591  CD2 HIS A 176      19.731   9.407  15.299  1.00  0.77           C  
ATOM   2592  CE1 HIS A 176      20.748   7.787  16.334  1.00  0.77           C  
ATOM   2593  NE2 HIS A 176      20.920   8.774  15.489  1.00  0.77           N  
ATOM   2594  H   HIS A 176      17.229   8.391  13.759  1.00  0.77           H  
ATOM   2595  HA  HIS A 176      16.653   7.015  16.357  1.00  0.77           H  
ATOM   2596 1HB  HIS A 176      17.108   9.879  15.659  1.00  0.77           H  
ATOM   2597 2HB  HIS A 176      17.124   9.239  17.287  1.00  0.77           H  
ATOM   2598  HD1 HIS A 176      19.073   7.032  17.235  1.00  0.77           H  
ATOM   2599  HD2 HIS A 176      19.670  10.257  14.618  1.00  0.77           H  
ATOM   2600  HE1 HIS A 176      21.434   7.067  16.725  1.00  0.77           H  
ATOM   2601  N   VAL A 177      14.227   7.523  16.487  1.00  0.84           N  
ATOM   2602  CA  VAL A 177      12.792   7.798  16.566  1.00  0.84           C  
ATOM   2603  C   VAL A 177      12.563   9.090  17.374  1.00  0.84           C  
ATOM   2604  O   VAL A 177      11.894  10.015  16.911  1.00  0.84           O  
ATOM   2605  CB  VAL A 177      12.072   6.616  17.234  1.00  0.84           C  
ATOM   2606  CG1 VAL A 177      10.682   6.911  17.396  1.00  0.84           C  
ATOM   2607  CG2 VAL A 177      12.233   5.413  16.442  1.00  0.84           C  
ATOM   2608  H   VAL A 177      14.597   6.697  16.956  1.00  0.84           H  
ATOM   2609  HA  VAL A 177      12.405   7.932  15.559  1.00  0.84           H  
ATOM   2610  HB  VAL A 177      12.500   6.466  18.216  1.00  0.84           H  
ATOM   2611 1HG1 VAL A 177      10.176   6.087  17.873  1.00  0.84           H  
ATOM   2612 2HG1 VAL A 177      10.578   7.805  17.986  1.00  0.84           H  
ATOM   2613 3HG1 VAL A 177      10.275   7.054  16.405  1.00  0.84           H  
ATOM   2614 1HG2 VAL A 177      11.754   4.588  16.927  1.00  0.84           H  
ATOM   2615 2HG2 VAL A 177      11.806   5.558  15.499  1.00  0.84           H  
ATOM   2616 3HG2 VAL A 177      13.267   5.214  16.337  1.00  0.84           H  
ATOM   2617  N   THR A 178      13.187   9.183  18.563  1.00  0.95           N  
ATOM   2618  CA  THR A 178      13.123  10.403  19.375  1.00  0.95           C  
ATOM   2619  C   THR A 178      14.510  11.054  19.475  1.00  0.95           C  
ATOM   2620  O   THR A 178      15.369  10.661  20.280  1.00  0.95           O  
ATOM   2621  CB  THR A 178      12.577  10.131  20.770  1.00  0.95           C  
ATOM   2622  OG1 THR A 178      13.361   9.122  21.392  1.00  0.95           O  
ATOM   2623  CG2 THR A 178      11.146   9.692  20.687  1.00  0.95           C  
ATOM   2624  H   THR A 178      13.675   8.372  18.940  1.00  0.95           H  
ATOM   2625  HA  THR A 178      12.455  11.110  18.886  1.00  0.95           H  
ATOM   2626  HB  THR A 178      12.635  11.046  21.362  1.00  0.95           H  
ATOM   2627  HG1 THR A 178      13.382   8.320  20.827  1.00  0.95           H  
ATOM   2628 1HG2 THR A 178      10.764   9.516  21.682  1.00  0.95           H  
ATOM   2629 2HG2 THR A 178      10.562  10.459  20.207  1.00  0.95           H  
ATOM   2630 3HG2 THR A 178      11.088   8.791  20.107  1.00  0.95           H  
ATOM   2631  N   LEU A 179      14.702  12.058  18.626  1.00  1.10           N  
ATOM   2632  CA  LEU A 179      15.977  12.734  18.407  1.00  1.10           C  
ATOM   2633  C   LEU A 179      16.642  13.518  19.532  1.00  1.10           C  
ATOM   2634  O   LEU A 179      17.854  13.441  19.689  1.00  1.10           O  
ATOM   2635  CB  LEU A 179      15.762  13.723  17.273  1.00  1.10           C  
ATOM   2636  CG  LEU A 179      15.582  13.111  15.964  1.00  1.10           C  
ATOM   2637  CD1 LEU A 179      15.126  14.138  14.967  1.00  1.10           C  
ATOM   2638  CD2 LEU A 179      16.885  12.588  15.601  1.00  1.10           C  
ATOM   2639  H   LEU A 179      13.921  12.320  18.042  1.00  1.10           H  
ATOM   2640  HA  LEU A 179      16.683  11.971  18.080  1.00  1.10           H  
ATOM   2641 1HB  LEU A 179      14.897  14.343  17.491  1.00  1.10           H  
ATOM   2642 2HB  LEU A 179      16.640  14.359  17.208  1.00  1.10           H  
ATOM   2643  HG  LEU A 179      14.847  12.296  16.011  1.00  1.10           H  
ATOM   2644 1HD1 LEU A 179      15.042  13.706  13.991  1.00  1.10           H  
ATOM   2645 2HD1 LEU A 179      14.157  14.544  15.265  1.00  1.10           H  
ATOM   2646 3HD1 LEU A 179      15.843  14.914  14.948  1.00  1.10           H  
ATOM   2647 1HD2 LEU A 179      16.829  12.110  14.654  1.00  1.10           H  
ATOM   2648 2HD2 LEU A 179      17.586  13.409  15.571  1.00  1.10           H  
ATOM   2649 3HD2 LEU A 179      17.200  11.890  16.351  1.00  1.10           H  
ATOM   2650  N   HIS A 180      15.886  14.310  20.281  1.00  1.25           N  
ATOM   2651  CA  HIS A 180      16.559  15.152  21.262  1.00  1.25           C  
ATOM   2652  C   HIS A 180      15.913  15.185  22.648  1.00  1.25           C  
ATOM   2653  O   HIS A 180      16.412  15.854  23.555  1.00  1.25           O  
ATOM   2654  CB  HIS A 180      16.669  16.579  20.698  1.00  1.25           C  
ATOM   2655  CG  HIS A 180      17.418  16.647  19.356  1.00  1.25           C  
ATOM   2656  ND1 HIS A 180      18.754  16.315  19.227  1.00  1.25           N  
ATOM   2657  CD2 HIS A 180      17.007  17.025  18.116  1.00  1.25           C  
ATOM   2658  CE1 HIS A 180      19.123  16.467  17.964  1.00  1.25           C  
ATOM   2659  NE2 HIS A 180      18.085  16.900  17.273  1.00  1.25           N  
ATOM   2660  H   HIS A 180      14.892  14.353  20.149  1.00  1.25           H  
ATOM   2661  HA  HIS A 180      17.573  14.784  21.410  1.00  1.25           H  
ATOM   2662 1HB  HIS A 180      15.668  16.990  20.556  1.00  1.25           H  
ATOM   2663 2HB  HIS A 180      17.189  17.216  21.412  1.00  1.25           H  
ATOM   2664  HD1 HIS A 180      19.263  15.737  19.871  1.00  1.25           H  
ATOM   2665  HD2 HIS A 180      16.052  17.375  17.725  1.00  1.25           H  
ATOM   2666  HE1 HIS A 180      20.144  16.245  17.660  1.00  1.25           H  
ATOM   2667  N   GLU A 181      14.822  14.454  22.843  1.00  1.38           N  
ATOM   2668  CA  GLU A 181      14.056  14.581  24.089  1.00  1.38           C  
ATOM   2669  C   GLU A 181      14.585  13.806  25.303  1.00  1.38           C  
ATOM   2670  O   GLU A 181      13.856  13.049  25.959  1.00  1.38           O  
ATOM   2671  CB  GLU A 181      12.609  14.178  23.802  1.00  1.38           C  
ATOM   2672  CG  GLU A 181      11.878  15.102  22.859  1.00  1.38           C  
ATOM   2673  CD  GLU A 181      11.698  16.508  23.418  1.00  1.38           C  
ATOM   2674  OE1 GLU A 181      11.114  16.660  24.479  1.00  1.38           O  
ATOM   2675  OE2 GLU A 181      12.141  17.431  22.764  1.00  1.38           O  
ATOM   2676  H   GLU A 181      14.496  13.846  22.114  1.00  1.38           H  
ATOM   2677  HA  GLU A 181      14.054  15.636  24.360  1.00  1.38           H  
ATOM   2678 1HB  GLU A 181      12.594  13.189  23.351  1.00  1.38           H  
ATOM   2679 2HB  GLU A 181      12.050  14.122  24.691  1.00  1.38           H  
ATOM   2680 1HG  GLU A 181      12.429  15.161  21.923  1.00  1.38           H  
ATOM   2681 2HG  GLU A 181      10.902  14.677  22.652  1.00  1.38           H  
ATOM   2682  N   SER A 182      15.836  14.089  25.666  1.00  1.45           N  
ATOM   2683  CA  SER A 182      16.454  13.447  26.815  1.00  1.45           C  
ATOM   2684  C   SER A 182      16.127  11.951  26.830  1.00  1.45           C  
ATOM   2685  O   SER A 182      16.111  11.302  25.782  1.00  1.45           O  
ATOM   2686  CB  SER A 182      15.960  14.140  28.085  1.00  1.45           C  
ATOM   2687  OG  SER A 182      16.606  13.640  29.199  1.00  1.45           O  
ATOM   2688  H   SER A 182      16.346  14.761  25.094  1.00  1.45           H  
ATOM   2689  HA  SER A 182      17.535  13.563  26.744  1.00  1.45           H  
ATOM   2690 1HB  SER A 182      16.132  15.212  28.008  1.00  1.45           H  
ATOM   2691 2HB  SER A 182      14.886  13.986  28.186  1.00  1.45           H  
ATOM   2692  HG  SER A 182      17.505  13.992  29.162  1.00  1.45           H  
ATOM   2693  N   VAL A 183      15.837  11.420  28.018  1.00  1.43           N  
ATOM   2694  CA  VAL A 183      15.321  10.074  28.115  1.00  1.43           C  
ATOM   2695  C   VAL A 183      13.859  10.074  28.524  1.00  1.43           C  
ATOM   2696  O   VAL A 183      13.019   9.548  27.802  1.00  1.43           O  
ATOM   2697  CB  VAL A 183      16.135   9.222  29.094  1.00  1.43           C  
ATOM   2698  CG1 VAL A 183      15.493   7.842  29.230  1.00  1.43           C  
ATOM   2699  CG2 VAL A 183      17.549   9.095  28.564  1.00  1.43           C  
ATOM   2700  H   VAL A 183      15.976  11.988  28.842  1.00  1.43           H  
ATOM   2701  HA  VAL A 183      15.397   9.616  27.141  1.00  1.43           H  
ATOM   2702  HB  VAL A 183      16.143   9.692  30.076  1.00  1.43           H  
ATOM   2703 1HG1 VAL A 183      16.074   7.237  29.925  1.00  1.43           H  
ATOM   2704 2HG1 VAL A 183      14.481   7.952  29.608  1.00  1.43           H  
ATOM   2705 3HG1 VAL A 183      15.465   7.351  28.267  1.00  1.43           H  
ATOM   2706 1HG2 VAL A 183      18.143   8.488  29.248  1.00  1.43           H  
ATOM   2707 2HG2 VAL A 183      17.528   8.622  27.581  1.00  1.43           H  
ATOM   2708 3HG2 VAL A 183      17.995  10.084  28.480  1.00  1.43           H  
ATOM   2709  N   ARG A 184      13.533  10.687  29.651  1.00  1.35           N  
ATOM   2710  CA  ARG A 184      12.159  10.605  30.127  1.00  1.35           C  
ATOM   2711  C   ARG A 184      11.137  11.241  29.185  1.00  1.35           C  
ATOM   2712  O   ARG A 184      10.049  10.708  29.004  1.00  1.35           O  
ATOM   2713  CB  ARG A 184      12.054  11.226  31.503  1.00  1.35           C  
ATOM   2714  CG  ARG A 184      12.725  10.409  32.592  1.00  1.35           C  
ATOM   2715  CD  ARG A 184      12.656  11.076  33.912  1.00  1.35           C  
ATOM   2716  NE  ARG A 184      13.315  10.295  34.948  1.00  1.35           N  
ATOM   2717  CZ  ARG A 184      13.564  10.734  36.197  1.00  1.35           C  
ATOM   2718  NH1 ARG A 184      13.205  11.948  36.551  1.00  1.35           N  
ATOM   2719  NH2 ARG A 184      14.170   9.943  37.065  1.00  1.35           N  
ATOM   2720  H   ARG A 184      14.239  11.155  30.197  1.00  1.35           H  
ATOM   2721  HA  ARG A 184      11.906   9.550  30.224  1.00  1.35           H  
ATOM   2722 1HB  ARG A 184      12.516  12.211  31.495  1.00  1.35           H  
ATOM   2723 2HB  ARG A 184      11.005  11.354  31.771  1.00  1.35           H  
ATOM   2724 1HG  ARG A 184      12.236   9.439  32.667  1.00  1.35           H  
ATOM   2725 2HG  ARG A 184      13.777  10.264  32.336  1.00  1.35           H  
ATOM   2726 1HD  ARG A 184      13.145  12.048  33.854  1.00  1.35           H  
ATOM   2727 2HD  ARG A 184      11.613  11.210  34.196  1.00  1.35           H  
ATOM   2728  HE  ARG A 184      13.607   9.355  34.713  1.00  1.35           H  
ATOM   2729 1HH1 ARG A 184      12.742  12.551  35.887  1.00  1.35           H  
ATOM   2730 2HH1 ARG A 184      13.394  12.277  37.487  1.00  1.35           H  
ATOM   2731 1HH2 ARG A 184      14.447   9.010  36.792  1.00  1.35           H  
ATOM   2732 2HH2 ARG A 184      14.359  10.272  38.000  1.00  1.35           H  
ATOM   2733  N   SER A 185      11.468  12.376  28.563  1.00  1.24           N  
ATOM   2734  CA  SER A 185      10.500  12.972  27.644  1.00  1.24           C  
ATOM   2735  C   SER A 185      10.312  12.046  26.438  1.00  1.24           C  
ATOM   2736  O   SER A 185       9.183  11.704  26.067  1.00  1.24           O  
ATOM   2737  CB  SER A 185      10.909  14.369  27.236  1.00  1.24           C  
ATOM   2738  OG  SER A 185       9.972  14.908  26.329  1.00  1.24           O  
ATOM   2739  H   SER A 185      12.372  12.800  28.707  1.00  1.24           H  
ATOM   2740  HA  SER A 185       9.540  13.049  28.156  1.00  1.24           H  
ATOM   2741 1HB  SER A 185      10.965  15.003  28.119  1.00  1.24           H  
ATOM   2742 2HB  SER A 185      11.887  14.353  26.808  1.00  1.24           H  
ATOM   2743  HG  SER A 185      10.444  15.588  25.792  1.00  1.24           H  
ATOM   2744  N   ALA A 186      11.428  11.558  25.889  1.00  1.13           N  
ATOM   2745  CA  ALA A 186      11.427  10.638  24.763  1.00  1.13           C  
ATOM   2746  C   ALA A 186      10.600   9.402  25.057  1.00  1.13           C  
ATOM   2747  O   ALA A 186       9.847   8.939  24.200  1.00  1.13           O  
ATOM   2748  CB  ALA A 186      12.841  10.196  24.466  1.00  1.13           C  
ATOM   2749  H   ALA A 186      12.325  11.912  26.212  1.00  1.13           H  
ATOM   2750  HA  ALA A 186      11.006  11.144  23.901  1.00  1.13           H  
ATOM   2751 1HB  ALA A 186      12.832   9.517  23.649  1.00  1.13           H  
ATOM   2752 2HB  ALA A 186      13.463  11.055  24.231  1.00  1.13           H  
ATOM   2753 3HB  ALA A 186      13.242   9.700  25.332  1.00  1.13           H  
ATOM   2754  N   LEU A 187      10.656   8.902  26.283  1.00  1.03           N  
ATOM   2755  CA  LEU A 187       9.897   7.707  26.606  1.00  1.03           C  
ATOM   2756  C   LEU A 187       8.383   7.911  26.467  1.00  1.03           C  
ATOM   2757  O   LEU A 187       7.663   6.954  26.183  1.00  1.03           O  
ATOM   2758  CB  LEU A 187      10.261   7.201  28.003  1.00  1.03           C  
ATOM   2759  CG  LEU A 187      11.691   6.637  28.131  1.00  1.03           C  
ATOM   2760  CD1 LEU A 187      11.970   6.281  29.571  1.00  1.03           C  
ATOM   2761  CD2 LEU A 187      11.827   5.470  27.244  1.00  1.03           C  
ATOM   2762  H   LEU A 187      11.287   9.316  26.972  1.00  1.03           H  
ATOM   2763  HA  LEU A 187      10.189   6.934  25.904  1.00  1.03           H  
ATOM   2764 1HB  LEU A 187      10.165   8.029  28.705  1.00  1.03           H  
ATOM   2765 2HB  LEU A 187       9.557   6.413  28.293  1.00  1.03           H  
ATOM   2766  HG  LEU A 187      12.394   7.361  27.828  1.00  1.03           H  
ATOM   2767 1HD1 LEU A 187      12.980   5.889  29.661  1.00  1.03           H  
ATOM   2768 2HD1 LEU A 187      11.869   7.166  30.190  1.00  1.03           H  
ATOM   2769 3HD1 LEU A 187      11.253   5.523  29.898  1.00  1.03           H  
ATOM   2770 1HD2 LEU A 187      12.838   5.066  27.320  1.00  1.03           H  
ATOM   2771 2HD2 LEU A 187      11.102   4.715  27.554  1.00  1.03           H  
ATOM   2772 3HD2 LEU A 187      11.633   5.767  26.216  1.00  1.03           H  
ATOM   2773  N   GLU A 188       7.890   9.142  26.682  1.00  0.94           N  
ATOM   2774  CA  GLU A 188       6.459   9.406  26.536  1.00  0.94           C  
ATOM   2775  C   GLU A 188       6.149   9.761  25.081  1.00  0.94           C  
ATOM   2776  O   GLU A 188       5.059   9.486  24.579  1.00  0.94           O  
ATOM   2777  CB  GLU A 188       5.987  10.527  27.474  1.00  0.94           C  
ATOM   2778  CG  GLU A 188       6.084  10.192  28.966  1.00  0.94           C  
ATOM   2779  CD  GLU A 188       5.551  11.298  29.873  1.00  0.94           C  
ATOM   2780  OE1 GLU A 188       5.174  12.334  29.373  1.00  0.94           O  
ATOM   2781  OE2 GLU A 188       5.508  11.089  31.066  1.00  0.94           O  
ATOM   2782  H   GLU A 188       8.517   9.917  26.887  1.00  0.94           H  
ATOM   2783  HA  GLU A 188       5.908   8.499  26.784  1.00  0.94           H  
ATOM   2784 1HB  GLU A 188       6.591  11.420  27.295  1.00  0.94           H  
ATOM   2785 2HB  GLU A 188       4.952  10.779  27.249  1.00  0.94           H  
ATOM   2786 1HG  GLU A 188       5.525   9.277  29.156  1.00  0.94           H  
ATOM   2787 2HG  GLU A 188       7.132  10.003  29.209  1.00  0.94           H  
ATOM   2788  N   ARG A 189       7.120  10.393  24.411  1.00  0.87           N  
ATOM   2789  CA  ARG A 189       6.987  10.768  23.004  1.00  0.87           C  
ATOM   2790  C   ARG A 189       6.856   9.529  22.108  1.00  0.87           C  
ATOM   2791  O   ARG A 189       6.107   9.531  21.129  1.00  0.87           O  
ATOM   2792  CB  ARG A 189       8.165  11.612  22.551  1.00  0.87           C  
ATOM   2793  CG  ARG A 189       8.052  12.132  21.133  1.00  0.87           C  
ATOM   2794  CD  ARG A 189       9.149  13.057  20.772  1.00  0.87           C  
ATOM   2795  NE  ARG A 189       9.115  13.407  19.357  1.00  0.87           N  
ATOM   2796  CZ  ARG A 189      10.098  14.024  18.690  1.00  0.87           C  
ATOM   2797  NH1 ARG A 189      11.202  14.375  19.293  1.00  0.87           N  
ATOM   2798  NH2 ARG A 189       9.934  14.274  17.420  1.00  0.87           N  
ATOM   2799  H   ARG A 189       7.978  10.632  24.905  1.00  0.87           H  
ATOM   2800  HA  ARG A 189       6.084  11.365  22.894  1.00  0.87           H  
ATOM   2801 1HB  ARG A 189       8.311  12.453  23.233  1.00  0.87           H  
ATOM   2802 2HB  ARG A 189       9.056  11.005  22.593  1.00  0.87           H  
ATOM   2803 1HG  ARG A 189       8.099  11.298  20.467  1.00  0.87           H  
ATOM   2804 2HG  ARG A 189       7.102  12.648  20.996  1.00  0.87           H  
ATOM   2805 1HD  ARG A 189       9.038  13.975  21.346  1.00  0.87           H  
ATOM   2806 2HD  ARG A 189      10.111  12.606  20.997  1.00  0.87           H  
ATOM   2807  HE  ARG A 189       8.264  13.195  18.801  1.00  0.87           H  
ATOM   2808 1HH1 ARG A 189      11.318  14.184  20.279  1.00  0.87           H  
ATOM   2809 2HH1 ARG A 189      11.916  14.858  18.773  1.00  0.87           H  
ATOM   2810 1HH2 ARG A 189       9.040  13.981  16.992  1.00  0.87           H  
ATOM   2811 2HH2 ARG A 189      10.662  14.738  16.888  1.00  0.87           H  
ATOM   2812  N   LEU A 190       7.590   8.471  22.448  1.00  0.82           N  
ATOM   2813  CA  LEU A 190       7.567   7.234  21.681  1.00  0.82           C  
ATOM   2814  C   LEU A 190       6.183   6.606  21.595  1.00  0.82           C  
ATOM   2815  O   LEU A 190       5.469   6.468  22.587  1.00  0.82           O  
ATOM   2816  CB  LEU A 190       8.530   6.213  22.310  1.00  0.82           C  
ATOM   2817  CG  LEU A 190       9.991   6.463  22.113  1.00  0.82           C  
ATOM   2818  CD1 LEU A 190      10.791   5.576  22.992  1.00  0.82           C  
ATOM   2819  CD2 LEU A 190      10.310   6.159  20.683  1.00  0.82           C  
ATOM   2820  H   LEU A 190       8.213   8.547  23.251  1.00  0.82           H  
ATOM   2821  HA  LEU A 190       7.903   7.454  20.672  1.00  0.82           H  
ATOM   2822 1HB  LEU A 190       8.342   6.175  23.386  1.00  0.82           H  
ATOM   2823 2HB  LEU A 190       8.323   5.254  21.887  1.00  0.82           H  
ATOM   2824  HG  LEU A 190      10.221   7.475  22.346  1.00  0.82           H  
ATOM   2825 1HD1 LEU A 190      11.849   5.766  22.829  1.00  0.82           H  
ATOM   2826 2HD1 LEU A 190      10.544   5.768  24.022  1.00  0.82           H  
ATOM   2827 3HD1 LEU A 190      10.549   4.567  22.743  1.00  0.82           H  
ATOM   2828 1HD2 LEU A 190      11.365   6.333  20.496  1.00  0.82           H  
ATOM   2829 2HD2 LEU A 190      10.069   5.117  20.464  1.00  0.82           H  
ATOM   2830 3HD2 LEU A 190       9.711   6.809  20.059  1.00  0.82           H  
ATOM   2831  N   SER A 191       5.853   6.170  20.387  1.00  0.79           N  
ATOM   2832  CA  SER A 191       4.600   5.501  20.075  1.00  0.79           C  
ATOM   2833  C   SER A 191       4.865   4.576  18.904  1.00  0.79           C  
ATOM   2834  O   SER A 191       5.784   4.861  18.132  1.00  0.79           O  
ATOM   2835  CB  SER A 191       3.565   6.528  19.669  1.00  0.79           C  
ATOM   2836  OG  SER A 191       3.907   7.151  18.438  1.00  0.79           O  
ATOM   2837  H   SER A 191       6.510   6.338  19.645  1.00  0.79           H  
ATOM   2838  HA  SER A 191       4.276   4.947  20.952  1.00  0.79           H  
ATOM   2839 1HB  SER A 191       2.587   6.079  19.587  1.00  0.79           H  
ATOM   2840 2HB  SER A 191       3.504   7.291  20.449  1.00  0.79           H  
ATOM   2841  HG  SER A 191       3.385   7.965  18.410  1.00  0.79           H  
ATOM   2842  N   PRO A 192       4.065   3.506  18.688  1.00  0.77           N  
ATOM   2843  CA  PRO A 192       4.222   2.590  17.580  1.00  0.77           C  
ATOM   2844  C   PRO A 192       4.316   3.323  16.260  1.00  0.77           C  
ATOM   2845  O   PRO A 192       5.116   2.960  15.407  1.00  0.77           O  
ATOM   2846  CB  PRO A 192       2.909   1.798  17.632  1.00  0.77           C  
ATOM   2847  CG  PRO A 192       2.542   1.791  19.089  1.00  0.77           C  
ATOM   2848  CD  PRO A 192       2.939   3.171  19.595  1.00  0.77           C  
ATOM   2849  HA  PRO A 192       5.093   1.960  17.749  1.00  0.77           H  
ATOM   2850 1HB  PRO A 192       2.157   2.259  16.986  1.00  0.77           H  
ATOM   2851 2HB  PRO A 192       3.085   0.776  17.249  1.00  0.77           H  
ATOM   2852 1HG  PRO A 192       1.464   1.588  19.203  1.00  0.77           H  
ATOM   2853 2HG  PRO A 192       3.055   0.986  19.596  1.00  0.77           H  
ATOM   2854 1HD  PRO A 192       2.110   3.869  19.477  1.00  0.77           H  
ATOM   2855 2HD  PRO A 192       3.261   3.068  20.634  1.00  0.77           H  
ATOM   2856  N   GLN A 193       3.576   4.423  16.124  1.00  0.76           N  
ATOM   2857  CA  GLN A 193       3.582   5.138  14.867  1.00  0.76           C  
ATOM   2858  C   GLN A 193       4.819   5.983  14.710  1.00  0.76           C  
ATOM   2859  O   GLN A 193       5.338   6.113  13.602  1.00  0.76           O  
ATOM   2860  CB  GLN A 193       2.326   5.987  14.720  1.00  0.76           C  
ATOM   2861  CG  GLN A 193       1.038   5.163  14.623  1.00  0.76           C  
ATOM   2862  CD  GLN A 193       1.036   4.179  13.435  1.00  0.76           C  
ATOM   2863  OE1 GLN A 193       1.441   4.512  12.317  1.00  0.76           O  
ATOM   2864  NE2 GLN A 193       0.557   2.963  13.682  1.00  0.76           N  
ATOM   2865  H   GLN A 193       2.966   4.729  16.869  1.00  0.76           H  
ATOM   2866  HA  GLN A 193       3.573   4.410  14.066  1.00  0.76           H  
ATOM   2867 1HB  GLN A 193       2.240   6.653  15.580  1.00  0.76           H  
ATOM   2868 2HB  GLN A 193       2.408   6.612  13.827  1.00  0.76           H  
ATOM   2869 1HG  GLN A 193       0.922   4.587  15.541  1.00  0.76           H  
ATOM   2870 2HG  GLN A 193       0.195   5.845  14.501  1.00  0.76           H  
ATOM   2871 1HE2 GLN A 193       0.519   2.279  12.949  1.00  0.76           H  
ATOM   2872 2HE2 GLN A 193       0.227   2.726  14.596  1.00  0.76           H  
ATOM   2873  N   LEU A 194       5.343   6.533  15.804  1.00  0.76           N  
ATOM   2874  CA  LEU A 194       6.543   7.340  15.659  1.00  0.76           C  
ATOM   2875  C   LEU A 194       7.669   6.404  15.189  1.00  0.76           C  
ATOM   2876  O   LEU A 194       8.483   6.768  14.335  1.00  0.76           O  
ATOM   2877  CB  LEU A 194       6.914   8.023  16.984  1.00  0.76           C  
ATOM   2878  CG  LEU A 194       8.019   9.083  16.906  1.00  0.76           C  
ATOM   2879  CD1 LEU A 194       7.576  10.178  16.001  1.00  0.76           C  
ATOM   2880  CD2 LEU A 194       8.309   9.614  18.282  1.00  0.76           C  
ATOM   2881  H   LEU A 194       4.904   6.432  16.724  1.00  0.76           H  
ATOM   2882  HA  LEU A 194       6.379   8.101  14.901  1.00  0.76           H  
ATOM   2883 1HB  LEU A 194       6.027   8.503  17.392  1.00  0.76           H  
ATOM   2884 2HB  LEU A 194       7.239   7.256  17.684  1.00  0.76           H  
ATOM   2885  HG  LEU A 194       8.886   8.673  16.476  1.00  0.76           H  
ATOM   2886 1HD1 LEU A 194       8.355  10.940  15.927  1.00  0.76           H  
ATOM   2887 2HD1 LEU A 194       7.364   9.784  15.017  1.00  0.76           H  
ATOM   2888 3HD1 LEU A 194       6.675  10.622  16.414  1.00  0.76           H  
ATOM   2889 1HD2 LEU A 194       9.089  10.376  18.214  1.00  0.76           H  
ATOM   2890 2HD2 LEU A 194       7.397  10.052  18.682  1.00  0.76           H  
ATOM   2891 3HD2 LEU A 194       8.639   8.815  18.926  1.00  0.76           H  
ATOM   2892  N   VAL A 195       7.681   5.171  15.732  1.00  0.76           N  
ATOM   2893  CA  VAL A 195       8.703   4.195  15.369  1.00  0.76           C  
ATOM   2894  C   VAL A 195       8.541   3.758  13.922  1.00  0.76           C  
ATOM   2895  O   VAL A 195       9.515   3.703  13.166  1.00  0.76           O  
ATOM   2896  CB  VAL A 195       8.640   2.943  16.238  1.00  0.76           C  
ATOM   2897  CG1 VAL A 195       9.650   1.924  15.675  1.00  0.76           C  
ATOM   2898  CG2 VAL A 195       8.914   3.287  17.693  1.00  0.76           C  
ATOM   2899  H   VAL A 195       6.972   4.936  16.430  1.00  0.76           H  
ATOM   2900  HA  VAL A 195       9.674   4.654  15.485  1.00  0.76           H  
ATOM   2901  HB  VAL A 195       7.651   2.512  16.168  1.00  0.76           H  
ATOM   2902 1HG1 VAL A 195       9.620   1.012  16.267  1.00  0.76           H  
ATOM   2903 2HG1 VAL A 195       9.403   1.696  14.638  1.00  0.76           H  
ATOM   2904 3HG1 VAL A 195      10.639   2.349  15.713  1.00  0.76           H  
ATOM   2905 1HG2 VAL A 195       8.858   2.379  18.296  1.00  0.76           H  
ATOM   2906 2HG2 VAL A 195       9.885   3.719  17.787  1.00  0.76           H  
ATOM   2907 3HG2 VAL A 195       8.170   3.999  18.044  1.00  0.76           H  
ATOM   2908  N   ILE A 196       7.305   3.473  13.522  1.00  0.77           N  
ATOM   2909  CA  ILE A 196       7.030   3.063  12.156  1.00  0.77           C  
ATOM   2910  C   ILE A 196       7.444   4.143  11.183  1.00  0.77           C  
ATOM   2911  O   ILE A 196       8.115   3.851  10.194  1.00  0.77           O  
ATOM   2912  CB  ILE A 196       5.533   2.768  11.997  1.00  0.77           C  
ATOM   2913  CG1 ILE A 196       5.173   1.513  12.745  1.00  0.77           C  
ATOM   2914  CG2 ILE A 196       5.157   2.649  10.570  1.00  0.77           C  
ATOM   2915  CD1 ILE A 196       3.700   1.344  12.928  1.00  0.77           C  
ATOM   2916  H   ILE A 196       6.534   3.521  14.188  1.00  0.77           H  
ATOM   2917  HA  ILE A 196       7.593   2.161  11.941  1.00  0.77           H  
ATOM   2918  HB  ILE A 196       4.969   3.580  12.433  1.00  0.77           H  
ATOM   2919 1HG1 ILE A 196       5.525   0.665  12.186  1.00  0.77           H  
ATOM   2920 2HG1 ILE A 196       5.667   1.509  13.690  1.00  0.77           H  
ATOM   2921 1HG2 ILE A 196       4.092   2.464  10.514  1.00  0.77           H  
ATOM   2922 2HG2 ILE A 196       5.393   3.578  10.047  1.00  0.77           H  
ATOM   2923 3HG2 ILE A 196       5.688   1.837  10.106  1.00  0.77           H  
ATOM   2924 1HD1 ILE A 196       3.492   0.422  13.454  1.00  0.77           H  
ATOM   2925 2HD1 ILE A 196       3.317   2.171  13.504  1.00  0.77           H  
ATOM   2926 3HD1 ILE A 196       3.218   1.328  11.963  1.00  0.77           H  
ATOM   2927  N   ASN A 197       7.100   5.395  11.474  1.00  0.79           N  
ATOM   2928  CA  ASN A 197       7.475   6.489  10.597  1.00  0.79           C  
ATOM   2929  C   ASN A 197       8.995   6.604  10.498  1.00  0.79           C  
ATOM   2930  O   ASN A 197       9.534   6.833   9.411  1.00  0.79           O  
ATOM   2931  CB  ASN A 197       6.880   7.783  11.104  1.00  0.79           C  
ATOM   2932  CG  ASN A 197       5.401   7.877  10.898  1.00  0.79           C  
ATOM   2933  OD1 ASN A 197       4.822   7.172  10.061  1.00  0.79           O  
ATOM   2934  ND2 ASN A 197       4.765   8.740  11.649  1.00  0.79           N  
ATOM   2935  H   ASN A 197       6.546   5.594  12.307  1.00  0.79           H  
ATOM   2936  HA  ASN A 197       7.094   6.280   9.598  1.00  0.79           H  
ATOM   2937 1HB  ASN A 197       7.089   7.881  12.171  1.00  0.79           H  
ATOM   2938 2HB  ASN A 197       7.344   8.617  10.599  1.00  0.79           H  
ATOM   2939 1HD2 ASN A 197       3.776   8.844  11.563  1.00  0.79           H  
ATOM   2940 2HD2 ASN A 197       5.271   9.290  12.315  1.00  0.79           H  
ATOM   2941  N   ALA A 198       9.703   6.405  11.621  1.00  0.82           N  
ATOM   2942  CA  ALA A 198      11.155   6.472  11.593  1.00  0.82           C  
ATOM   2943  C   ALA A 198      11.728   5.401  10.693  1.00  0.82           C  
ATOM   2944  O   ALA A 198      12.628   5.675   9.901  1.00  0.82           O  
ATOM   2945  CB  ALA A 198      11.712   6.300  12.979  1.00  0.82           C  
ATOM   2946  H   ALA A 198       9.229   6.245  12.510  1.00  0.82           H  
ATOM   2947  HA  ALA A 198      11.444   7.442  11.199  1.00  0.82           H  
ATOM   2948 1HB  ALA A 198      12.787   6.368  12.963  1.00  0.82           H  
ATOM   2949 2HB  ALA A 198      11.308   7.062  13.624  1.00  0.82           H  
ATOM   2950 3HB  ALA A 198      11.414   5.328  13.336  1.00  0.82           H  
ATOM   2951  N   VAL A 199      11.173   4.184  10.773  1.00  0.85           N  
ATOM   2952  CA  VAL A 199      11.666   3.099   9.943  1.00  0.85           C  
ATOM   2953  C   VAL A 199      11.326   3.328   8.491  1.00  0.85           C  
ATOM   2954  O   VAL A 199      12.176   3.160   7.627  1.00  0.85           O  
ATOM   2955  CB  VAL A 199      11.102   1.725  10.348  1.00  0.85           C  
ATOM   2956  CG1 VAL A 199      11.546   0.729   9.317  1.00  0.85           C  
ATOM   2957  CG2 VAL A 199      11.608   1.275  11.718  1.00  0.85           C  
ATOM   2958  H   VAL A 199      10.425   4.012  11.446  1.00  0.85           H  
ATOM   2959  HA  VAL A 199      12.746   3.062  10.032  1.00  0.85           H  
ATOM   2960  HB  VAL A 199      10.010   1.783  10.360  1.00  0.85           H  
ATOM   2961 1HG1 VAL A 199      11.166  -0.245   9.555  1.00  0.85           H  
ATOM   2962 2HG1 VAL A 199      11.170   1.039   8.339  1.00  0.85           H  
ATOM   2963 3HG1 VAL A 199      12.629   0.698   9.293  1.00  0.85           H  
ATOM   2964 1HG2 VAL A 199      11.212   0.324  11.977  1.00  0.85           H  
ATOM   2965 2HG2 VAL A 199      12.652   1.175  11.684  1.00  0.85           H  
ATOM   2966 3HG2 VAL A 199      11.316   2.004  12.474  1.00  0.85           H  
ATOM   2967  N   ASP A 200      10.097   3.706   8.189  1.00  0.90           N  
ATOM   2968  CA  ASP A 200       9.750   3.872   6.793  1.00  0.90           C  
ATOM   2969  C   ASP A 200      10.585   4.982   6.137  1.00  0.90           C  
ATOM   2970  O   ASP A 200      11.080   4.822   5.014  1.00  0.90           O  
ATOM   2971  CB  ASP A 200       8.253   4.141   6.675  1.00  0.90           C  
ATOM   2972  CG  ASP A 200       7.426   2.884   7.026  1.00  0.90           C  
ATOM   2973  OD1 ASP A 200       8.014   1.836   7.140  1.00  0.90           O  
ATOM   2974  OD2 ASP A 200       6.225   2.984   7.153  1.00  0.90           O  
ATOM   2975  H   ASP A 200       9.407   3.859   8.920  1.00  0.90           H  
ATOM   2976  HA  ASP A 200       9.965   2.937   6.274  1.00  0.90           H  
ATOM   2977 1HB  ASP A 200       7.976   4.945   7.362  1.00  0.90           H  
ATOM   2978 2HB  ASP A 200       8.008   4.466   5.662  1.00  0.90           H  
ATOM   2979  N   ALA A 201      10.805   6.094   6.855  1.00  0.95           N  
ATOM   2980  CA  ALA A 201      11.637   7.168   6.317  1.00  0.95           C  
ATOM   2981  C   ALA A 201      13.060   6.664   6.113  1.00  0.95           C  
ATOM   2982  O   ALA A 201      13.717   6.952   5.101  1.00  0.95           O  
ATOM   2983  CB  ALA A 201      11.643   8.357   7.267  1.00  0.95           C  
ATOM   2984  H   ALA A 201      10.383   6.209   7.778  1.00  0.95           H  
ATOM   2985  HA  ALA A 201      11.233   7.468   5.352  1.00  0.95           H  
ATOM   2986 1HB  ALA A 201      12.256   9.154   6.850  1.00  0.95           H  
ATOM   2987 2HB  ALA A 201      10.624   8.716   7.405  1.00  0.95           H  
ATOM   2988 3HB  ALA A 201      12.050   8.050   8.234  1.00  0.95           H  
ATOM   2989  N   ALA A 202      13.529   5.885   7.090  1.00  1.01           N  
ATOM   2990  CA  ALA A 202      14.859   5.328   7.091  1.00  1.01           C  
ATOM   2991  C   ALA A 202      15.090   4.397   5.930  1.00  1.01           C  
ATOM   2992  O   ALA A 202      16.147   4.425   5.303  1.00  1.01           O  
ATOM   2993  CB  ALA A 202      15.051   4.596   8.365  1.00  1.01           C  
ATOM   2994  H   ALA A 202      12.949   5.691   7.908  1.00  1.01           H  
ATOM   2995  HA  ALA A 202      15.572   6.142   7.022  1.00  1.01           H  
ATOM   2996 1HB  ALA A 202      16.043   4.221   8.382  1.00  1.01           H  
ATOM   2997 2HB  ALA A 202      14.884   5.241   9.192  1.00  1.01           H  
ATOM   2998 3HB  ALA A 202      14.345   3.810   8.405  1.00  1.01           H  
ATOM   2999  N   VAL A 203      14.082   3.593   5.615  1.00  1.08           N  
ATOM   3000  CA  VAL A 203      14.147   2.659   4.508  1.00  1.08           C  
ATOM   3001  C   VAL A 203      14.288   3.390   3.200  1.00  1.08           C  
ATOM   3002  O   VAL A 203      15.153   3.048   2.387  1.00  1.08           O  
ATOM   3003  CB  VAL A 203      12.907   1.757   4.518  1.00  1.08           C  
ATOM   3004  CG1 VAL A 203      12.783   0.941   3.256  1.00  1.08           C  
ATOM   3005  CG2 VAL A 203      13.046   0.805   5.654  1.00  1.08           C  
ATOM   3006  H   VAL A 203      13.243   3.612   6.192  1.00  1.08           H  
ATOM   3007  HA  VAL A 203      15.022   2.027   4.650  1.00  1.08           H  
ATOM   3008  HB  VAL A 203      12.012   2.373   4.633  1.00  1.08           H  
ATOM   3009 1HG1 VAL A 203      11.905   0.316   3.330  1.00  1.08           H  
ATOM   3010 2HG1 VAL A 203      12.683   1.608   2.401  1.00  1.08           H  
ATOM   3011 3HG1 VAL A 203      13.650   0.324   3.131  1.00  1.08           H  
ATOM   3012 1HG2 VAL A 203      12.179   0.199   5.662  1.00  1.08           H  
ATOM   3013 2HG2 VAL A 203      13.933   0.192   5.514  1.00  1.08           H  
ATOM   3014 3HG2 VAL A 203      13.131   1.327   6.581  1.00  1.08           H  
ATOM   3015  N   GLN A 204      13.494   4.444   3.000  1.00  1.17           N  
ATOM   3016  CA  GLN A 204      13.652   5.189   1.763  1.00  1.17           C  
ATOM   3017  C   GLN A 204      15.072   5.727   1.681  1.00  1.17           C  
ATOM   3018  O   GLN A 204      15.733   5.574   0.654  1.00  1.17           O  
ATOM   3019  CB  GLN A 204      12.649   6.351   1.700  1.00  1.17           C  
ATOM   3020  CG  GLN A 204      12.690   7.219   0.414  1.00  1.17           C  
ATOM   3021  CD  GLN A 204      12.252   6.510  -0.868  1.00  1.17           C  
ATOM   3022  OE1 GLN A 204      11.165   5.933  -0.937  1.00  1.17           O  
ATOM   3023  NE2 GLN A 204      13.084   6.575  -1.898  1.00  1.17           N  
ATOM   3024  H   GLN A 204      12.781   4.699   3.690  1.00  1.17           H  
ATOM   3025  HA  GLN A 204      13.485   4.518   0.922  1.00  1.17           H  
ATOM   3026 1HB  GLN A 204      11.635   5.950   1.802  1.00  1.17           H  
ATOM   3027 2HB  GLN A 204      12.814   7.011   2.555  1.00  1.17           H  
ATOM   3028 1HG  GLN A 204      12.045   8.076   0.559  1.00  1.17           H  
ATOM   3029 2HG  GLN A 204      13.718   7.555   0.273  1.00  1.17           H  
ATOM   3030 1HE2 GLN A 204      12.843   6.145  -2.769  1.00  1.17           H  
ATOM   3031 2HE2 GLN A 204      13.950   7.071  -1.814  1.00  1.17           H  
ATOM   3032  N   THR A 205      15.591   6.240   2.796  1.00  1.26           N  
ATOM   3033  CA  THR A 205      16.946   6.767   2.815  1.00  1.26           C  
ATOM   3034  C   THR A 205      18.013   5.719   2.580  1.00  1.26           C  
ATOM   3035  O   THR A 205      18.979   5.979   1.873  1.00  1.26           O  
ATOM   3036  CB  THR A 205      17.232   7.554   4.072  1.00  1.26           C  
ATOM   3037  OG1 THR A 205      16.359   8.661   4.093  1.00  1.26           O  
ATOM   3038  CG2 THR A 205      18.699   8.015   4.079  1.00  1.26           C  
ATOM   3039  H   THR A 205      15.012   6.320   3.636  1.00  1.26           H  
ATOM   3040  HA  THR A 205      17.015   7.485   2.005  1.00  1.26           H  
ATOM   3041  HB  THR A 205      17.025   6.938   4.935  1.00  1.26           H  
ATOM   3042  HG1 THR A 205      15.460   8.347   4.308  1.00  1.26           H  
ATOM   3043 1HG2 THR A 205      18.918   8.581   4.972  1.00  1.26           H  
ATOM   3044 2HG2 THR A 205      19.336   7.137   4.051  1.00  1.26           H  
ATOM   3045 3HG2 THR A 205      18.896   8.635   3.205  1.00  1.26           H  
ATOM   3046  N   CYS A 206      17.874   4.544   3.170  1.00  1.36           N  
ATOM   3047  CA  CYS A 206      18.889   3.526   2.986  1.00  1.36           C  
ATOM   3048  C   CYS A 206      18.996   3.183   1.510  1.00  1.36           C  
ATOM   3049  O   CYS A 206      20.107   3.006   0.996  1.00  1.36           O  
ATOM   3050  CB  CYS A 206      18.556   2.308   3.809  1.00  1.36           C  
ATOM   3051  SG  CYS A 206      18.716   2.644   5.529  1.00  1.36           S  
ATOM   3052  H   CYS A 206      17.069   4.367   3.763  1.00  1.36           H  
ATOM   3053  HA  CYS A 206      19.844   3.921   3.329  1.00  1.36           H  
ATOM   3054 1HB  CYS A 206      17.529   2.010   3.614  1.00  1.36           H  
ATOM   3055 2HB  CYS A 206      19.213   1.480   3.547  1.00  1.36           H  
ATOM   3056  HG  CYS A 206      17.663   3.505   5.574  1.00  1.36           H  
ATOM   3057  N   THR A 207      17.856   3.152   0.812  1.00  1.45           N  
ATOM   3058  CA  THR A 207      17.877   2.951  -0.628  1.00  1.45           C  
ATOM   3059  C   THR A 207      18.544   4.126  -1.295  1.00  1.45           C  
ATOM   3060  O   THR A 207      19.406   3.962  -2.161  1.00  1.45           O  
ATOM   3061  CB  THR A 207      16.488   2.696  -1.213  1.00  1.45           C  
ATOM   3062  OG1 THR A 207      15.966   1.482  -0.657  1.00  1.45           O  
ATOM   3063  CG2 THR A 207      16.584   2.573  -2.720  1.00  1.45           C  
ATOM   3064  H   THR A 207      16.960   3.270   1.294  1.00  1.45           H  
ATOM   3065  HA  THR A 207      18.488   2.102  -0.850  1.00  1.45           H  
ATOM   3066  HB  THR A 207      15.824   3.520  -0.954  1.00  1.45           H  
ATOM   3067  HG1 THR A 207      16.680   0.800  -0.662  1.00  1.45           H  
ATOM   3068 1HG2 THR A 207      15.594   2.382  -3.131  1.00  1.45           H  
ATOM   3069 2HG2 THR A 207      16.979   3.500  -3.133  1.00  1.45           H  
ATOM   3070 3HG2 THR A 207      17.246   1.759  -2.972  1.00  1.45           H  
ATOM   3071  N   LEU A 208      18.219   5.326  -0.849  1.00  1.55           N  
ATOM   3072  CA  LEU A 208      18.832   6.497  -1.427  1.00  1.55           C  
ATOM   3073  C   LEU A 208      20.348   6.490  -1.179  1.00  1.55           C  
ATOM   3074  O   LEU A 208      21.106   7.027  -1.969  1.00  1.55           O  
ATOM   3075  CB  LEU A 208      18.211   7.766  -0.863  1.00  1.55           C  
ATOM   3076  CG  LEU A 208      16.733   7.986  -1.224  1.00  1.55           C  
ATOM   3077  CD1 LEU A 208      16.228   9.276  -0.601  1.00  1.55           C  
ATOM   3078  CD2 LEU A 208      16.573   7.947  -2.669  1.00  1.55           C  
ATOM   3079  H   LEU A 208      17.498   5.426  -0.134  1.00  1.55           H  
ATOM   3080  HA  LEU A 208      18.659   6.480  -2.501  1.00  1.55           H  
ATOM   3081 1HB  LEU A 208      18.306   7.746   0.204  1.00  1.55           H  
ATOM   3082 2HB  LEU A 208      18.759   8.572  -1.204  1.00  1.55           H  
ATOM   3083  HG  LEU A 208      16.159   7.209  -0.827  1.00  1.55           H  
ATOM   3084 1HD1 LEU A 208      15.171   9.405  -0.851  1.00  1.55           H  
ATOM   3085 2HD1 LEU A 208      16.342   9.237   0.478  1.00  1.55           H  
ATOM   3086 3HD1 LEU A 208      16.797  10.116  -0.997  1.00  1.55           H  
ATOM   3087 1HD2 LEU A 208      15.520   8.077  -2.921  1.00  1.55           H  
ATOM   3088 2HD2 LEU A 208      17.136   8.721  -3.116  1.00  1.55           H  
ATOM   3089 3HD2 LEU A 208      16.919   6.986  -3.040  1.00  1.55           H  
ATOM   3090  N   LEU A 209      20.800   5.852  -0.105  1.00  1.61           N  
ATOM   3091  CA  LEU A 209      22.221   5.753   0.200  1.00  1.61           C  
ATOM   3092  C   LEU A 209      22.891   4.517  -0.431  1.00  1.61           C  
ATOM   3093  O   LEU A 209      24.063   4.252  -0.148  1.00  1.61           O  
ATOM   3094  CB  LEU A 209      22.465   5.755   1.720  1.00  1.61           C  
ATOM   3095  CG  LEU A 209      22.077   7.055   2.474  1.00  1.61           C  
ATOM   3096  CD1 LEU A 209      22.306   6.864   3.979  1.00  1.61           C  
ATOM   3097  CD2 LEU A 209      22.898   8.208   1.938  1.00  1.61           C  
ATOM   3098  H   LEU A 209      20.127   5.455   0.544  1.00  1.61           H  
ATOM   3099  HA  LEU A 209      22.709   6.636  -0.209  1.00  1.61           H  
ATOM   3100 1HB  LEU A 209      21.881   4.939   2.151  1.00  1.61           H  
ATOM   3101 2HB  LEU A 209      23.518   5.565   1.902  1.00  1.61           H  
ATOM   3102  HG  LEU A 209      21.028   7.266   2.314  1.00  1.61           H  
ATOM   3103 1HD1 LEU A 209      22.023   7.774   4.509  1.00  1.61           H  
ATOM   3104 2HD1 LEU A 209      21.695   6.037   4.329  1.00  1.61           H  
ATOM   3105 3HD1 LEU A 209      23.357   6.650   4.168  1.00  1.61           H  
ATOM   3106 1HD2 LEU A 209      22.628   9.115   2.451  1.00  1.61           H  
ATOM   3107 2HD2 LEU A 209      23.951   8.004   2.092  1.00  1.61           H  
ATOM   3108 3HD2 LEU A 209      22.709   8.331   0.868  1.00  1.61           H  
ATOM   3109  N   GLY A 210      22.164   3.752  -1.269  1.00  1.63           N  
ATOM   3110  CA  GLY A 210      22.755   2.597  -1.946  1.00  1.63           C  
ATOM   3111  C   GLY A 210      22.162   1.198  -1.684  1.00  1.63           C  
ATOM   3112  O   GLY A 210      22.673   0.224  -2.244  1.00  1.63           O  
ATOM   3113  H   GLY A 210      21.194   3.987  -1.472  1.00  1.63           H  
ATOM   3114 1HA  GLY A 210      22.715   2.789  -3.017  1.00  1.63           H  
ATOM   3115 2HA  GLY A 210      23.813   2.565  -1.697  1.00  1.63           H  
ATOM   3116  N   VAL A 211      21.111   1.067  -0.866  1.00  1.57           N  
ATOM   3117  CA  VAL A 211      20.536  -0.265  -0.613  1.00  1.57           C  
ATOM   3118  C   VAL A 211      19.093  -0.483  -1.124  1.00  1.57           C  
ATOM   3119  O   VAL A 211      18.144  -0.142  -0.419  1.00  1.57           O  
ATOM   3120  CB  VAL A 211      20.492  -0.503   0.885  1.00  1.57           C  
ATOM   3121  CG1 VAL A 211      19.944  -1.841   1.124  1.00  1.57           C  
ATOM   3122  CG2 VAL A 211      21.858  -0.340   1.472  1.00  1.57           C  
ATOM   3123  H   VAL A 211      20.727   1.883  -0.391  1.00  1.57           H  
ATOM   3124  HA  VAL A 211      21.208  -1.002  -1.038  1.00  1.57           H  
ATOM   3125  HB  VAL A 211      19.819   0.216   1.349  1.00  1.57           H  
ATOM   3126 1HG1 VAL A 211      19.907  -1.997   2.172  1.00  1.57           H  
ATOM   3127 2HG1 VAL A 211      18.955  -1.903   0.700  1.00  1.57           H  
ATOM   3128 3HG1 VAL A 211      20.586  -2.593   0.670  1.00  1.57           H  
ATOM   3129 1HG2 VAL A 211      21.815  -0.513   2.546  1.00  1.57           H  
ATOM   3130 2HG2 VAL A 211      22.536  -1.058   1.016  1.00  1.57           H  
ATOM   3131 3HG2 VAL A 211      22.208   0.674   1.280  1.00  1.57           H  
ATOM   3132  N   PRO A 212      18.878  -1.133  -2.281  1.00  1.43           N  
ATOM   3133  CA  PRO A 212      17.572  -1.374  -2.902  1.00  1.43           C  
ATOM   3134  C   PRO A 212      16.514  -2.020  -1.995  1.00  1.43           C  
ATOM   3135  O   PRO A 212      15.322  -1.752  -2.144  1.00  1.43           O  
ATOM   3136  CB  PRO A 212      17.947  -2.340  -4.031  1.00  1.43           C  
ATOM   3137  CG  PRO A 212      19.364  -1.970  -4.382  1.00  1.43           C  
ATOM   3138  CD  PRO A 212      20.012  -1.643  -3.062  1.00  1.43           C  
ATOM   3139  HA  PRO A 212      17.193  -0.439  -3.322  1.00  1.43           H  
ATOM   3140 1HB  PRO A 212      17.842  -3.379  -3.685  1.00  1.43           H  
ATOM   3141 2HB  PRO A 212      17.252  -2.216  -4.877  1.00  1.43           H  
ATOM   3142 1HG  PRO A 212      19.861  -2.803  -4.902  1.00  1.43           H  
ATOM   3143 2HG  PRO A 212      19.373  -1.115  -5.070  1.00  1.43           H  
ATOM   3144 1HD  PRO A 212      20.444  -2.542  -2.596  1.00  1.43           H  
ATOM   3145 2HD  PRO A 212      20.750  -0.861  -3.240  1.00  1.43           H  
ATOM   3146  N   LYS A 213      16.945  -2.884  -1.079  1.00  1.25           N  
ATOM   3147  CA  LYS A 213      16.034  -3.577  -0.172  1.00  1.25           C  
ATOM   3148  C   LYS A 213      16.671  -3.827   1.194  1.00  1.25           C  
ATOM   3149  O   LYS A 213      17.159  -4.933   1.425  1.00  1.25           O  
ATOM   3150  CB  LYS A 213      15.602  -4.911  -0.772  1.00  1.25           C  
ATOM   3151  CG  LYS A 213      14.566  -5.644   0.062  1.00  1.25           C  
ATOM   3152  CD  LYS A 213      14.125  -6.939  -0.610  1.00  1.25           C  
ATOM   3153  CE  LYS A 213      13.098  -7.693   0.236  1.00  1.25           C  
ATOM   3154  NZ  LYS A 213      12.672  -8.965  -0.418  1.00  1.25           N  
ATOM   3155  H   LYS A 213      17.931  -3.068  -0.996  1.00  1.25           H  
ATOM   3156  HA  LYS A 213      15.145  -2.968  -0.050  1.00  1.25           H  
ATOM   3157 1HB  LYS A 213      15.180  -4.745  -1.766  1.00  1.25           H  
ATOM   3158 2HB  LYS A 213      16.469  -5.562  -0.885  1.00  1.25           H  
ATOM   3159 1HG  LYS A 213      14.992  -5.868   1.042  1.00  1.25           H  
ATOM   3160 2HG  LYS A 213      13.700  -4.998   0.204  1.00  1.25           H  
ATOM   3161 1HD  LYS A 213      13.687  -6.711  -1.583  1.00  1.25           H  
ATOM   3162 2HD  LYS A 213      14.994  -7.580  -0.765  1.00  1.25           H  
ATOM   3163 1HE  LYS A 213      13.535  -7.925   1.207  1.00  1.25           H  
ATOM   3164 2HE  LYS A 213      12.222  -7.062   0.384  1.00  1.25           H  
ATOM   3165 1HZ  LYS A 213      11.996  -9.434   0.169  1.00  1.25           H  
ATOM   3166 2HZ  LYS A 213      12.255  -8.759  -1.315  1.00  1.25           H  
ATOM   3167 3HZ  LYS A 213      13.476  -9.562  -0.550  1.00  1.25           H  
ATOM   3168  N   PRO A 214      16.720  -2.854   2.106  1.00  1.06           N  
ATOM   3169  CA  PRO A 214      17.449  -2.982   3.346  1.00  1.06           C  
ATOM   3170  C   PRO A 214      16.797  -3.952   4.306  1.00  1.06           C  
ATOM   3171  O   PRO A 214      15.569  -3.991   4.403  1.00  1.06           O  
ATOM   3172  CB  PRO A 214      17.394  -1.544   3.902  1.00  1.06           C  
ATOM   3173  CG  PRO A 214      16.131  -0.953   3.315  1.00  1.06           C  
ATOM   3174  CD  PRO A 214      15.986  -1.592   1.934  1.00  1.06           C  
ATOM   3175  HA  PRO A 214      18.463  -3.311   3.130  1.00  1.06           H  
ATOM   3176 1HB  PRO A 214      17.377  -1.574   5.006  1.00  1.06           H  
ATOM   3177 2HB  PRO A 214      18.295  -0.988   3.614  1.00  1.06           H  
ATOM   3178 1HG  PRO A 214      15.281  -1.183   3.975  1.00  1.06           H  
ATOM   3179 2HG  PRO A 214      16.205   0.141   3.263  1.00  1.06           H  
ATOM   3180 1HD  PRO A 214      14.921  -1.768   1.745  1.00  1.06           H  
ATOM   3181 2HD  PRO A 214      16.446  -0.968   1.158  1.00  1.06           H  
ATOM   3182  N   GLN A 215      17.624  -4.659   5.078  1.00  0.90           N  
ATOM   3183  CA  GLN A 215      17.091  -5.454   6.187  1.00  0.90           C  
ATOM   3184  C   GLN A 215      17.220  -4.553   7.410  1.00  0.90           C  
ATOM   3185  O   GLN A 215      18.268  -3.900   7.601  1.00  0.90           O  
ATOM   3186  CB  GLN A 215      17.793  -6.803   6.369  1.00  0.90           C  
ATOM   3187  CG  GLN A 215      17.084  -7.727   7.396  1.00  0.90           C  
ATOM   3188  CD  GLN A 215      17.707  -9.109   7.497  1.00  0.90           C  
ATOM   3189  OE1 GLN A 215      18.384  -9.547   6.560  1.00  0.90           O  
ATOM   3190  NE2 GLN A 215      17.488  -9.816   8.610  1.00  0.90           N  
ATOM   3191  H   GLN A 215      18.630  -4.618   4.870  1.00  0.90           H  
ATOM   3192  HA  GLN A 215      16.030  -5.650   6.023  1.00  0.90           H  
ATOM   3193 1HB  GLN A 215      17.841  -7.327   5.414  1.00  0.90           H  
ATOM   3194 2HB  GLN A 215      18.813  -6.636   6.707  1.00  0.90           H  
ATOM   3195 1HG  GLN A 215      17.051  -7.298   8.365  1.00  0.90           H  
ATOM   3196 2HG  GLN A 215      16.071  -7.852   7.048  1.00  0.90           H  
ATOM   3197 1HE2 GLN A 215      17.873 -10.728   8.702  1.00  0.90           H  
ATOM   3198 2HE2 GLN A 215      16.922  -9.448   9.396  1.00  0.90           H  
ATOM   3199  N   VAL A 216      16.170  -4.517   8.225  1.00  0.77           N  
ATOM   3200  CA  VAL A 216      16.100  -3.587   9.338  1.00  0.77           C  
ATOM   3201  C   VAL A 216      15.957  -4.218  10.720  1.00  0.77           C  
ATOM   3202  O   VAL A 216      15.199  -5.159  10.870  1.00  0.77           O  
ATOM   3203  CB  VAL A 216      14.851  -2.718   9.125  1.00  0.77           C  
ATOM   3204  CG1 VAL A 216      14.710  -1.665  10.264  1.00  0.77           C  
ATOM   3205  CG2 VAL A 216      14.857  -2.126   7.705  1.00  0.77           C  
ATOM   3206  H   VAL A 216      15.350  -5.099   8.033  1.00  0.77           H  
ATOM   3207  HA  VAL A 216      16.991  -2.977   9.310  1.00  0.77           H  
ATOM   3208  HB  VAL A 216      14.013  -3.344   9.196  1.00  0.77           H  
ATOM   3209 1HG1 VAL A 216      13.803  -1.101  10.120  1.00  0.77           H  
ATOM   3210 2HG1 VAL A 216      14.658  -2.156  11.227  1.00  0.77           H  
ATOM   3211 3HG1 VAL A 216      15.563  -0.998  10.255  1.00  0.77           H  
ATOM   3212 1HG2 VAL A 216      13.958  -1.551   7.550  1.00  0.77           H  
ATOM   3213 2HG2 VAL A 216      15.699  -1.507   7.558  1.00  0.77           H  
ATOM   3214 3HG2 VAL A 216      14.888  -2.934   6.974  1.00  0.77           H  
ATOM   3215  N   ALA A 217      16.690  -3.737  11.717  1.00  0.69           N  
ATOM   3216  CA  ALA A 217      16.406  -4.203  13.086  1.00  0.69           C  
ATOM   3217  C   ALA A 217      15.967  -3.000  13.883  1.00  0.69           C  
ATOM   3218  O   ALA A 217      16.404  -1.881  13.609  1.00  0.69           O  
ATOM   3219  CB  ALA A 217      17.567  -4.881  13.785  1.00  0.69           C  
ATOM   3220  H   ALA A 217      17.364  -2.996  11.519  1.00  0.69           H  
ATOM   3221  HA  ALA A 217      15.575  -4.906  13.049  1.00  0.69           H  
ATOM   3222 1HB  ALA A 217      17.240  -5.176  14.778  1.00  0.69           H  
ATOM   3223 2HB  ALA A 217      17.864  -5.745  13.238  1.00  0.69           H  
ATOM   3224 3HB  ALA A 217      18.375  -4.232  13.880  1.00  0.69           H  
ATOM   3225  N   VAL A 218      15.115  -3.213  14.853  1.00  0.65           N  
ATOM   3226  CA  VAL A 218      14.686  -2.103  15.674  1.00  0.65           C  
ATOM   3227  C   VAL A 218      15.132  -2.316  17.119  1.00  0.65           C  
ATOM   3228  O   VAL A 218      15.059  -3.430  17.653  1.00  0.65           O  
ATOM   3229  CB  VAL A 218      13.159  -1.909  15.521  1.00  0.65           C  
ATOM   3230  CG1 VAL A 218      12.685  -0.808  16.365  1.00  0.65           C  
ATOM   3231  CG2 VAL A 218      12.838  -1.584  14.062  1.00  0.65           C  
ATOM   3232  H   VAL A 218      14.732  -4.150  14.995  1.00  0.65           H  
ATOM   3233  HA  VAL A 218      15.159  -1.189  15.315  1.00  0.65           H  
ATOM   3234  HB  VAL A 218      12.648  -2.822  15.827  1.00  0.65           H  
ATOM   3235 1HG1 VAL A 218      11.615  -0.681  16.240  1.00  0.65           H  
ATOM   3236 2HG1 VAL A 218      12.906  -1.025  17.399  1.00  0.65           H  
ATOM   3237 3HG1 VAL A 218      13.199   0.102  16.060  1.00  0.65           H  
ATOM   3238 1HG2 VAL A 218      11.764  -1.454  13.935  1.00  0.65           H  
ATOM   3239 2HG2 VAL A 218      13.346  -0.677  13.770  1.00  0.65           H  
ATOM   3240 3HG2 VAL A 218      13.180  -2.388  13.448  1.00  0.65           H  
ATOM   3241  N   PHE A 219      15.674  -1.261  17.712  1.00  0.65           N  
ATOM   3242  CA  PHE A 219      16.138  -1.306  19.089  1.00  0.65           C  
ATOM   3243  C   PHE A 219      14.923  -1.314  19.970  1.00  0.65           C  
ATOM   3244  O   PHE A 219      13.922  -0.677  19.651  1.00  0.65           O  
ATOM   3245  CB  PHE A 219      16.927  -0.038  19.454  1.00  0.65           C  
ATOM   3246  CG  PHE A 219      18.379   0.182  18.935  1.00  0.65           C  
ATOM   3247  CD1 PHE A 219      18.691   0.492  17.616  1.00  0.65           C  
ATOM   3248  CD2 PHE A 219      19.408   0.185  19.828  1.00  0.65           C  
ATOM   3249  CE1 PHE A 219      19.990   0.778  17.242  1.00  0.65           C  
ATOM   3250  CE2 PHE A 219      20.707   0.458  19.439  1.00  0.65           C  
ATOM   3251  CZ  PHE A 219      20.979   0.755  18.153  1.00  0.65           C  
ATOM   3252  H   PHE A 219      15.722  -0.379  17.206  1.00  0.65           H  
ATOM   3253  HA  PHE A 219      16.712  -2.211  19.276  1.00  0.65           H  
ATOM   3254 1HB  PHE A 219      16.329   0.804  19.141  1.00  0.65           H  
ATOM   3255 2HB  PHE A 219      16.968   0.020  20.543  1.00  0.65           H  
ATOM   3256  HD1 PHE A 219      17.916   0.513  16.883  1.00  0.65           H  
ATOM   3257  HD2 PHE A 219      19.177  -0.022  20.869  1.00  0.65           H  
ATOM   3258  HE1 PHE A 219      20.225   1.029  16.220  1.00  0.65           H  
ATOM   3259  HE2 PHE A 219      21.518   0.454  20.167  1.00  0.65           H  
ATOM   3260  HZ  PHE A 219      21.979   0.982  17.861  1.00  0.65           H  
ATOM   3261  N   GLY A 220      14.997  -1.994  21.091  1.00  0.66           N  
ATOM   3262  CA  GLY A 220      13.892  -1.887  22.015  1.00  0.66           C  
ATOM   3263  C   GLY A 220      14.034  -0.578  22.781  1.00  0.66           C  
ATOM   3264  O   GLY A 220      15.042   0.121  22.634  1.00  0.66           O  
ATOM   3265  H   GLY A 220      15.799  -2.585  21.294  1.00  0.66           H  
ATOM   3266 1HA  GLY A 220      12.952  -1.902  21.467  1.00  0.66           H  
ATOM   3267 2HA  GLY A 220      13.890  -2.732  22.699  1.00  0.66           H  
ATOM   3268  N   ILE A 221      13.046  -0.245  23.599  1.00  0.68           N  
ATOM   3269  CA  ILE A 221      13.099   1.001  24.361  1.00  0.68           C  
ATOM   3270  C   ILE A 221      14.034   0.887  25.544  1.00  0.68           C  
ATOM   3271  O   ILE A 221      14.910   1.728  25.750  1.00  0.68           O  
ATOM   3272  CB  ILE A 221      11.706   1.426  24.815  1.00  0.68           C  
ATOM   3273  CG1 ILE A 221      10.911   1.728  23.614  1.00  0.68           C  
ATOM   3274  CG2 ILE A 221      11.775   2.607  25.706  1.00  0.68           C  
ATOM   3275  CD1 ILE A 221       9.501   1.971  23.874  1.00  0.68           C  
ATOM   3276  H   ILE A 221      12.246  -0.874  23.648  1.00  0.68           H  
ATOM   3277  HA  ILE A 221      13.485   1.782  23.712  1.00  0.68           H  
ATOM   3278  HB  ILE A 221      11.222   0.599  25.336  1.00  0.68           H  
ATOM   3279 1HG1 ILE A 221      11.337   2.581  23.133  1.00  0.68           H  
ATOM   3280 2HG1 ILE A 221      10.978   0.878  22.934  1.00  0.68           H  
ATOM   3281 1HG2 ILE A 221      10.762   2.895  26.006  1.00  0.68           H  
ATOM   3282 2HG2 ILE A 221      12.360   2.369  26.592  1.00  0.68           H  
ATOM   3283 3HG2 ILE A 221      12.244   3.428  25.170  1.00  0.68           H  
ATOM   3284 1HD1 ILE A 221       9.031   2.175  22.931  1.00  0.68           H  
ATOM   3285 2HD1 ILE A 221       9.046   1.112  24.335  1.00  0.68           H  
ATOM   3286 3HD1 ILE A 221       9.392   2.831  24.533  1.00  0.68           H  
ATOM   3287  N   ASN A 222      13.847  -0.149  26.335  1.00  0.70           N  
ATOM   3288  CA  ASN A 222      14.765  -0.407  27.420  1.00  0.70           C  
ATOM   3289  C   ASN A 222      16.058  -0.866  26.759  1.00  0.70           C  
ATOM   3290  O   ASN A 222      15.983  -1.567  25.745  1.00  0.70           O  
ATOM   3291  CB  ASN A 222      14.242  -1.469  28.371  1.00  0.70           C  
ATOM   3292  CG  ASN A 222      15.060  -1.572  29.625  1.00  0.70           C  
ATOM   3293  OD1 ASN A 222      16.084  -2.278  29.671  1.00  0.70           O  
ATOM   3294  ND2 ASN A 222      14.645  -0.867  30.657  1.00  0.70           N  
ATOM   3295  H   ASN A 222      13.091  -0.792  26.145  1.00  0.70           H  
ATOM   3296  HA  ASN A 222      14.924   0.517  27.969  1.00  0.70           H  
ATOM   3297 1HB  ASN A 222      13.206  -1.260  28.635  1.00  0.70           H  
ATOM   3298 2HB  ASN A 222      14.262  -2.434  27.874  1.00  0.70           H  
ATOM   3299 1HD2 ASN A 222      15.156  -0.888  31.518  1.00  0.70           H  
ATOM   3300 2HD2 ASN A 222      13.830  -0.295  30.577  1.00  0.70           H  
ATOM   3301  N   PRO A 223      17.252  -0.534  27.268  1.00  0.73           N  
ATOM   3302  CA  PRO A 223      18.516  -1.060  26.790  1.00  0.73           C  
ATOM   3303  C   PRO A 223      18.484  -2.579  26.608  1.00  0.73           C  
ATOM   3304  O   PRO A 223      19.153  -3.103  25.713  1.00  0.73           O  
ATOM   3305  CB  PRO A 223      19.488  -0.600  27.874  1.00  0.73           C  
ATOM   3306  CG  PRO A 223      18.884   0.703  28.376  1.00  0.73           C  
ATOM   3307  CD  PRO A 223      17.389   0.492  28.334  1.00  0.73           C  
ATOM   3308  HA  PRO A 223      18.753  -0.571  25.830  1.00  0.73           H  
ATOM   3309 1HB  PRO A 223      19.559  -1.372  28.661  1.00  0.73           H  
ATOM   3310 2HB  PRO A 223      20.495  -0.479  27.454  1.00  0.73           H  
ATOM   3311 1HG  PRO A 223      19.255   0.928  29.388  1.00  0.73           H  
ATOM   3312 2HG  PRO A 223      19.200   1.538  27.731  1.00  0.73           H  
ATOM   3313 1HD  PRO A 223      17.057   0.141  29.300  1.00  0.73           H  
ATOM   3314 2HD  PRO A 223      16.905   1.432  28.031  1.00  0.73           H  
ATOM   3315  N   HIS A 224      17.668  -3.299  27.405  1.00  0.76           N  
ATOM   3316  CA  HIS A 224      17.610  -4.742  27.253  1.00  0.76           C  
ATOM   3317  C   HIS A 224      16.238  -5.197  26.731  1.00  0.76           C  
ATOM   3318  O   HIS A 224      15.777  -6.295  27.050  1.00  0.76           O  
ATOM   3319  CB  HIS A 224      17.844  -5.389  28.619  1.00  0.76           C  
ATOM   3320  CG  HIS A 224      19.171  -5.068  29.210  1.00  0.76           C  
ATOM   3321  ND1 HIS A 224      20.351  -5.598  28.735  1.00  0.76           N  
ATOM   3322  CD2 HIS A 224      19.509  -4.250  30.231  1.00  0.76           C  
ATOM   3323  CE1 HIS A 224      21.360  -5.126  29.446  1.00  0.76           C  
ATOM   3324  NE2 HIS A 224      20.876  -4.305  30.362  1.00  0.76           N  
ATOM   3325  H   HIS A 224      17.106  -2.866  28.136  1.00  0.76           H  
ATOM   3326  HA  HIS A 224      18.374  -5.082  26.558  1.00  0.76           H  
ATOM   3327 1HB  HIS A 224      17.075  -5.047  29.311  1.00  0.76           H  
ATOM   3328 2HB  HIS A 224      17.753  -6.472  28.538  1.00  0.76           H  
ATOM   3329  HD2 HIS A 224      18.821  -3.656  30.836  1.00  0.76           H  
ATOM   3330  HE1 HIS A 224      22.412  -5.369  29.299  1.00  0.76           H  
ATOM   3331  HE2 HIS A 224      21.418  -3.797  31.047  1.00  0.76           H  
ATOM   3332  N   ALA A 225      15.638  -4.399  25.833  1.00  0.81           N  
ATOM   3333  CA  ALA A 225      14.357  -4.734  25.194  1.00  0.81           C  
ATOM   3334  C   ALA A 225      13.362  -5.213  26.248  1.00  0.81           C  
ATOM   3335  O   ALA A 225      13.051  -4.478  27.185  1.00  0.81           O  
ATOM   3336  CB  ALA A 225      14.551  -5.766  24.093  1.00  0.81           C  
ATOM   3337  H   ALA A 225      16.050  -3.490  25.627  1.00  0.81           H  
ATOM   3338  HA  ALA A 225      13.950  -3.825  24.751  1.00  0.81           H  
ATOM   3339 1HB  ALA A 225      13.588  -5.968  23.612  1.00  0.81           H  
ATOM   3340 2HB  ALA A 225      15.236  -5.364  23.365  1.00  0.81           H  
ATOM   3341 3HB  ALA A 225      14.958  -6.684  24.505  1.00  0.81           H  
ATOM   3342  N   SER A 226      12.839  -6.435  26.105  1.00  0.88           N  
ATOM   3343  CA  SER A 226      11.901  -6.907  27.109  1.00  0.88           C  
ATOM   3344  C   SER A 226      12.160  -8.365  27.434  1.00  0.88           C  
ATOM   3345  O   SER A 226      11.652  -9.284  26.778  1.00  0.88           O  
ATOM   3346  CB  SER A 226      10.476  -6.740  26.602  1.00  0.88           C  
ATOM   3347  OG  SER A 226       9.495  -7.105  27.564  1.00  0.88           O  
ATOM   3348  H   SER A 226      13.100  -7.027  25.334  1.00  0.88           H  
ATOM   3349  HA  SER A 226      12.029  -6.325  28.022  1.00  0.88           H  
ATOM   3350 1HB  SER A 226      10.326  -5.709  26.311  1.00  0.88           H  
ATOM   3351 2HB  SER A 226      10.349  -7.348  25.710  1.00  0.88           H  
ATOM   3352  HG  SER A 226       9.763  -7.942  28.011  1.00  0.88           H  
ATOM   3353  N   GLU A 227      12.932  -8.591  28.489  1.00  0.98           N  
ATOM   3354  CA  GLU A 227      13.224  -9.954  28.893  1.00  0.98           C  
ATOM   3355  C   GLU A 227      12.017 -10.393  29.692  1.00  0.98           C  
ATOM   3356  O   GLU A 227      11.954 -10.232  30.913  1.00  0.98           O  
ATOM   3357  CB  GLU A 227      14.513 -10.053  29.712  1.00  0.98           C  
ATOM   3358  CG  GLU A 227      14.948 -11.480  30.025  1.00  0.98           C  
ATOM   3359  CD  GLU A 227      16.253 -11.563  30.787  1.00  0.98           C  
ATOM   3360  OE1 GLU A 227      16.887 -10.553  30.955  1.00  0.98           O  
ATOM   3361  OE2 GLU A 227      16.606 -12.641  31.202  1.00  0.98           O  
ATOM   3362  H   GLU A 227      13.329  -7.809  28.987  1.00  0.98           H  
ATOM   3363  HA  GLU A 227      13.315 -10.590  28.013  1.00  0.98           H  
ATOM   3364 1HB  GLU A 227      15.326  -9.542  29.193  1.00  0.98           H  
ATOM   3365 2HB  GLU A 227      14.367  -9.566  30.660  1.00  0.98           H  
ATOM   3366 1HG  GLU A 227      14.167 -11.958  30.615  1.00  0.98           H  
ATOM   3367 2HG  GLU A 227      15.043 -12.029  29.090  1.00  0.98           H  
ATOM   3368  N   GLY A 228      11.024 -10.887  28.981  1.00  1.10           N  
ATOM   3369  CA  GLY A 228       9.751 -11.174  29.607  1.00  1.10           C  
ATOM   3370  C   GLY A 228       9.242  -9.848  30.150  1.00  1.10           C  
ATOM   3371  O   GLY A 228       9.240  -8.845  29.434  1.00  1.10           O  
ATOM   3372  H   GLY A 228      11.154 -10.960  27.973  1.00  1.10           H  
ATOM   3373 1HA  GLY A 228       9.053 -11.584  28.878  1.00  1.10           H  
ATOM   3374 2HA  GLY A 228       9.879 -11.897  30.411  1.00  1.10           H  
ATOM   3375  N   GLN A 229       8.863  -9.822  31.426  1.00  1.22           N  
ATOM   3376  CA  GLN A 229       8.365  -8.599  32.054  1.00  1.22           C  
ATOM   3377  C   GLN A 229       9.336  -8.029  33.088  1.00  1.22           C  
ATOM   3378  O   GLN A 229       8.927  -7.378  34.049  1.00  1.22           O  
ATOM   3379  CB  GLN A 229       6.986  -8.811  32.676  1.00  1.22           C  
ATOM   3380  CG  GLN A 229       5.906  -9.139  31.659  1.00  1.22           C  
ATOM   3381  CD  GLN A 229       4.524  -9.261  32.277  1.00  1.22           C  
ATOM   3382  OE1 GLN A 229       4.349  -9.134  33.492  1.00  1.22           O  
ATOM   3383  NE2 GLN A 229       3.528  -9.505  31.433  1.00  1.22           N  
ATOM   3384  H   GLN A 229       8.909 -10.672  31.971  1.00  1.22           H  
ATOM   3385  HA  GLN A 229       8.252  -7.843  31.275  1.00  1.22           H  
ATOM   3386 1HB  GLN A 229       7.034  -9.631  33.390  1.00  1.22           H  
ATOM   3387 2HB  GLN A 229       6.690  -7.922  33.225  1.00  1.22           H  
ATOM   3388 1HG  GLN A 229       5.879  -8.347  30.907  1.00  1.22           H  
ATOM   3389 2HG  GLN A 229       6.149 -10.088  31.187  1.00  1.22           H  
ATOM   3390 1HE2 GLN A 229       2.592  -9.595  31.774  1.00  1.22           H  
ATOM   3391 2HE2 GLN A 229       3.715  -9.598  30.455  1.00  1.22           H  
ATOM   3392  N   LEU A 230      10.625  -8.300  32.911  1.00  1.32           N  
ATOM   3393  CA  LEU A 230      11.639  -7.785  33.823  1.00  1.32           C  
ATOM   3394  C   LEU A 230      12.070  -6.345  33.533  1.00  1.32           C  
ATOM   3395  O   LEU A 230      12.536  -5.646  34.433  1.00  1.32           O  
ATOM   3396  CB  LEU A 230      12.885  -8.664  33.752  1.00  1.32           C  
ATOM   3397  CG  LEU A 230      12.726 -10.089  34.215  1.00  1.32           C  
ATOM   3398  CD1 LEU A 230      14.031 -10.820  33.959  1.00  1.32           C  
ATOM   3399  CD2 LEU A 230      12.347 -10.105  35.687  1.00  1.32           C  
ATOM   3400  H   LEU A 230      10.925  -8.885  32.128  1.00  1.32           H  
ATOM   3401  HA  LEU A 230      11.234  -7.822  34.833  1.00  1.32           H  
ATOM   3402 1HB  LEU A 230      13.198  -8.715  32.717  1.00  1.32           H  
ATOM   3403 2HB  LEU A 230      13.683  -8.200  34.330  1.00  1.32           H  
ATOM   3404  HG  LEU A 230      11.944 -10.580  33.631  1.00  1.32           H  
ATOM   3405 1HD1 LEU A 230      13.939 -11.859  34.270  1.00  1.32           H  
ATOM   3406 2HD1 LEU A 230      14.258 -10.780  32.895  1.00  1.32           H  
ATOM   3407 3HD1 LEU A 230      14.833 -10.344  34.517  1.00  1.32           H  
ATOM   3408 1HD2 LEU A 230      12.234 -11.135  36.025  1.00  1.32           H  
ATOM   3409 2HD2 LEU A 230      13.129  -9.615  36.269  1.00  1.32           H  
ATOM   3410 3HD2 LEU A 230      11.405  -9.571  35.822  1.00  1.32           H  
ATOM   3411  N   PHE A 231      11.969  -5.911  32.276  1.00  1.34           N  
ATOM   3412  CA  PHE A 231      12.475  -4.588  31.901  1.00  1.34           C  
ATOM   3413  C   PHE A 231      11.502  -3.662  31.177  1.00  1.34           C  
ATOM   3414  O   PHE A 231      11.111  -3.931  30.043  1.00  1.34           O  
ATOM   3415  CB  PHE A 231      13.692  -4.732  30.980  1.00  1.34           C  
ATOM   3416  CG  PHE A 231      14.875  -5.420  31.561  1.00  1.34           C  
ATOM   3417  CD1 PHE A 231      14.983  -6.784  31.525  1.00  1.34           C  
ATOM   3418  CD2 PHE A 231      15.890  -4.690  32.147  1.00  1.34           C  
ATOM   3419  CE1 PHE A 231      16.081  -7.423  32.064  1.00  1.34           C  
ATOM   3420  CE2 PHE A 231      16.991  -5.318  32.687  1.00  1.34           C  
ATOM   3421  CZ  PHE A 231      17.086  -6.689  32.646  1.00  1.34           C  
ATOM   3422  H   PHE A 231      11.546  -6.509  31.581  1.00  1.34           H  
ATOM   3423  HA  PHE A 231      12.791  -4.080  32.811  1.00  1.34           H  
ATOM   3424 1HB  PHE A 231      13.402  -5.267  30.077  1.00  1.34           H  
ATOM   3425 2HB  PHE A 231      13.999  -3.765  30.672  1.00  1.34           H  
ATOM   3426  HD1 PHE A 231      14.189  -7.359  31.063  1.00  1.34           H  
ATOM   3427  HD2 PHE A 231      15.813  -3.603  32.176  1.00  1.34           H  
ATOM   3428  HE1 PHE A 231      16.153  -8.512  32.028  1.00  1.34           H  
ATOM   3429  HE2 PHE A 231      17.785  -4.729  33.143  1.00  1.34           H  
ATOM   3430  HZ  PHE A 231      17.955  -7.191  33.069  1.00  1.34           H  
ATOM   3431  N   GLY A 232      11.089  -2.571  31.833  1.00  1.29           N  
ATOM   3432  CA  GLY A 232      10.267  -1.524  31.192  1.00  1.29           C  
ATOM   3433  C   GLY A 232       8.806  -1.844  30.855  1.00  1.29           C  
ATOM   3434  O   GLY A 232       7.890  -1.145  31.275  1.00  1.29           O  
ATOM   3435  H   GLY A 232      11.392  -2.441  32.789  1.00  1.29           H  
ATOM   3436 1HA  GLY A 232      10.282  -0.637  31.829  1.00  1.29           H  
ATOM   3437 2HA  GLY A 232      10.767  -1.223  30.272  1.00  1.29           H  
ATOM   3438  N   LEU A 233       8.633  -2.839  29.982  1.00  1.18           N  
ATOM   3439  CA  LEU A 233       7.391  -3.342  29.364  1.00  1.18           C  
ATOM   3440  C   LEU A 233       6.825  -2.382  28.302  1.00  1.18           C  
ATOM   3441  O   LEU A 233       6.112  -2.816  27.387  1.00  1.18           O  
ATOM   3442  CB  LEU A 233       6.306  -3.639  30.414  1.00  1.18           C  
ATOM   3443  CG  LEU A 233       6.464  -4.948  31.183  1.00  1.18           C  
ATOM   3444  CD1 LEU A 233       7.664  -4.835  32.103  1.00  1.18           C  
ATOM   3445  CD2 LEU A 233       5.190  -5.220  31.957  1.00  1.18           C  
ATOM   3446  H   LEU A 233       9.491  -3.320  29.730  1.00  1.18           H  
ATOM   3447  HA  LEU A 233       7.629  -4.285  28.870  1.00  1.18           H  
ATOM   3448 1HB  LEU A 233       6.251  -2.844  31.136  1.00  1.18           H  
ATOM   3449 2HB  LEU A 233       5.346  -3.683  29.907  1.00  1.18           H  
ATOM   3450  HG  LEU A 233       6.646  -5.774  30.492  1.00  1.18           H  
ATOM   3451 1HD1 LEU A 233       7.771  -5.739  32.652  1.00  1.18           H  
ATOM   3452 2HD1 LEU A 233       8.565  -4.661  31.517  1.00  1.18           H  
ATOM   3453 3HD1 LEU A 233       7.510  -4.013  32.796  1.00  1.18           H  
ATOM   3454 1HD2 LEU A 233       5.284  -6.148  32.512  1.00  1.18           H  
ATOM   3455 2HD2 LEU A 233       5.008  -4.402  32.653  1.00  1.18           H  
ATOM   3456 3HD2 LEU A 233       4.354  -5.299  31.261  1.00  1.18           H  
ATOM   3457  N   GLU A 234       7.309  -1.133  28.298  1.00  1.03           N  
ATOM   3458  CA  GLU A 234       6.931  -0.108  27.322  1.00  1.03           C  
ATOM   3459  C   GLU A 234       7.289  -0.599  25.937  1.00  1.03           C  
ATOM   3460  O   GLU A 234       6.617  -0.308  24.954  1.00  1.03           O  
ATOM   3461  CB  GLU A 234       7.667   1.210  27.607  1.00  1.03           C  
ATOM   3462  CG  GLU A 234       7.216   1.916  28.879  1.00  1.03           C  
ATOM   3463  CD  GLU A 234       8.004   3.177  29.217  1.00  1.03           C  
ATOM   3464  OE1 GLU A 234       8.987   3.448  28.573  1.00  1.03           O  
ATOM   3465  OE2 GLU A 234       7.603   3.859  30.137  1.00  1.03           O  
ATOM   3466  H   GLU A 234       7.902  -0.862  29.070  1.00  1.03           H  
ATOM   3467  HA  GLU A 234       5.854   0.059  27.374  1.00  1.03           H  
ATOM   3468 1HB  GLU A 234       8.736   1.019  27.693  1.00  1.03           H  
ATOM   3469 2HB  GLU A 234       7.526   1.898  26.772  1.00  1.03           H  
ATOM   3470 1HG  GLU A 234       6.165   2.181  28.767  1.00  1.03           H  
ATOM   3471 2HG  GLU A 234       7.297   1.214  29.709  1.00  1.03           H  
ATOM   3472  N   ASP A 235       8.352  -1.386  25.877  1.00  0.90           N  
ATOM   3473  CA  ASP A 235       8.847  -1.928  24.634  1.00  0.90           C  
ATOM   3474  C   ASP A 235       7.810  -2.805  23.941  1.00  0.90           C  
ATOM   3475  O   ASP A 235       7.714  -2.783  22.708  1.00  0.90           O  
ATOM   3476  CB  ASP A 235      10.078  -2.769  24.946  1.00  0.90           C  
ATOM   3477  CG  ASP A 235      10.847  -3.153  23.762  1.00  0.90           C  
ATOM   3478  OD1 ASP A 235      11.367  -2.278  23.143  1.00  0.90           O  
ATOM   3479  OD2 ASP A 235      10.962  -4.310  23.475  1.00  0.90           O  
ATOM   3480  H   ASP A 235       8.833  -1.598  26.742  1.00  0.90           H  
ATOM   3481  HA  ASP A 235       9.109  -1.112  23.963  1.00  0.90           H  
ATOM   3482 1HB  ASP A 235      10.720  -2.229  25.633  1.00  0.90           H  
ATOM   3483 2HB  ASP A 235       9.748  -3.671  25.456  1.00  0.90           H  
ATOM   3484  N   SER A 236       6.984  -3.514  24.726  1.00  0.79           N  
ATOM   3485  CA  SER A 236       5.981  -4.397  24.144  1.00  0.79           C  
ATOM   3486  C   SER A 236       4.735  -3.614  23.786  1.00  0.79           C  
ATOM   3487  O   SER A 236       3.955  -4.008  22.919  1.00  0.79           O  
ATOM   3488  CB  SER A 236       5.671  -5.548  25.100  1.00  0.79           C  
ATOM   3489  OG  SER A 236       5.071  -5.096  26.290  1.00  0.79           O  
ATOM   3490  H   SER A 236       7.040  -3.429  25.732  1.00  0.79           H  
ATOM   3491  HA  SER A 236       6.375  -4.823  23.236  1.00  0.79           H  
ATOM   3492 1HB  SER A 236       5.001  -6.241  24.607  1.00  0.79           H  
ATOM   3493 2HB  SER A 236       6.598  -6.090  25.316  1.00  0.79           H  
ATOM   3494  HG  SER A 236       5.591  -4.327  26.600  1.00  0.79           H  
ATOM   3495  N   GLN A 237       4.587  -2.448  24.414  1.00  0.72           N  
ATOM   3496  CA  GLN A 237       3.451  -1.578  24.160  1.00  0.72           C  
ATOM   3497  C   GLN A 237       3.700  -0.714  22.917  1.00  0.72           C  
ATOM   3498  O   GLN A 237       2.772  -0.376  22.181  1.00  0.72           O  
ATOM   3499  CB  GLN A 237       3.236  -0.643  25.355  1.00  0.72           C  
ATOM   3500  CG  GLN A 237       2.904  -1.341  26.658  1.00  0.72           C  
ATOM   3501  CD  GLN A 237       2.749  -0.369  27.826  1.00  0.72           C  
ATOM   3502  OE1 GLN A 237       3.281   0.750  27.819  1.00  0.72           O  
ATOM   3503  NE2 GLN A 237       2.016  -0.799  28.845  1.00  0.72           N  
ATOM   3504  H   GLN A 237       5.258  -2.205  25.145  1.00  0.72           H  
ATOM   3505  HA  GLN A 237       2.562  -2.188  23.996  1.00  0.72           H  
ATOM   3506 1HB  GLN A 237       4.128  -0.038  25.507  1.00  0.72           H  
ATOM   3507 2HB  GLN A 237       2.421   0.040  25.125  1.00  0.72           H  
ATOM   3508 1HG  GLN A 237       1.980  -1.903  26.543  1.00  0.72           H  
ATOM   3509 2HG  GLN A 237       3.723  -2.020  26.894  1.00  0.72           H  
ATOM   3510 1HE2 GLN A 237       1.877  -0.212  29.645  1.00  0.72           H  
ATOM   3511 2HE2 GLN A 237       1.609  -1.710  28.815  1.00  0.72           H  
ATOM   3512  N   ILE A 238       4.973  -0.364  22.700  1.00  0.67           N  
ATOM   3513  CA  ILE A 238       5.388   0.523  21.619  1.00  0.67           C  
ATOM   3514  C   ILE A 238       6.176  -0.095  20.454  1.00  0.67           C  
ATOM   3515  O   ILE A 238       5.814   0.092  19.292  1.00  0.67           O  
ATOM   3516  CB  ILE A 238       6.240   1.655  22.200  1.00  0.67           C  
ATOM   3517  CG1 ILE A 238       5.396   2.502  23.159  1.00  0.67           C  
ATOM   3518  CG2 ILE A 238       6.868   2.503  21.092  1.00  0.67           C  
ATOM   3519  CD1 ILE A 238       6.196   3.489  23.950  1.00  0.67           C  
ATOM   3520  H   ILE A 238       5.674  -0.669  23.371  1.00  0.67           H  
ATOM   3521  HA  ILE A 238       4.492   0.970  21.215  1.00  0.67           H  
ATOM   3522  HB  ILE A 238       7.016   1.202  22.797  1.00  0.67           H  
ATOM   3523 1HG1 ILE A 238       4.659   3.049  22.585  1.00  0.67           H  
ATOM   3524 2HG1 ILE A 238       4.881   1.849  23.860  1.00  0.67           H  
ATOM   3525 1HG2 ILE A 238       7.472   3.271  21.531  1.00  0.67           H  
ATOM   3526 2HG2 ILE A 238       7.493   1.889  20.449  1.00  0.67           H  
ATOM   3527 3HG2 ILE A 238       6.103   2.936  20.522  1.00  0.67           H  
ATOM   3528 1HD1 ILE A 238       5.535   4.062  24.600  1.00  0.67           H  
ATOM   3529 2HD1 ILE A 238       6.924   2.963  24.556  1.00  0.67           H  
ATOM   3530 3HD1 ILE A 238       6.703   4.162  23.281  1.00  0.67           H  
ATOM   3531  N   THR A 239       7.275  -0.792  20.746  1.00  0.64           N  
ATOM   3532  CA  THR A 239       8.157  -1.214  19.671  1.00  0.64           C  
ATOM   3533  C   THR A 239       7.692  -2.510  19.043  1.00  0.64           C  
ATOM   3534  O   THR A 239       7.744  -2.661  17.820  1.00  0.64           O  
ATOM   3535  CB  THR A 239       9.601  -1.327  20.151  1.00  0.64           C  
ATOM   3536  OG1 THR A 239      10.003  -0.083  20.711  1.00  0.64           O  
ATOM   3537  CG2 THR A 239      10.471  -1.579  18.953  1.00  0.64           C  
ATOM   3538  H   THR A 239       7.518  -1.036  21.699  1.00  0.64           H  
ATOM   3539  HA  THR A 239       8.140  -0.451  18.900  1.00  0.64           H  
ATOM   3540  HB  THR A 239       9.713  -2.127  20.892  1.00  0.64           H  
ATOM   3541  HG1 THR A 239      10.948  -0.128  20.909  1.00  0.64           H  
ATOM   3542 1HG2 THR A 239      11.506  -1.612  19.273  1.00  0.64           H  
ATOM   3543 2HG2 THR A 239      10.193  -2.525  18.489  1.00  0.64           H  
ATOM   3544 3HG2 THR A 239      10.344  -0.772  18.242  1.00  0.64           H  
ATOM   3545  N   VAL A 240       7.213  -3.444  19.845  1.00  0.63           N  
ATOM   3546  CA  VAL A 240       6.766  -4.689  19.249  1.00  0.63           C  
ATOM   3547  C   VAL A 240       5.678  -4.469  18.180  1.00  0.63           C  
ATOM   3548  O   VAL A 240       5.866  -4.956  17.068  1.00  0.63           O  
ATOM   3549  CB  VAL A 240       6.252  -5.680  20.313  1.00  0.63           C  
ATOM   3550  CG1 VAL A 240       5.574  -6.850  19.618  1.00  0.63           C  
ATOM   3551  CG2 VAL A 240       7.403  -6.178  21.147  1.00  0.63           C  
ATOM   3552  H   VAL A 240       7.208  -3.290  20.857  1.00  0.63           H  
ATOM   3553  HA  VAL A 240       7.620  -5.154  18.764  1.00  0.63           H  
ATOM   3554  HB  VAL A 240       5.538  -5.197  20.958  1.00  0.63           H  
ATOM   3555 1HG1 VAL A 240       5.204  -7.556  20.359  1.00  0.63           H  
ATOM   3556 2HG1 VAL A 240       4.734  -6.493  19.020  1.00  0.63           H  
ATOM   3557 3HG1 VAL A 240       6.288  -7.352  18.965  1.00  0.63           H  
ATOM   3558 1HG2 VAL A 240       7.028  -6.875  21.895  1.00  0.63           H  
ATOM   3559 2HG2 VAL A 240       8.109  -6.679  20.514  1.00  0.63           H  
ATOM   3560 3HG2 VAL A 240       7.891  -5.336  21.645  1.00  0.63           H  
ATOM   3561  N   PRO A 241       4.555  -3.734  18.416  1.00  0.63           N  
ATOM   3562  CA  PRO A 241       3.558  -3.469  17.388  1.00  0.63           C  
ATOM   3563  C   PRO A 241       4.106  -2.637  16.232  1.00  0.63           C  
ATOM   3564  O   PRO A 241       3.578  -2.686  15.110  1.00  0.63           O  
ATOM   3565  CB  PRO A 241       2.465  -2.720  18.166  1.00  0.63           C  
ATOM   3566  CG  PRO A 241       3.154  -2.173  19.386  1.00  0.63           C  
ATOM   3567  CD  PRO A 241       4.179  -3.198  19.750  1.00  0.63           C  
ATOM   3568  HA  PRO A 241       3.169  -4.432  17.024  1.00  0.63           H  
ATOM   3569 1HB  PRO A 241       2.036  -1.923  17.539  1.00  0.63           H  
ATOM   3570 2HB  PRO A 241       1.646  -3.409  18.417  1.00  0.63           H  
ATOM   3571 1HG  PRO A 241       3.613  -1.212  19.156  1.00  0.63           H  
ATOM   3572 2HG  PRO A 241       2.433  -1.991  20.198  1.00  0.63           H  
ATOM   3573 1HD  PRO A 241       4.950  -2.687  20.279  1.00  0.63           H  
ATOM   3574 2HD  PRO A 241       3.711  -3.982  20.360  1.00  0.63           H  
ATOM   3575  N   ALA A 242       5.172  -1.868  16.484  1.00  0.64           N  
ATOM   3576  CA  ALA A 242       5.776  -1.095  15.412  1.00  0.64           C  
ATOM   3577  C   ALA A 242       6.360  -2.064  14.415  1.00  0.64           C  
ATOM   3578  O   ALA A 242       6.080  -2.012  13.217  1.00  0.64           O  
ATOM   3579  CB  ALA A 242       6.843  -0.160  15.927  1.00  0.64           C  
ATOM   3580  H   ALA A 242       5.581  -1.826  17.408  1.00  0.64           H  
ATOM   3581  HA  ALA A 242       4.997  -0.515  14.929  1.00  0.64           H  
ATOM   3582 1HB  ALA A 242       7.253   0.391  15.092  1.00  0.64           H  
ATOM   3583 2HB  ALA A 242       6.412   0.521  16.642  1.00  0.64           H  
ATOM   3584 3HB  ALA A 242       7.634  -0.715  16.402  1.00  0.64           H  
ATOM   3585  N   VAL A 243       7.141  -2.997  14.955  1.00  0.65           N  
ATOM   3586  CA  VAL A 243       7.814  -4.008  14.162  1.00  0.65           C  
ATOM   3587  C   VAL A 243       6.809  -4.906  13.473  1.00  0.65           C  
ATOM   3588  O   VAL A 243       6.939  -5.193  12.280  1.00  0.65           O  
ATOM   3589  CB  VAL A 243       8.769  -4.831  15.043  1.00  0.65           C  
ATOM   3590  CG1 VAL A 243       9.292  -6.008  14.256  1.00  0.65           C  
ATOM   3591  CG2 VAL A 243       9.928  -3.934  15.507  1.00  0.65           C  
ATOM   3592  H   VAL A 243       7.289  -2.984  15.964  1.00  0.65           H  
ATOM   3593  HA  VAL A 243       8.412  -3.514  13.405  1.00  0.65           H  
ATOM   3594  HB  VAL A 243       8.229  -5.215  15.915  1.00  0.65           H  
ATOM   3595 1HG1 VAL A 243       9.965  -6.590  14.875  1.00  0.65           H  
ATOM   3596 2HG1 VAL A 243       8.453  -6.620  13.955  1.00  0.65           H  
ATOM   3597 3HG1 VAL A 243       9.814  -5.675  13.385  1.00  0.65           H  
ATOM   3598 1HG2 VAL A 243      10.609  -4.509  16.129  1.00  0.65           H  
ATOM   3599 2HG2 VAL A 243      10.460  -3.560  14.643  1.00  0.65           H  
ATOM   3600 3HG2 VAL A 243       9.533  -3.098  16.076  1.00  0.65           H  
ATOM   3601  N   GLU A 244       5.772  -5.328  14.191  1.00  0.68           N  
ATOM   3602  CA  GLU A 244       4.794  -6.193  13.553  1.00  0.68           C  
ATOM   3603  C   GLU A 244       4.133  -5.486  12.367  1.00  0.68           C  
ATOM   3604  O   GLU A 244       3.960  -6.096  11.309  1.00  0.68           O  
ATOM   3605  CB  GLU A 244       3.744  -6.648  14.570  1.00  0.68           C  
ATOM   3606  CG  GLU A 244       4.275  -7.643  15.623  1.00  0.68           C  
ATOM   3607  CD  GLU A 244       3.258  -7.992  16.688  1.00  0.68           C  
ATOM   3608  OE1 GLU A 244       2.206  -7.393  16.707  1.00  0.68           O  
ATOM   3609  OE2 GLU A 244       3.538  -8.863  17.481  1.00  0.68           O  
ATOM   3610  H   GLU A 244       5.690  -5.076  15.176  1.00  0.68           H  
ATOM   3611  HA  GLU A 244       5.309  -7.074  13.178  1.00  0.68           H  
ATOM   3612 1HB  GLU A 244       3.361  -5.779  15.096  1.00  0.68           H  
ATOM   3613 2HB  GLU A 244       2.907  -7.113  14.048  1.00  0.68           H  
ATOM   3614 1HG  GLU A 244       4.584  -8.557  15.119  1.00  0.68           H  
ATOM   3615 2HG  GLU A 244       5.154  -7.212  16.096  1.00  0.68           H  
ATOM   3616  N   THR A 245       3.832  -4.190  12.503  1.00  0.73           N  
ATOM   3617  CA  THR A 245       3.212  -3.450  11.411  1.00  0.73           C  
ATOM   3618  C   THR A 245       4.146  -3.367  10.216  1.00  0.73           C  
ATOM   3619  O   THR A 245       3.736  -3.556   9.067  1.00  0.73           O  
ATOM   3620  CB  THR A 245       2.829  -2.036  11.847  1.00  0.73           C  
ATOM   3621  OG1 THR A 245       1.890  -2.115  12.932  1.00  0.73           O  
ATOM   3622  CG2 THR A 245       2.214  -1.287  10.670  1.00  0.73           C  
ATOM   3623  H   THR A 245       3.989  -3.713  13.394  1.00  0.73           H  
ATOM   3624  HA  THR A 245       2.310  -3.974  11.104  1.00  0.73           H  
ATOM   3625  HB  THR A 245       3.719  -1.515  12.186  1.00  0.73           H  
ATOM   3626  HG1 THR A 245       2.385  -2.347  13.759  1.00  0.73           H  
ATOM   3627 1HG2 THR A 245       1.938  -0.285  10.975  1.00  0.73           H  
ATOM   3628 2HG2 THR A 245       2.940  -1.235   9.863  1.00  0.73           H  
ATOM   3629 3HG2 THR A 245       1.325  -1.816  10.332  1.00  0.73           H  
ATOM   3630  N   LEU A 246       5.406  -3.080  10.484  1.00  0.78           N  
ATOM   3631  CA  LEU A 246       6.388  -2.941   9.432  1.00  0.78           C  
ATOM   3632  C   LEU A 246       6.548  -4.251   8.662  1.00  0.78           C  
ATOM   3633  O   LEU A 246       6.630  -4.239   7.424  1.00  0.78           O  
ATOM   3634  CB  LEU A 246       7.679  -2.502  10.078  1.00  0.78           C  
ATOM   3635  CG  LEU A 246       7.658  -1.085  10.638  1.00  0.78           C  
ATOM   3636  CD1 LEU A 246       8.827  -0.885  11.542  1.00  0.78           C  
ATOM   3637  CD2 LEU A 246       7.723  -0.103   9.473  1.00  0.78           C  
ATOM   3638  H   LEU A 246       5.685  -2.924  11.456  1.00  0.78           H  
ATOM   3639  HA  LEU A 246       6.057  -2.167   8.747  1.00  0.78           H  
ATOM   3640 1HB  LEU A 246       7.948  -3.196  10.872  1.00  0.78           H  
ATOM   3641 2HB  LEU A 246       8.423  -2.526   9.313  1.00  0.78           H  
ATOM   3642  HG  LEU A 246       6.755  -0.920  11.192  1.00  0.78           H  
ATOM   3643 1HD1 LEU A 246       8.810   0.129  11.929  1.00  0.78           H  
ATOM   3644 2HD1 LEU A 246       8.780  -1.578  12.364  1.00  0.78           H  
ATOM   3645 3HD1 LEU A 246       9.720  -1.055  10.991  1.00  0.78           H  
ATOM   3646 1HD2 LEU A 246       7.720   0.918   9.840  1.00  0.78           H  
ATOM   3647 2HD2 LEU A 246       8.629  -0.257   8.901  1.00  0.78           H  
ATOM   3648 3HD2 LEU A 246       6.865  -0.245   8.817  1.00  0.78           H  
ATOM   3649  N   ARG A 247       6.511  -5.380   9.384  1.00  0.84           N  
ATOM   3650  CA  ARG A 247       6.603  -6.692   8.752  1.00  0.84           C  
ATOM   3651  C   ARG A 247       5.376  -6.924   7.859  1.00  0.84           C  
ATOM   3652  O   ARG A 247       5.493  -7.428   6.739  1.00  0.84           O  
ATOM   3653  CB  ARG A 247       6.677  -7.787   9.806  1.00  0.84           C  
ATOM   3654  CG  ARG A 247       7.981  -7.861  10.630  1.00  0.84           C  
ATOM   3655  CD  ARG A 247       7.839  -8.893  11.704  1.00  0.84           C  
ATOM   3656  NE  ARG A 247       8.989  -8.985  12.600  1.00  0.84           N  
ATOM   3657  CZ  ARG A 247       8.917  -9.567  13.824  1.00  0.84           C  
ATOM   3658  NH1 ARG A 247       7.772 -10.077  14.227  1.00  0.84           N  
ATOM   3659  NH2 ARG A 247       9.962  -9.626  14.628  1.00  0.84           N  
ATOM   3660  H   ARG A 247       6.448  -5.321  10.401  1.00  0.84           H  
ATOM   3661  HA  ARG A 247       7.501  -6.726   8.139  1.00  0.84           H  
ATOM   3662 1HB  ARG A 247       5.861  -7.653  10.514  1.00  0.84           H  
ATOM   3663 2HB  ARG A 247       6.535  -8.755   9.329  1.00  0.84           H  
ATOM   3664 1HG  ARG A 247       8.816  -8.123   9.988  1.00  0.84           H  
ATOM   3665 2HG  ARG A 247       8.184  -6.906  11.093  1.00  0.84           H  
ATOM   3666 1HD  ARG A 247       6.965  -8.651  12.307  1.00  0.84           H  
ATOM   3667 2HD  ARG A 247       7.694  -9.866  11.244  1.00  0.84           H  
ATOM   3668  HE  ARG A 247       9.892  -8.575  12.294  1.00  0.84           H  
ATOM   3669 1HH1 ARG A 247       6.962 -10.032  13.625  1.00  0.84           H  
ATOM   3670 2HH1 ARG A 247       7.704 -10.504  15.140  1.00  0.84           H  
ATOM   3671 1HH2 ARG A 247      10.850  -9.235  14.355  1.00  0.84           H  
ATOM   3672 2HH2 ARG A 247       9.870 -10.051  15.538  1.00  0.84           H  
ATOM   3673  N   LYS A 248       4.194  -6.501   8.333  1.00  0.89           N  
ATOM   3674  CA  LYS A 248       2.945  -6.638   7.579  1.00  0.89           C  
ATOM   3675  C   LYS A 248       3.005  -5.829   6.284  1.00  0.89           C  
ATOM   3676  O   LYS A 248       2.455  -6.231   5.261  1.00  0.89           O  
ATOM   3677  CB  LYS A 248       1.747  -6.227   8.444  1.00  0.89           C  
ATOM   3678  CG  LYS A 248       1.434  -7.220   9.575  1.00  0.89           C  
ATOM   3679  CD  LYS A 248       0.293  -6.737  10.468  1.00  0.89           C  
ATOM   3680  CE  LYS A 248       0.045  -7.712  11.619  1.00  0.89           C  
ATOM   3681  NZ  LYS A 248      -1.012  -7.221  12.558  1.00  0.89           N  
ATOM   3682  H   LYS A 248       4.152  -6.102   9.272  1.00  0.89           H  
ATOM   3683  HA  LYS A 248       2.820  -7.687   7.307  1.00  0.89           H  
ATOM   3684 1HB  LYS A 248       1.940  -5.262   8.899  1.00  0.89           H  
ATOM   3685 2HB  LYS A 248       0.858  -6.120   7.819  1.00  0.89           H  
ATOM   3686 1HG  LYS A 248       1.161  -8.174   9.139  1.00  0.89           H  
ATOM   3687 2HG  LYS A 248       2.312  -7.375  10.172  1.00  0.89           H  
ATOM   3688 1HD  LYS A 248       0.543  -5.760  10.881  1.00  0.89           H  
ATOM   3689 2HD  LYS A 248      -0.614  -6.640   9.871  1.00  0.89           H  
ATOM   3690 1HE  LYS A 248      -0.263  -8.673  11.210  1.00  0.89           H  
ATOM   3691 2HE  LYS A 248       0.977  -7.846  12.176  1.00  0.89           H  
ATOM   3692 1HZ  LYS A 248      -1.137  -7.893  13.304  1.00  0.89           H  
ATOM   3693 2HZ  LYS A 248      -0.719  -6.334  12.952  1.00  0.89           H  
ATOM   3694 3HZ  LYS A 248      -1.883  -7.100  12.062  1.00  0.89           H  
ATOM   3695  N   ARG A 249       3.763  -4.730   6.306  1.00  0.92           N  
ATOM   3696  CA  ARG A 249       3.943  -3.853   5.146  1.00  0.92           C  
ATOM   3697  C   ARG A 249       4.988  -4.395   4.158  1.00  0.92           C  
ATOM   3698  O   ARG A 249       5.368  -3.708   3.207  1.00  0.92           O  
ATOM   3699  CB  ARG A 249       4.338  -2.441   5.577  1.00  0.92           C  
ATOM   3700  CG  ARG A 249       3.250  -1.660   6.329  1.00  0.92           C  
ATOM   3701  CD  ARG A 249       3.709  -0.293   6.775  1.00  0.92           C  
ATOM   3702  NE  ARG A 249       2.641   0.417   7.477  1.00  0.92           N  
ATOM   3703  CZ  ARG A 249       2.689   1.700   7.903  1.00  0.92           C  
ATOM   3704  NH1 ARG A 249       3.744   2.457   7.700  1.00  0.92           N  
ATOM   3705  NH2 ARG A 249       1.650   2.215   8.542  1.00  0.92           N  
ATOM   3706  H   ARG A 249       4.172  -4.450   7.199  1.00  0.92           H  
ATOM   3707  HA  ARG A 249       2.989  -3.787   4.621  1.00  0.92           H  
ATOM   3708 1HB  ARG A 249       5.207  -2.492   6.226  1.00  0.92           H  
ATOM   3709 2HB  ARG A 249       4.620  -1.863   4.696  1.00  0.92           H  
ATOM   3710 1HG  ARG A 249       2.391  -1.533   5.671  1.00  0.92           H  
ATOM   3711 2HG  ARG A 249       2.940  -2.215   7.202  1.00  0.92           H  
ATOM   3712 1HD  ARG A 249       4.555  -0.397   7.460  1.00  0.92           H  
ATOM   3713 2HD  ARG A 249       4.016   0.303   5.917  1.00  0.92           H  
ATOM   3714  HE  ARG A 249       1.794  -0.102   7.668  1.00  0.92           H  
ATOM   3715 1HH1 ARG A 249       4.600   2.121   7.238  1.00  0.92           H  
ATOM   3716 2HH1 ARG A 249       3.754   3.415   8.021  1.00  0.92           H  
ATOM   3717 1HH2 ARG A 249       0.828   1.654   8.714  1.00  0.92           H  
ATOM   3718 2HH2 ARG A 249       1.690   3.170   8.872  1.00  0.92           H  
ATOM   3719  N   GLY A 250       5.512  -5.595   4.416  1.00  0.92           N  
ATOM   3720  CA  GLY A 250       6.480  -6.210   3.526  1.00  0.92           C  
ATOM   3721  C   GLY A 250       7.926  -5.816   3.807  1.00  0.92           C  
ATOM   3722  O   GLY A 250       8.816  -6.123   3.011  1.00  0.92           O  
ATOM   3723  H   GLY A 250       5.218  -6.126   5.236  1.00  0.92           H  
ATOM   3724 1HA  GLY A 250       6.384  -7.292   3.613  1.00  0.92           H  
ATOM   3725 2HA  GLY A 250       6.229  -5.958   2.496  1.00  0.92           H  
ATOM   3726  N   LEU A 251       8.174  -5.130   4.920  1.00  0.88           N  
ATOM   3727  CA  LEU A 251       9.531  -4.719   5.235  1.00  0.88           C  
ATOM   3728  C   LEU A 251      10.171  -5.728   6.177  1.00  0.88           C  
ATOM   3729  O   LEU A 251       9.636  -6.039   7.245  1.00  0.88           O  
ATOM   3730  CB  LEU A 251       9.548  -3.340   5.882  1.00  0.88           C  
ATOM   3731  CG  LEU A 251      10.916  -2.826   6.256  1.00  0.88           C  
ATOM   3732  CD1 LEU A 251      11.730  -2.570   5.006  1.00  0.88           C  
ATOM   3733  CD2 LEU A 251      10.747  -1.609   7.077  1.00  0.88           C  
ATOM   3734  H   LEU A 251       7.427  -4.900   5.576  1.00  0.88           H  
ATOM   3735  HA  LEU A 251      10.115  -4.680   4.319  1.00  0.88           H  
ATOM   3736 1HB  LEU A 251       9.098  -2.633   5.203  1.00  0.88           H  
ATOM   3737 2HB  LEU A 251       8.946  -3.370   6.785  1.00  0.88           H  
ATOM   3738  HG  LEU A 251      11.447  -3.581   6.824  1.00  0.88           H  
ATOM   3739 1HD1 LEU A 251      12.724  -2.214   5.279  1.00  0.88           H  
ATOM   3740 2HD1 LEU A 251      11.829  -3.489   4.434  1.00  0.88           H  
ATOM   3741 3HD1 LEU A 251      11.230  -1.820   4.401  1.00  0.88           H  
ATOM   3742 1HD2 LEU A 251      11.714  -1.256   7.365  1.00  0.88           H  
ATOM   3743 2HD2 LEU A 251      10.233  -0.845   6.514  1.00  0.88           H  
ATOM   3744 3HD2 LEU A 251      10.176  -1.835   7.951  1.00  0.88           H  
ATOM   3745  N   THR A 252      11.323  -6.262   5.811  1.00  0.83           N  
ATOM   3746  CA  THR A 252      11.871  -7.230   6.730  1.00  0.83           C  
ATOM   3747  C   THR A 252      12.481  -6.519   7.913  1.00  0.83           C  
ATOM   3748  O   THR A 252      13.589  -5.978   7.813  1.00  0.83           O  
ATOM   3749  CB  THR A 252      12.960  -8.097   6.076  1.00  0.83           C  
ATOM   3750  OG1 THR A 252      12.415  -8.796   4.951  1.00  0.83           O  
ATOM   3751  CG2 THR A 252      13.496  -9.101   7.092  1.00  0.83           C  
ATOM   3752  H   THR A 252      11.777  -6.016   4.943  1.00  0.83           H  
ATOM   3753  HA  THR A 252      11.072  -7.878   7.091  1.00  0.83           H  
ATOM   3754  HB  THR A 252      13.779  -7.458   5.736  1.00  0.83           H  
ATOM   3755  HG1 THR A 252      11.689  -9.353   5.244  1.00  0.83           H  
ATOM   3756 1HG2 THR A 252      14.272  -9.711   6.630  1.00  0.83           H  
ATOM   3757 2HG2 THR A 252      13.915  -8.568   7.952  1.00  0.83           H  
ATOM   3758 3HG2 THR A 252      12.685  -9.741   7.432  1.00  0.83           H  
ATOM   3759  N   VAL A 253      11.755  -6.579   9.028  1.00  0.77           N  
ATOM   3760  CA  VAL A 253      12.176  -5.927  10.255  1.00  0.77           C  
ATOM   3761  C   VAL A 253      12.305  -6.937  11.397  1.00  0.77           C  
ATOM   3762  O   VAL A 253      11.374  -7.703  11.676  1.00  0.77           O  
ATOM   3763  CB  VAL A 253      11.203  -4.826  10.704  1.00  0.77           C  
ATOM   3764  CG1 VAL A 253      11.718  -4.174  11.949  1.00  0.77           C  
ATOM   3765  CG2 VAL A 253      11.040  -3.829   9.668  1.00  0.77           C  
ATOM   3766  H   VAL A 253      10.842  -7.010   8.946  1.00  0.77           H  
ATOM   3767  HA  VAL A 253      13.127  -5.470  10.068  1.00  0.77           H  
ATOM   3768  HB  VAL A 253      10.237  -5.272  10.937  1.00  0.77           H  
ATOM   3769 1HG1 VAL A 253      11.017  -3.402  12.263  1.00  0.77           H  
ATOM   3770 2HG1 VAL A 253      11.839  -4.895  12.747  1.00  0.77           H  
ATOM   3771 3HG1 VAL A 253      12.683  -3.730  11.722  1.00  0.77           H  
ATOM   3772 1HG2 VAL A 253      10.381  -3.088  10.023  1.00  0.77           H  
ATOM   3773 2HG2 VAL A 253      11.955  -3.373   9.434  1.00  0.77           H  
ATOM   3774 3HG2 VAL A 253      10.632  -4.302   8.793  1.00  0.77           H  
ATOM   3775  N   ASP A 254      13.457  -6.915  12.052  1.00  0.72           N  
ATOM   3776  CA  ASP A 254      13.755  -7.785  13.176  1.00  0.72           C  
ATOM   3777  C   ASP A 254      13.564  -7.081  14.524  1.00  0.72           C  
ATOM   3778  O   ASP A 254      13.617  -5.848  14.622  1.00  0.72           O  
ATOM   3779  CB  ASP A 254      15.193  -8.299  13.069  1.00  0.72           C  
ATOM   3780  CG  ASP A 254      15.407  -9.216  11.856  1.00  0.72           C  
ATOM   3781  OD1 ASP A 254      14.573 -10.056  11.608  1.00  0.72           O  
ATOM   3782  OD2 ASP A 254      16.421  -9.066  11.186  1.00  0.72           O  
ATOM   3783  H   ASP A 254      14.160  -6.258  11.737  1.00  0.72           H  
ATOM   3784  HA  ASP A 254      13.079  -8.639  13.140  1.00  0.72           H  
ATOM   3785 1HB  ASP A 254      15.874  -7.454  12.991  1.00  0.72           H  
ATOM   3786 2HB  ASP A 254      15.457  -8.847  13.973  1.00  0.72           H  
ATOM   3787  N   GLY A 255      13.395  -7.878  15.569  1.00  0.70           N  
ATOM   3788  CA  GLY A 255      13.312  -7.330  16.913  1.00  0.70           C  
ATOM   3789  C   GLY A 255      11.898  -7.057  17.420  1.00  0.70           C  
ATOM   3790  O   GLY A 255      10.927  -7.614  16.903  1.00  0.70           O  
ATOM   3791  H   GLY A 255      13.346  -8.880  15.434  1.00  0.70           H  
ATOM   3792 1HA  GLY A 255      13.790  -8.030  17.597  1.00  0.70           H  
ATOM   3793 2HA  GLY A 255      13.898  -6.413  16.939  1.00  0.70           H  
ATOM   3794  N   PRO A 256      11.796  -6.219  18.455  1.00  0.70           N  
ATOM   3795  CA  PRO A 256      12.845  -5.450  19.117  1.00  0.70           C  
ATOM   3796  C   PRO A 256      13.947  -6.265  19.770  1.00  0.70           C  
ATOM   3797  O   PRO A 256      13.731  -7.364  20.287  1.00  0.70           O  
ATOM   3798  CB  PRO A 256      12.071  -4.667  20.169  1.00  0.70           C  
ATOM   3799  CG  PRO A 256      10.778  -5.408  20.345  1.00  0.70           C  
ATOM   3800  CD  PRO A 256      10.480  -6.010  18.987  1.00  0.70           C  
ATOM   3801  HA  PRO A 256      13.269  -4.746  18.389  1.00  0.70           H  
ATOM   3802 1HB  PRO A 256      12.648  -4.638  21.110  1.00  0.70           H  
ATOM   3803 2HB  PRO A 256      11.964  -3.657  19.860  1.00  0.70           H  
ATOM   3804 1HG  PRO A 256      10.877  -6.147  21.156  1.00  0.70           H  
ATOM   3805 2HG  PRO A 256      10.008  -4.694  20.677  1.00  0.70           H  
ATOM   3806 1HD  PRO A 256       9.954  -6.968  19.079  1.00  0.70           H  
ATOM   3807 2HD  PRO A 256       9.937  -5.297  18.356  1.00  0.70           H  
ATOM   3808  N   MET A 257      15.130  -5.684  19.730  1.00  0.71           N  
ATOM   3809  CA  MET A 257      16.371  -6.252  20.242  1.00  0.71           C  
ATOM   3810  C   MET A 257      17.045  -5.332  21.257  1.00  0.71           C  
ATOM   3811  O   MET A 257      16.844  -4.115  21.244  1.00  0.71           O  
ATOM   3812  CB  MET A 257      17.286  -6.458  19.044  1.00  0.71           C  
ATOM   3813  CG  MET A 257      16.866  -7.487  18.028  1.00  0.71           C  
ATOM   3814  SD  MET A 257      17.920  -7.456  16.563  1.00  0.71           S  
ATOM   3815  CE  MET A 257      19.452  -7.928  17.236  1.00  0.71           C  
ATOM   3816  H   MET A 257      15.183  -4.782  19.246  1.00  0.71           H  
ATOM   3817  HA  MET A 257      16.156  -7.205  20.724  1.00  0.71           H  
ATOM   3818 1HB  MET A 257      17.251  -5.555  18.499  1.00  0.71           H  
ATOM   3819 2HB  MET A 257      18.311  -6.632  19.364  1.00  0.71           H  
ATOM   3820 1HG  MET A 257      16.887  -8.485  18.463  1.00  0.71           H  
ATOM   3821 2HG  MET A 257      15.887  -7.269  17.720  1.00  0.71           H  
ATOM   3822 1HE  MET A 257      20.206  -7.902  16.463  1.00  0.71           H  
ATOM   3823 2HE  MET A 257      19.701  -7.229  18.005  1.00  0.71           H  
ATOM   3824 3HE  MET A 257      19.384  -8.927  17.656  1.00  0.71           H  
ATOM   3825  N   GLY A 258      17.847  -5.905  22.150  1.00  0.74           N  
ATOM   3826  CA  GLY A 258      18.588  -5.094  23.114  1.00  0.74           C  
ATOM   3827  C   GLY A 258      19.540  -4.191  22.344  1.00  0.74           C  
ATOM   3828  O   GLY A 258      19.897  -4.494  21.204  1.00  0.74           O  
ATOM   3829  H   GLY A 258      17.965  -6.909  22.149  1.00  0.74           H  
ATOM   3830 1HA  GLY A 258      17.898  -4.492  23.708  1.00  0.74           H  
ATOM   3831 2HA  GLY A 258      19.143  -5.733  23.799  1.00  0.74           H  
ATOM   3832  N   ALA A 259      19.949  -3.071  22.929  1.00  0.77           N  
ATOM   3833  CA  ALA A 259      20.793  -2.161  22.163  1.00  0.77           C  
ATOM   3834  C   ALA A 259      22.107  -2.791  21.723  1.00  0.77           C  
ATOM   3835  O   ALA A 259      22.531  -2.628  20.577  1.00  0.77           O  
ATOM   3836  CB  ALA A 259      21.067  -0.909  22.982  1.00  0.77           C  
ATOM   3837  H   ALA A 259      19.667  -2.866  23.889  1.00  0.77           H  
ATOM   3838  HA  ALA A 259      20.251  -1.907  21.263  1.00  0.77           H  
ATOM   3839 1HB  ALA A 259      21.663  -0.213  22.398  1.00  0.77           H  
ATOM   3840 2HB  ALA A 259      20.120  -0.440  23.254  1.00  0.77           H  
ATOM   3841 3HB  ALA A 259      21.613  -1.181  23.884  1.00  0.77           H  
ATOM   3842  N   ASP A 260      22.727  -3.572  22.603  1.00  0.80           N  
ATOM   3843  CA  ASP A 260      23.998  -4.193  22.261  1.00  0.80           C  
ATOM   3844  C   ASP A 260      23.809  -5.209  21.145  1.00  0.80           C  
ATOM   3845  O   ASP A 260      24.672  -5.377  20.280  1.00  0.80           O  
ATOM   3846  CB  ASP A 260      24.597  -4.878  23.486  1.00  0.80           C  
ATOM   3847  CG  ASP A 260      25.086  -3.889  24.545  1.00  0.80           C  
ATOM   3848  OD1 ASP A 260      25.195  -2.722  24.249  1.00  0.80           O  
ATOM   3849  OD2 ASP A 260      25.331  -4.315  25.646  1.00  0.80           O  
ATOM   3850  H   ASP A 260      22.327  -3.703  23.520  1.00  0.80           H  
ATOM   3851  HA  ASP A 260      24.684  -3.420  21.913  1.00  0.80           H  
ATOM   3852 1HB  ASP A 260      23.854  -5.534  23.935  1.00  0.80           H  
ATOM   3853 2HB  ASP A 260      25.437  -5.501  23.177  1.00  0.80           H  
ATOM   3854  N   MET A 261      22.673  -5.903  21.193  1.00  0.83           N  
ATOM   3855  CA  MET A 261      22.338  -6.938  20.227  1.00  0.83           C  
ATOM   3856  C   MET A 261      22.174  -6.353  18.844  1.00  0.83           C  
ATOM   3857  O   MET A 261      22.712  -6.881  17.863  1.00  0.83           O  
ATOM   3858  CB  MET A 261      21.032  -7.614  20.621  1.00  0.83           C  
ATOM   3859  CG  MET A 261      21.059  -8.458  21.849  1.00  0.83           C  
ATOM   3860  SD  MET A 261      19.393  -8.956  22.310  1.00  0.83           S  
ATOM   3861  CE  MET A 261      18.942  -9.953  20.903  1.00  0.83           C  
ATOM   3862  H   MET A 261      22.012  -5.683  21.923  1.00  0.83           H  
ATOM   3863  HA  MET A 261      23.146  -7.667  20.198  1.00  0.83           H  
ATOM   3864 1HB  MET A 261      20.261  -6.872  20.740  1.00  0.83           H  
ATOM   3865 2HB  MET A 261      20.726  -8.269  19.817  1.00  0.83           H  
ATOM   3866 1HG  MET A 261      21.659  -9.349  21.676  1.00  0.83           H  
ATOM   3867 2HG  MET A 261      21.499  -7.894  22.674  1.00  0.83           H  
ATOM   3868 1HE  MET A 261      17.931 -10.337  21.036  1.00  0.83           H  
ATOM   3869 2HE  MET A 261      18.982  -9.343  20.004  1.00  0.83           H  
ATOM   3870 3HE  MET A 261      19.639 -10.787  20.808  1.00  0.83           H  
ATOM   3871  N   VAL A 262      21.466  -5.226  18.771  1.00  0.87           N  
ATOM   3872  CA  VAL A 262      21.213  -4.619  17.483  1.00  0.87           C  
ATOM   3873  C   VAL A 262      22.512  -4.213  16.852  1.00  0.87           C  
ATOM   3874  O   VAL A 262      22.806  -4.586  15.724  1.00  0.87           O  
ATOM   3875  CB  VAL A 262      20.346  -3.357  17.619  1.00  0.87           C  
ATOM   3876  CG1 VAL A 262      20.287  -2.706  16.371  1.00  0.87           C  
ATOM   3877  CG2 VAL A 262      19.005  -3.678  17.992  1.00  0.87           C  
ATOM   3878  H   VAL A 262      21.061  -4.823  19.619  1.00  0.87           H  
ATOM   3879  HA  VAL A 262      20.713  -5.336  16.836  1.00  0.87           H  
ATOM   3880  HB  VAL A 262      20.790  -2.682  18.356  1.00  0.87           H  
ATOM   3881 1HG1 VAL A 262      19.679  -1.834  16.450  1.00  0.87           H  
ATOM   3882 2HG1 VAL A 262      21.286  -2.435  16.070  1.00  0.87           H  
ATOM   3883 3HG1 VAL A 262      19.848  -3.388  15.660  1.00  0.87           H  
ATOM   3884 1HG2 VAL A 262      18.442  -2.769  18.050  1.00  0.87           H  
ATOM   3885 2HG2 VAL A 262      18.579  -4.325  17.233  1.00  0.87           H  
ATOM   3886 3HG2 VAL A 262      19.013  -4.167  18.953  1.00  0.87           H  
ATOM   3887  N   LEU A 263      23.337  -3.533  17.622  1.00  0.91           N  
ATOM   3888  CA  LEU A 263      24.604  -3.043  17.135  1.00  0.91           C  
ATOM   3889  C   LEU A 263      25.557  -4.163  16.720  1.00  0.91           C  
ATOM   3890  O   LEU A 263      26.290  -4.034  15.735  1.00  0.91           O  
ATOM   3891  CB  LEU A 263      25.174  -2.206  18.252  1.00  0.91           C  
ATOM   3892  CG  LEU A 263      24.379  -0.951  18.495  1.00  0.91           C  
ATOM   3893  CD1 LEU A 263      24.810  -0.341  19.778  1.00  0.91           C  
ATOM   3894  CD2 LEU A 263      24.598  -0.008  17.307  1.00  0.91           C  
ATOM   3895  H   LEU A 263      23.053  -3.301  18.577  1.00  0.91           H  
ATOM   3896  HA  LEU A 263      24.413  -2.411  16.268  1.00  0.91           H  
ATOM   3897 1HB  LEU A 263      25.165  -2.796  19.173  1.00  0.91           H  
ATOM   3898 2HB  LEU A 263      26.200  -1.933  18.013  1.00  0.91           H  
ATOM   3899  HG  LEU A 263      23.318  -1.192  18.588  1.00  0.91           H  
ATOM   3900 1HD1 LEU A 263      24.218   0.548  19.961  1.00  0.91           H  
ATOM   3901 2HD1 LEU A 263      24.642  -1.049  20.587  1.00  0.91           H  
ATOM   3902 3HD1 LEU A 263      25.863  -0.096  19.729  1.00  0.91           H  
ATOM   3903 1HD2 LEU A 263      24.058   0.912  17.458  1.00  0.91           H  
ATOM   3904 2HD2 LEU A 263      25.653   0.215  17.220  1.00  0.91           H  
ATOM   3905 3HD2 LEU A 263      24.255  -0.490  16.390  1.00  0.91           H  
ATOM   3906  N   ALA A 264      25.558  -5.267  17.474  1.00  0.94           N  
ATOM   3907  CA  ALA A 264      26.401  -6.412  17.157  1.00  0.94           C  
ATOM   3908  C   ALA A 264      26.050  -7.026  15.800  1.00  0.94           C  
ATOM   3909  O   ALA A 264      26.934  -7.423  15.028  1.00  0.94           O  
ATOM   3910  CB  ALA A 264      26.259  -7.464  18.243  1.00  0.94           C  
ATOM   3911  H   ALA A 264      24.969  -5.317  18.305  1.00  0.94           H  
ATOM   3912  HA  ALA A 264      27.432  -6.068  17.118  1.00  0.94           H  
ATOM   3913 1HB  ALA A 264      26.908  -8.308  18.024  1.00  0.94           H  
ATOM   3914 2HB  ALA A 264      26.532  -7.029  19.205  1.00  0.94           H  
ATOM   3915 3HB  ALA A 264      25.222  -7.800  18.281  1.00  0.94           H  
ATOM   3916  N   GLN A 265      24.759  -7.071  15.468  1.00  0.95           N  
ATOM   3917  CA  GLN A 265      24.331  -7.710  14.224  1.00  0.95           C  
ATOM   3918  C   GLN A 265      24.501  -6.843  12.980  1.00  0.95           C  
ATOM   3919  O   GLN A 265      23.538  -6.505  12.292  1.00  0.95           O  
ATOM   3920  CB  GLN A 265      22.871  -8.160  14.340  1.00  0.95           C  
ATOM   3921  CG  GLN A 265      22.616  -9.248  15.379  1.00  0.95           C  
ATOM   3922  CD  GLN A 265      23.208 -10.593  14.981  1.00  0.95           C  
ATOM   3923  OE1 GLN A 265      22.768 -11.195  13.990  1.00  0.95           O  
ATOM   3924  NE2 GLN A 265      24.183 -11.079  15.738  1.00  0.95           N  
ATOM   3925  H   GLN A 265      24.056  -6.714  16.123  1.00  0.95           H  
ATOM   3926  HA  GLN A 265      24.941  -8.600  14.086  1.00  0.95           H  
ATOM   3927 1HB  GLN A 265      22.258  -7.292  14.615  1.00  0.95           H  
ATOM   3928 2HB  GLN A 265      22.521  -8.509  13.379  1.00  0.95           H  
ATOM   3929 1HG  GLN A 265      23.052  -8.940  16.331  1.00  0.95           H  
ATOM   3930 2HG  GLN A 265      21.550  -9.385  15.483  1.00  0.95           H  
ATOM   3931 1HE2 GLN A 265      24.600 -11.964  15.517  1.00  0.95           H  
ATOM   3932 2HE2 GLN A 265      24.502 -10.564  16.533  1.00  0.95           H  
ATOM   3933  N   ARG A 266      25.751  -6.631  12.588  1.00  0.94           N  
ATOM   3934  CA  ARG A 266      26.101  -5.765  11.452  1.00  0.94           C  
ATOM   3935  C   ARG A 266      25.657  -6.284  10.079  1.00  0.94           C  
ATOM   3936  O   ARG A 266      25.902  -5.647   9.058  1.00  0.94           O  
ATOM   3937  CB  ARG A 266      27.587  -5.473  11.432  1.00  0.94           C  
ATOM   3938  CG  ARG A 266      28.055  -4.529  12.531  1.00  0.94           C  
ATOM   3939  CD  ARG A 266      29.529  -4.355  12.509  1.00  0.94           C  
ATOM   3940  NE  ARG A 266      30.013  -3.805  11.227  1.00  0.94           N  
ATOM   3941  CZ  ARG A 266      30.135  -2.490  10.903  1.00  0.94           C  
ATOM   3942  NH1 ARG A 266      29.822  -1.535  11.734  1.00  0.94           N  
ATOM   3943  NH2 ARG A 266      30.587  -2.142   9.718  1.00  0.94           N  
ATOM   3944  H   ARG A 266      26.479  -7.000  13.204  1.00  0.94           H  
ATOM   3945  HA  ARG A 266      25.596  -4.809  11.615  1.00  0.94           H  
ATOM   3946 1HB  ARG A 266      28.142  -6.404  11.536  1.00  0.94           H  
ATOM   3947 2HB  ARG A 266      27.860  -5.031  10.473  1.00  0.94           H  
ATOM   3948 1HG  ARG A 266      27.585  -3.554  12.399  1.00  0.94           H  
ATOM   3949 2HG  ARG A 266      27.766  -4.939  13.507  1.00  0.94           H  
ATOM   3950 1HD  ARG A 266      29.819  -3.672  13.306  1.00  0.94           H  
ATOM   3951 2HD  ARG A 266      30.006  -5.321  12.669  1.00  0.94           H  
ATOM   3952  HE  ARG A 266      30.281  -4.474  10.518  1.00  0.94           H  
ATOM   3953 1HH1 ARG A 266      29.462  -1.754  12.653  1.00  0.94           H  
ATOM   3954 2HH1 ARG A 266      29.966  -0.563  11.405  1.00  0.94           H  
ATOM   3955 1HH2 ARG A 266      30.845  -2.841   9.040  1.00  0.94           H  
ATOM   3956 2HH2 ARG A 266      30.669  -1.136   9.502  1.00  0.94           H  
ATOM   3957  N   LYS A 267      25.023  -7.450  10.054  1.00  0.89           N  
ATOM   3958  CA  LYS A 267      24.443  -8.031   8.850  1.00  0.89           C  
ATOM   3959  C   LYS A 267      23.318  -7.151   8.265  1.00  0.89           C  
ATOM   3960  O   LYS A 267      22.965  -7.296   7.095  1.00  0.89           O  
ATOM   3961  CB  LYS A 267      23.898  -9.427   9.164  1.00  0.89           C  
ATOM   3962  CG  LYS A 267      22.670  -9.435  10.087  1.00  0.89           C  
ATOM   3963  CD  LYS A 267      22.243 -10.858  10.440  1.00  0.89           C  
ATOM   3964  CE  LYS A 267      20.991 -10.870  11.306  1.00  0.89           C  
ATOM   3965  NZ  LYS A 267      20.624 -12.256  11.726  1.00  0.89           N  
ATOM   3966  H   LYS A 267      24.885  -7.924  10.932  1.00  0.89           H  
ATOM   3967  HA  LYS A 267      25.227  -8.116   8.098  1.00  0.89           H  
ATOM   3968 1HB  LYS A 267      23.622  -9.924   8.235  1.00  0.89           H  
ATOM   3969 2HB  LYS A 267      24.676 -10.024   9.638  1.00  0.89           H  
ATOM   3970 1HG  LYS A 267      22.898  -8.891  11.004  1.00  0.89           H  
ATOM   3971 2HG  LYS A 267      21.835  -8.934   9.595  1.00  0.89           H  
ATOM   3972 1HD  LYS A 267      22.048 -11.420   9.527  1.00  0.89           H  
ATOM   3973 2HD  LYS A 267      23.048 -11.350  10.990  1.00  0.89           H  
ATOM   3974 1HE  LYS A 267      21.161 -10.265  12.191  1.00  0.89           H  
ATOM   3975 2HE  LYS A 267      20.162 -10.439  10.740  1.00  0.89           H  
ATOM   3976 1HZ  LYS A 267      19.791 -12.225  12.296  1.00  0.89           H  
ATOM   3977 2HZ  LYS A 267      20.454 -12.825  10.912  1.00  0.89           H  
ATOM   3978 3HZ  LYS A 267      21.390 -12.654  12.266  1.00  0.89           H  
ATOM   3979  N   HIS A 268      22.745  -6.259   9.088  1.00  0.83           N  
ATOM   3980  CA  HIS A 268      21.643  -5.380   8.668  1.00  0.83           C  
ATOM   3981  C   HIS A 268      22.109  -4.129   7.940  1.00  0.83           C  
ATOM   3982  O   HIS A 268      23.254  -3.698   8.073  1.00  0.83           O  
ATOM   3983  CB  HIS A 268      20.831  -4.899   9.854  1.00  0.83           C  
ATOM   3984  CG  HIS A 268      20.116  -5.948  10.581  1.00  0.83           C  
ATOM   3985  ND1 HIS A 268      20.656  -6.616  11.651  1.00  0.83           N  
ATOM   3986  CD2 HIS A 268      18.893  -6.438  10.406  1.00  0.83           C  
ATOM   3987  CE1 HIS A 268      19.776  -7.501  12.096  1.00  0.83           C  
ATOM   3988  NE2 HIS A 268      18.695  -7.417  11.344  1.00  0.83           N  
ATOM   3989  H   HIS A 268      23.087  -6.203  10.049  1.00  0.83           H  
ATOM   3990  HA  HIS A 268      20.982  -5.924   7.993  1.00  0.83           H  
ATOM   3991 1HB  HIS A 268      21.505  -4.411  10.515  1.00  0.83           H  
ATOM   3992 2HB  HIS A 268      20.101  -4.154   9.529  1.00  0.83           H  
ATOM   3993  HD2 HIS A 268      18.210  -6.106   9.659  1.00  0.83           H  
ATOM   3994  HE1 HIS A 268      19.916  -8.178  12.937  1.00  0.83           H  
ATOM   3995  HE2 HIS A 268      17.826  -7.981  11.430  1.00  0.83           H  
ATOM   3996  N   ASP A 269      21.190  -3.530   7.186  1.00  0.76           N  
ATOM   3997  CA  ASP A 269      21.445  -2.287   6.469  1.00  0.76           C  
ATOM   3998  C   ASP A 269      21.044  -1.062   7.297  1.00  0.76           C  
ATOM   3999  O   ASP A 269      21.616   0.026   7.146  1.00  0.76           O  
ATOM   4000  CB  ASP A 269      20.650  -2.306   5.179  1.00  0.76           C  
ATOM   4001  CG  ASP A 269      21.078  -3.427   4.254  1.00  0.76           C  
ATOM   4002  OD1 ASP A 269      22.159  -3.359   3.727  1.00  0.76           O  
ATOM   4003  OD2 ASP A 269      20.318  -4.378   4.118  1.00  0.76           O  
ATOM   4004  H   ASP A 269      20.252  -3.926   7.138  1.00  0.76           H  
ATOM   4005  HA  ASP A 269      22.510  -2.226   6.245  1.00  0.76           H  
ATOM   4006 1HB  ASP A 269      19.605  -2.432   5.428  1.00  0.76           H  
ATOM   4007 2HB  ASP A 269      20.756  -1.350   4.667  1.00  0.76           H  
ATOM   4008  N   LEU A 270      20.031  -1.260   8.146  1.00  0.70           N  
ATOM   4009  CA  LEU A 270      19.432  -0.203   8.959  1.00  0.70           C  
ATOM   4010  C   LEU A 270      19.015  -0.583  10.358  1.00  0.70           C  
ATOM   4011  O   LEU A 270      18.372  -1.619  10.548  1.00  0.70           O  
ATOM   4012  CB  LEU A 270      18.147   0.276   8.300  1.00  0.70           C  
ATOM   4013  CG  LEU A 270      17.293   1.265   9.135  1.00  0.70           C  
ATOM   4014  CD1 LEU A 270      18.025   2.609   9.306  1.00  0.70           C  
ATOM   4015  CD2 LEU A 270      15.951   1.425   8.488  1.00  0.70           C  
ATOM   4016  H   LEU A 270      19.612  -2.188   8.181  1.00  0.70           H  
ATOM   4017  HA  LEU A 270      20.147   0.616   9.030  1.00  0.70           H  
ATOM   4018 1HB  LEU A 270      18.386   0.711   7.382  1.00  0.70           H  
ATOM   4019 2HB  LEU A 270      17.554  -0.589   8.108  1.00  0.70           H  
ATOM   4020  HG  LEU A 270      17.135   0.848  10.115  1.00  0.70           H  
ATOM   4021 1HD1 LEU A 270      17.424   3.273   9.922  1.00  0.70           H  
ATOM   4022 2HD1 LEU A 270      18.979   2.460   9.791  1.00  0.70           H  
ATOM   4023 3HD1 LEU A 270      18.189   3.053   8.346  1.00  0.70           H  
ATOM   4024 1HD2 LEU A 270      15.359   2.054   9.112  1.00  0.70           H  
ATOM   4025 2HD2 LEU A 270      16.060   1.854   7.490  1.00  0.70           H  
ATOM   4026 3HD2 LEU A 270      15.464   0.494   8.409  1.00  0.70           H  
ATOM   4027  N   TYR A 271      19.343   0.267  11.326  1.00  0.67           N  
ATOM   4028  CA  TYR A 271      18.760   0.079  12.640  1.00  0.67           C  
ATOM   4029  C   TYR A 271      17.940   1.285  13.008  1.00  0.67           C  
ATOM   4030  O   TYR A 271      18.303   2.401  12.639  1.00  0.67           O  
ATOM   4031  CB  TYR A 271      19.778  -0.090  13.726  1.00  0.67           C  
ATOM   4032  CG  TYR A 271      20.612  -1.175  13.515  1.00  0.67           C  
ATOM   4033  CD1 TYR A 271      21.957  -1.088  13.685  1.00  0.67           C  
ATOM   4034  CD2 TYR A 271      20.040  -2.285  13.116  1.00  0.67           C  
ATOM   4035  CE1 TYR A 271      22.717  -2.204  13.439  1.00  0.67           C  
ATOM   4036  CE2 TYR A 271      20.752  -3.359  12.884  1.00  0.67           C  
ATOM   4037  CZ  TYR A 271      22.073  -3.348  13.028  1.00  0.67           C  
ATOM   4038  OH  TYR A 271      22.766  -4.469  12.761  1.00  0.67           O  
ATOM   4039  H   TYR A 271      19.957   1.061  11.131  1.00  0.67           H  
ATOM   4040  HA  TYR A 271      18.115  -0.781  12.610  1.00  0.67           H  
ATOM   4041 1HB  TYR A 271      20.337   0.769  13.835  1.00  0.67           H  
ATOM   4042 2HB  TYR A 271      19.246  -0.259  14.652  1.00  0.67           H  
ATOM   4043  HD1 TYR A 271      22.400  -0.162  14.017  1.00  0.67           H  
ATOM   4044  HD2 TYR A 271      18.965  -2.303  12.989  1.00  0.67           H  
ATOM   4045  HE1 TYR A 271      23.799  -2.192  13.567  1.00  0.67           H  
ATOM   4046  HE2 TYR A 271      20.254  -4.243  12.577  1.00  0.67           H  
ATOM   4047  HH  TYR A 271      22.146  -5.208  12.468  1.00  0.67           H  
ATOM   4048  N   VAL A 272      16.886   1.074  13.777  1.00  0.68           N  
ATOM   4049  CA  VAL A 272      16.170   2.218  14.319  1.00  0.68           C  
ATOM   4050  C   VAL A 272      16.202   2.257  15.837  1.00  0.68           C  
ATOM   4051  O   VAL A 272      15.755   1.336  16.526  1.00  0.68           O  
ATOM   4052  CB  VAL A 272      14.749   2.310  13.750  1.00  0.68           C  
ATOM   4053  CG1 VAL A 272      14.005   3.439  14.373  1.00  0.68           C  
ATOM   4054  CG2 VAL A 272      14.887   2.594  12.283  1.00  0.68           C  
ATOM   4055  H   VAL A 272      16.609   0.111  13.978  1.00  0.68           H  
ATOM   4056  HA  VAL A 272      16.677   3.113  13.971  1.00  0.68           H  
ATOM   4057  HB  VAL A 272      14.198   1.405  13.938  1.00  0.68           H  
ATOM   4058 1HG1 VAL A 272      13.007   3.507  13.941  1.00  0.68           H  
ATOM   4059 2HG1 VAL A 272      13.931   3.251  15.436  1.00  0.68           H  
ATOM   4060 3HG1 VAL A 272      14.536   4.374  14.202  1.00  0.68           H  
ATOM   4061 1HG2 VAL A 272      13.959   2.744  11.844  1.00  0.68           H  
ATOM   4062 2HG2 VAL A 272      15.436   3.473  12.194  1.00  0.68           H  
ATOM   4063 3HG2 VAL A 272      15.410   1.785  11.782  1.00  0.68           H  
ATOM   4064  N   ALA A 273      16.791   3.335  16.344  1.00  0.71           N  
ATOM   4065  CA  ALA A 273      16.985   3.581  17.766  1.00  0.71           C  
ATOM   4066  C   ALA A 273      15.744   4.203  18.308  1.00  0.71           C  
ATOM   4067  O   ALA A 273      15.161   5.074  17.666  1.00  0.71           O  
ATOM   4068  CB  ALA A 273      18.185   4.474  18.004  1.00  0.71           C  
ATOM   4069  H   ALA A 273      17.084   4.046  15.686  1.00  0.71           H  
ATOM   4070  HA  ALA A 273      17.138   2.646  18.279  1.00  0.71           H  
ATOM   4071 1HB  ALA A 273      18.285   4.648  19.054  1.00  0.71           H  
ATOM   4072 2HB  ALA A 273      19.081   3.993  17.624  1.00  0.71           H  
ATOM   4073 3HB  ALA A 273      18.032   5.411  17.498  1.00  0.71           H  
ATOM   4074  N   MET A 274      15.329   3.823  19.501  1.00  0.76           N  
ATOM   4075  CA  MET A 274      14.134   4.427  20.042  1.00  0.76           C  
ATOM   4076  C   MET A 274      14.534   5.777  20.564  1.00  0.76           C  
ATOM   4077  O   MET A 274      13.827   6.777  20.393  1.00  0.76           O  
ATOM   4078  CB  MET A 274      13.565   3.539  21.127  1.00  0.76           C  
ATOM   4079  CG  MET A 274      13.101   2.235  20.646  1.00  0.76           C  
ATOM   4080  SD  MET A 274      11.812   2.315  19.469  1.00  0.76           S  
ATOM   4081  CE  MET A 274      12.814   2.153  18.038  1.00  0.76           C  
ATOM   4082  H   MET A 274      15.855   3.149  20.061  1.00  0.76           H  
ATOM   4083  HA  MET A 274      13.398   4.553  19.248  1.00  0.76           H  
ATOM   4084 1HB  MET A 274      14.342   3.319  21.852  1.00  0.76           H  
ATOM   4085 2HB  MET A 274      12.760   4.030  21.633  1.00  0.76           H  
ATOM   4086 1HG  MET A 274      13.947   1.732  20.187  1.00  0.76           H  
ATOM   4087 2HG  MET A 274      12.772   1.630  21.456  1.00  0.76           H  
ATOM   4088 1HE  MET A 274      12.207   2.131  17.168  1.00  0.76           H  
ATOM   4089 2HE  MET A 274      13.471   2.979  17.976  1.00  0.76           H  
ATOM   4090 3HE  MET A 274      13.391   1.242  18.109  1.00  0.76           H  
ATOM   4091  N   LEU A 275      15.715   5.810  21.177  1.00  0.82           N  
ATOM   4092  CA  LEU A 275      16.234   7.047  21.715  1.00  0.82           C  
ATOM   4093  C   LEU A 275      17.552   7.343  21.026  1.00  0.82           C  
ATOM   4094  O   LEU A 275      18.394   6.460  20.862  1.00  0.82           O  
ATOM   4095  CB  LEU A 275      16.378   6.943  23.243  1.00  0.82           C  
ATOM   4096  CG  LEU A 275      15.026   6.862  24.036  1.00  0.82           C  
ATOM   4097  CD1 LEU A 275      14.617   5.414  24.247  1.00  0.82           C  
ATOM   4098  CD2 LEU A 275      15.170   7.555  25.343  1.00  0.82           C  
ATOM   4099  H   LEU A 275      16.255   4.947  21.264  1.00  0.82           H  
ATOM   4100  HA  LEU A 275      15.544   7.860  21.490  1.00  0.82           H  
ATOM   4101 1HB  LEU A 275      16.959   6.054  23.480  1.00  0.82           H  
ATOM   4102 2HB  LEU A 275      16.923   7.819  23.600  1.00  0.82           H  
ATOM   4103  HG  LEU A 275      14.242   7.353  23.451  1.00  0.82           H  
ATOM   4104 1HD1 LEU A 275      13.673   5.382  24.779  1.00  0.82           H  
ATOM   4105 2HD1 LEU A 275      14.509   4.937  23.315  1.00  0.82           H  
ATOM   4106 3HD1 LEU A 275      15.378   4.892  24.829  1.00  0.82           H  
ATOM   4107 1HD2 LEU A 275      14.222   7.517  25.890  1.00  0.82           H  
ATOM   4108 2HD2 LEU A 275      15.946   7.069  25.928  1.00  0.82           H  
ATOM   4109 3HD2 LEU A 275      15.447   8.592  25.154  1.00  0.82           H  
ATOM   4110  N   HIS A 276      17.776   8.606  20.724  1.00  0.89           N  
ATOM   4111  CA  HIS A 276      18.958   9.049  19.990  1.00  0.89           C  
ATOM   4112  C   HIS A 276      20.291   8.456  20.437  1.00  0.89           C  
ATOM   4113  O   HIS A 276      21.020   7.859  19.623  1.00  0.89           O  
ATOM   4114  CB  HIS A 276      18.982  10.575  20.105  1.00  0.89           C  
ATOM   4115  CG  HIS A 276      20.122  11.340  19.490  1.00  0.89           C  
ATOM   4116  ND1 HIS A 276      21.326  11.559  20.144  1.00  0.89           N  
ATOM   4117  CD2 HIS A 276      20.217  11.978  18.294  1.00  0.89           C  
ATOM   4118  CE1 HIS A 276      22.102  12.303  19.377  1.00  0.89           C  
ATOM   4119  NE2 HIS A 276      21.457  12.569  18.245  1.00  0.89           N  
ATOM   4120  H   HIS A 276      17.032   9.294  20.886  1.00  0.89           H  
ATOM   4121  HA  HIS A 276      18.826   8.803  18.955  1.00  0.89           H  
ATOM   4122 1HB  HIS A 276      18.073  10.943  19.663  1.00  0.89           H  
ATOM   4123 2HB  HIS A 276      18.946  10.853  21.156  1.00  0.89           H  
ATOM   4124  HD1 HIS A 276      21.597  11.253  21.098  1.00  0.89           H  
ATOM   4125  HD2 HIS A 276      19.521  12.092  17.462  1.00  0.89           H  
ATOM   4126  HE1 HIS A 276      23.094  12.590  19.724  1.00  0.89           H  
ATOM   4127  N   ASP A 277      20.590   8.522  21.723  1.00  0.97           N  
ATOM   4128  CA  ASP A 277      21.882   8.078  22.226  1.00  0.97           C  
ATOM   4129  C   ASP A 277      22.183   6.589  22.007  1.00  0.97           C  
ATOM   4130  O   ASP A 277      23.355   6.202  21.912  1.00  0.97           O  
ATOM   4131  CB  ASP A 277      22.018   8.458  23.688  1.00  0.97           C  
ATOM   4132  CG  ASP A 277      22.146   9.973  23.818  1.00  0.97           C  
ATOM   4133  OD1 ASP A 277      22.328  10.619  22.790  1.00  0.97           O  
ATOM   4134  OD2 ASP A 277      22.059  10.475  24.909  1.00  0.97           O  
ATOM   4135  H   ASP A 277      19.926   8.951  22.355  1.00  0.97           H  
ATOM   4136  HA  ASP A 277      22.637   8.644  21.700  1.00  0.97           H  
ATOM   4137 1HB  ASP A 277      21.142   8.117  24.243  1.00  0.97           H  
ATOM   4138 2HB  ASP A 277      22.898   7.979  24.116  1.00  0.97           H  
ATOM   4139  N   GLN A 278      21.133   5.757  21.863  1.00  1.02           N  
ATOM   4140  CA  GLN A 278      21.301   4.313  21.672  1.00  1.02           C  
ATOM   4141  C   GLN A 278      22.074   4.012  20.403  1.00  1.02           C  
ATOM   4142  O   GLN A 278      22.763   2.996  20.316  1.00  1.02           O  
ATOM   4143  CB  GLN A 278      19.961   3.580  21.546  1.00  1.02           C  
ATOM   4144  CG  GLN A 278      19.098   3.444  22.772  1.00  1.02           C  
ATOM   4145  CD  GLN A 278      17.752   2.763  22.401  1.00  1.02           C  
ATOM   4146  OE1 GLN A 278      17.090   3.210  21.435  1.00  1.02           O  
ATOM   4147  NE2 GLN A 278      17.375   1.717  23.136  1.00  1.02           N  
ATOM   4148  H   GLN A 278      20.186   6.133  21.851  1.00  1.02           H  
ATOM   4149  HA  GLN A 278      21.856   3.912  22.519  1.00  1.02           H  
ATOM   4150 1HB  GLN A 278      19.373   4.080  20.816  1.00  1.02           H  
ATOM   4151 2HB  GLN A 278      20.146   2.591  21.177  1.00  1.02           H  
ATOM   4152 1HG  GLN A 278      19.611   2.832  23.514  1.00  1.02           H  
ATOM   4153 2HG  GLN A 278      18.891   4.439  23.168  1.00  1.02           H  
ATOM   4154 1HE2 GLN A 278      16.493   1.222  22.943  1.00  1.02           H  
ATOM   4155 2HE2 GLN A 278      17.941   1.403  23.896  1.00  1.02           H  
ATOM   4156  N   GLY A 279      21.898   4.854  19.386  1.00  1.07           N  
ATOM   4157  CA  GLY A 279      22.583   4.634  18.125  1.00  1.07           C  
ATOM   4158  C   GLY A 279      23.653   5.681  17.875  1.00  1.07           C  
ATOM   4159  O   GLY A 279      24.633   5.437  17.154  1.00  1.07           O  
ATOM   4160  H   GLY A 279      21.332   5.692  19.517  1.00  1.07           H  
ATOM   4161 1HA  GLY A 279      23.024   3.638  18.111  1.00  1.07           H  
ATOM   4162 2HA  GLY A 279      21.856   4.688  17.335  1.00  1.07           H  
ATOM   4163  N   HIS A 280      23.493   6.840  18.521  1.00  1.09           N  
ATOM   4164  CA  HIS A 280      24.402   7.939  18.306  1.00  1.09           C  
ATOM   4165  C   HIS A 280      25.807   7.581  18.714  1.00  1.09           C  
ATOM   4166  O   HIS A 280      26.764   7.742  17.945  1.00  1.09           O  
ATOM   4167  CB  HIS A 280      24.008   9.175  19.098  1.00  1.09           C  
ATOM   4168  CG  HIS A 280      24.849  10.357  18.780  1.00  1.09           C  
ATOM   4169  ND1 HIS A 280      24.634  11.122  17.659  1.00  1.09           N  
ATOM   4170  CD2 HIS A 280      25.923  10.894  19.405  1.00  1.09           C  
ATOM   4171  CE1 HIS A 280      25.516  12.086  17.600  1.00  1.09           C  
ATOM   4172  NE2 HIS A 280      26.339  11.980  18.644  1.00  1.09           N  
ATOM   4173  H   HIS A 280      22.682   7.000  19.115  1.00  1.09           H  
ATOM   4174  HA  HIS A 280      24.384   8.197  17.271  1.00  1.09           H  
ATOM   4175 1HB  HIS A 280      22.964   9.420  18.900  1.00  1.09           H  
ATOM   4176 2HB  HIS A 280      24.112   8.975  20.147  1.00  1.09           H  
ATOM   4177  HD1 HIS A 280      23.861  11.022  17.023  1.00  1.09           H  
ATOM   4178  HD2 HIS A 280      26.459  10.619  20.316  1.00  1.09           H  
ATOM   4179  HE1 HIS A 280      25.489  12.793  16.770  1.00  1.09           H  
ATOM   4180  N   ILE A 281      25.944   7.119  19.947  1.00  1.11           N  
ATOM   4181  CA  ILE A 281      27.260   6.873  20.456  1.00  1.11           C  
ATOM   4182  C   ILE A 281      28.030   5.791  19.692  1.00  1.11           C  
ATOM   4183  O   ILE A 281      29.170   6.038  19.320  1.00  1.11           O  
ATOM   4184  CB  ILE A 281      27.202   6.668  21.970  1.00  1.11           C  
ATOM   4185  CG1 ILE A 281      26.766   7.979  22.617  1.00  1.11           C  
ATOM   4186  CG2 ILE A 281      28.537   6.167  22.473  1.00  1.11           C  
ATOM   4187  CD1 ILE A 281      26.352   7.843  24.051  1.00  1.11           C  
ATOM   4188  H   ILE A 281      25.119   6.944  20.540  1.00  1.11           H  
ATOM   4189  HA  ILE A 281      27.825   7.808  20.316  1.00  1.11           H  
ATOM   4190  HB  ILE A 281      26.426   5.966  22.221  1.00  1.11           H  
ATOM   4191 1HG1 ILE A 281      27.593   8.687  22.557  1.00  1.11           H  
ATOM   4192 2HG1 ILE A 281      25.921   8.385  22.056  1.00  1.11           H  
ATOM   4193 1HG2 ILE A 281      28.494   6.020  23.551  1.00  1.11           H  
ATOM   4194 2HG2 ILE A 281      28.765   5.227  21.989  1.00  1.11           H  
ATOM   4195 3HG2 ILE A 281      29.313   6.896  22.236  1.00  1.11           H  
ATOM   4196 1HD1 ILE A 281      26.053   8.819  24.437  1.00  1.11           H  
ATOM   4197 2HD1 ILE A 281      25.506   7.154  24.115  1.00  1.11           H  
ATOM   4198 3HD1 ILE A 281      27.182   7.458  24.638  1.00  1.11           H  
ATOM   4199  N   PRO A 282      27.471   4.579  19.446  1.00  1.12           N  
ATOM   4200  CA  PRO A 282      28.098   3.531  18.661  1.00  1.12           C  
ATOM   4201  C   PRO A 282      28.637   4.005  17.329  1.00  1.12           C  
ATOM   4202  O   PRO A 282      29.760   3.659  16.961  1.00  1.12           O  
ATOM   4203  CB  PRO A 282      26.938   2.580  18.460  1.00  1.12           C  
ATOM   4204  CG  PRO A 282      26.135   2.749  19.700  1.00  1.12           C  
ATOM   4205  CD  PRO A 282      26.186   4.175  20.024  1.00  1.12           C  
ATOM   4206  HA  PRO A 282      28.891   3.060  19.253  1.00  1.12           H  
ATOM   4207 1HB  PRO A 282      26.378   2.848  17.550  1.00  1.12           H  
ATOM   4208 2HB  PRO A 282      27.314   1.558  18.324  1.00  1.12           H  
ATOM   4209 1HG  PRO A 282      25.103   2.475  19.489  1.00  1.12           H  
ATOM   4210 2HG  PRO A 282      26.493   2.107  20.510  1.00  1.12           H  
ATOM   4211 1HD  PRO A 282      25.353   4.657  19.583  1.00  1.12           H  
ATOM   4212 2HD  PRO A 282      26.180   4.230  21.095  1.00  1.12           H  
ATOM   4213  N   ILE A 283      27.910   4.874  16.625  1.00  1.13           N  
ATOM   4214  CA  ILE A 283      28.476   5.334  15.369  1.00  1.13           C  
ATOM   4215  C   ILE A 283      29.656   6.236  15.603  1.00  1.13           C  
ATOM   4216  O   ILE A 283      30.668   6.080  14.929  1.00  1.13           O  
ATOM   4217  CB  ILE A 283      27.475   5.979  14.437  1.00  1.13           C  
ATOM   4218  CG1 ILE A 283      26.510   4.926  13.957  1.00  1.13           C  
ATOM   4219  CG2 ILE A 283      28.215   6.627  13.259  1.00  1.13           C  
ATOM   4220  CD1 ILE A 283      25.351   5.439  13.251  1.00  1.13           C  
ATOM   4221  H   ILE A 283      26.972   5.178  16.914  1.00  1.13           H  
ATOM   4222  HA  ILE A 283      28.845   4.458  14.836  1.00  1.13           H  
ATOM   4223  HB  ILE A 283      26.925   6.703  14.980  1.00  1.13           H  
ATOM   4224 1HG1 ILE A 283      27.040   4.279  13.267  1.00  1.13           H  
ATOM   4225 2HG1 ILE A 283      26.164   4.342  14.809  1.00  1.13           H  
ATOM   4226 1HG2 ILE A 283      27.513   7.086  12.576  1.00  1.13           H  
ATOM   4227 2HG2 ILE A 283      28.897   7.378  13.635  1.00  1.13           H  
ATOM   4228 3HG2 ILE A 283      28.774   5.858  12.726  1.00  1.13           H  
ATOM   4229 1HD1 ILE A 283      24.732   4.632  12.916  1.00  1.13           H  
ATOM   4230 2HD1 ILE A 283      24.778   6.076  13.906  1.00  1.13           H  
ATOM   4231 3HD1 ILE A 283      25.700   5.994  12.395  1.00  1.13           H  
ATOM   4232  N   LYS A 284      29.548   7.162  16.554  1.00  1.15           N  
ATOM   4233  CA  LYS A 284      30.667   8.056  16.820  1.00  1.15           C  
ATOM   4234  C   LYS A 284      31.907   7.270  17.256  1.00  1.15           C  
ATOM   4235  O   LYS A 284      33.035   7.633  16.918  1.00  1.15           O  
ATOM   4236  CB  LYS A 284      30.282   9.053  17.914  1.00  1.15           C  
ATOM   4237  CG  LYS A 284      29.253  10.092  17.498  1.00  1.15           C  
ATOM   4238  CD  LYS A 284      29.890  11.072  16.572  1.00  1.15           C  
ATOM   4239  CE  LYS A 284      28.947  12.146  16.098  1.00  1.15           C  
ATOM   4240  NZ  LYS A 284      28.525  13.079  17.209  1.00  1.15           N  
ATOM   4241  H   LYS A 284      28.682   7.249  17.094  1.00  1.15           H  
ATOM   4242  HA  LYS A 284      30.908   8.596  15.906  1.00  1.15           H  
ATOM   4243 1HB  LYS A 284      29.876   8.509  18.768  1.00  1.15           H  
ATOM   4244 2HB  LYS A 284      31.171   9.578  18.255  1.00  1.15           H  
ATOM   4245 1HG  LYS A 284      28.411   9.601  17.000  1.00  1.15           H  
ATOM   4246 2HG  LYS A 284      28.878  10.611  18.378  1.00  1.15           H  
ATOM   4247 1HD  LYS A 284      30.723  11.551  17.085  1.00  1.15           H  
ATOM   4248 2HD  LYS A 284      30.284  10.539  15.722  1.00  1.15           H  
ATOM   4249 1HE  LYS A 284      29.466  12.707  15.340  1.00  1.15           H  
ATOM   4250 2HE  LYS A 284      28.059  11.694  15.655  1.00  1.15           H  
ATOM   4251 1HZ  LYS A 284      27.919  13.799  16.840  1.00  1.15           H  
ATOM   4252 2HZ  LYS A 284      27.994  12.565  17.934  1.00  1.15           H  
ATOM   4253 3HZ  LYS A 284      29.340  13.515  17.622  1.00  1.15           H  
ATOM   4254  N   LEU A 285      31.699   6.172  17.986  1.00  1.17           N  
ATOM   4255  CA  LEU A 285      32.802   5.328  18.426  1.00  1.17           C  
ATOM   4256  C   LEU A 285      33.477   4.620  17.249  1.00  1.17           C  
ATOM   4257  O   LEU A 285      34.702   4.485  17.210  1.00  1.17           O  
ATOM   4258  CB  LEU A 285      32.292   4.284  19.427  1.00  1.17           C  
ATOM   4259  CG  LEU A 285      31.836   4.827  20.789  1.00  1.17           C  
ATOM   4260  CD1 LEU A 285      31.196   3.704  21.588  1.00  1.17           C  
ATOM   4261  CD2 LEU A 285      33.019   5.412  21.516  1.00  1.17           C  
ATOM   4262  H   LEU A 285      30.746   5.938  18.265  1.00  1.17           H  
ATOM   4263  HA  LEU A 285      33.541   5.959  18.917  1.00  1.17           H  
ATOM   4264 1HB  LEU A 285      31.443   3.769  18.979  1.00  1.17           H  
ATOM   4265 2HB  LEU A 285      33.079   3.555  19.601  1.00  1.17           H  
ATOM   4266  HG  LEU A 285      31.100   5.603  20.645  1.00  1.17           H  
ATOM   4267 1HD1 LEU A 285      30.868   4.086  22.552  1.00  1.17           H  
ATOM   4268 2HD1 LEU A 285      30.342   3.313  21.046  1.00  1.17           H  
ATOM   4269 3HD1 LEU A 285      31.922   2.909  21.741  1.00  1.17           H  
ATOM   4270 1HD2 LEU A 285      32.694   5.803  22.479  1.00  1.17           H  
ATOM   4271 2HD2 LEU A 285      33.770   4.637  21.671  1.00  1.17           H  
ATOM   4272 3HD2 LEU A 285      33.447   6.219  20.921  1.00  1.17           H  
ATOM   4273  N   LEU A 286      32.669   4.191  16.276  1.00  1.19           N  
ATOM   4274  CA  LEU A 286      33.158   3.486  15.097  1.00  1.19           C  
ATOM   4275  C   LEU A 286      33.643   4.414  13.982  1.00  1.19           C  
ATOM   4276  O   LEU A 286      34.472   4.021  13.156  1.00  1.19           O  
ATOM   4277  CB  LEU A 286      32.052   2.607  14.530  1.00  1.19           C  
ATOM   4278  CG  LEU A 286      31.553   1.482  15.390  1.00  1.19           C  
ATOM   4279  CD1 LEU A 286      30.368   0.857  14.693  1.00  1.19           C  
ATOM   4280  CD2 LEU A 286      32.663   0.480  15.594  1.00  1.19           C  
ATOM   4281  H   LEU A 286      31.660   4.313  16.384  1.00  1.19           H  
ATOM   4282  HA  LEU A 286      33.991   2.856  15.402  1.00  1.19           H  
ATOM   4283 1HB  LEU A 286      31.200   3.244  14.270  1.00  1.19           H  
ATOM   4284 2HB  LEU A 286      32.432   2.149  13.644  1.00  1.19           H  
ATOM   4285  HG  LEU A 286      31.232   1.860  16.353  1.00  1.19           H  
ATOM   4286 1HD1 LEU A 286      29.975   0.040  15.296  1.00  1.19           H  
ATOM   4287 2HD1 LEU A 286      29.605   1.617  14.565  1.00  1.19           H  
ATOM   4288 3HD1 LEU A 286      30.675   0.481  13.721  1.00  1.19           H  
ATOM   4289 1HD2 LEU A 286      32.299  -0.343  16.209  1.00  1.19           H  
ATOM   4290 2HD2 LEU A 286      32.987   0.096  14.626  1.00  1.19           H  
ATOM   4291 3HD2 LEU A 286      33.502   0.966  16.093  1.00  1.19           H  
ATOM   4292  N   ALA A 287      33.139   5.646  13.959  1.00  1.21           N  
ATOM   4293  CA  ALA A 287      33.453   6.601  12.909  1.00  1.21           C  
ATOM   4294  C   ALA A 287      33.832   7.992  13.438  1.00  1.21           C  
ATOM   4295  O   ALA A 287      33.203   8.988  13.052  1.00  1.21           O  
ATOM   4296  CB  ALA A 287      32.261   6.730  11.979  1.00  1.21           C  
ATOM   4297  H   ALA A 287      32.459   5.908  14.667  1.00  1.21           H  
ATOM   4298  HA  ALA A 287      34.297   6.211  12.345  1.00  1.21           H  
ATOM   4299 1HB  ALA A 287      32.495   7.392  11.166  1.00  1.21           H  
ATOM   4300 2HB  ALA A 287      32.020   5.759  11.588  1.00  1.21           H  
ATOM   4301 3HB  ALA A 287      31.409   7.112  12.533  1.00  1.21           H  
ATOM   4302  N   PRO A 288      34.919   8.133  14.236  1.00  1.20           N  
ATOM   4303  CA  PRO A 288      35.368   9.373  14.859  1.00  1.20           C  
ATOM   4304  C   PRO A 288      35.401  10.543  13.880  1.00  1.20           C  
ATOM   4305  O   PRO A 288      35.211  11.696  14.278  1.00  1.20           O  
ATOM   4306  CB  PRO A 288      36.788   9.016  15.307  1.00  1.20           C  
ATOM   4307  CG  PRO A 288      36.729   7.543  15.581  1.00  1.20           C  
ATOM   4308  CD  PRO A 288      35.814   6.982  14.529  1.00  1.20           C  
ATOM   4309  HA  PRO A 288      34.720   9.596  15.722  1.00  1.20           H  
ATOM   4310 1HB  PRO A 288      37.510   9.279  14.519  1.00  1.20           H  
ATOM   4311 2HB  PRO A 288      37.055   9.603  16.197  1.00  1.20           H  
ATOM   4312 1HG  PRO A 288      37.735   7.101  15.550  1.00  1.20           H  
ATOM   4313 2HG  PRO A 288      36.333   7.361  16.595  1.00  1.20           H  
ATOM   4314 1HD  PRO A 288      36.352   6.642  13.636  1.00  1.20           H  
ATOM   4315 2HD  PRO A 288      35.307   6.186  15.042  1.00  1.20           H  
ATOM   4316  N   ASN A 289      35.664  10.265  12.604  1.00  1.17           N  
ATOM   4317  CA  ASN A 289      35.680  11.327  11.627  1.00  1.17           C  
ATOM   4318  C   ASN A 289      35.004  10.893  10.351  1.00  1.17           C  
ATOM   4319  O   ASN A 289      35.429  11.255   9.259  1.00  1.17           O  
ATOM   4320  CB  ASN A 289      37.096  11.795  11.367  1.00  1.17           C  
ATOM   4321  CG  ASN A 289      37.987  10.733  10.751  1.00  1.17           C  
ATOM   4322  OD1 ASN A 289      37.651   9.537  10.698  1.00  1.17           O  
ATOM   4323  ND2 ASN A 289      39.134  11.159  10.290  1.00  1.17           N  
ATOM   4324  H   ASN A 289      35.835   9.318  12.308  1.00  1.17           H  
ATOM   4325  HA  ASN A 289      35.094  12.151  11.999  1.00  1.17           H  
ATOM   4326 1HB  ASN A 289      37.075  12.662  10.704  1.00  1.17           H  
ATOM   4327 2HB  ASN A 289      37.546  12.127  12.305  1.00  1.17           H  
ATOM   4328 1HD2 ASN A 289      39.780  10.525   9.872  1.00  1.17           H  
ATOM   4329 2HD2 ASN A 289      39.373  12.152  10.368  1.00  1.17           H  
ATOM   4330  N   GLY A 290      33.936  10.121  10.489  1.00  1.12           N  
ATOM   4331  CA  GLY A 290      33.157   9.736   9.338  1.00  1.12           C  
ATOM   4332  C   GLY A 290      31.712   9.952   9.674  1.00  1.12           C  
ATOM   4333  O   GLY A 290      30.868  10.112   8.794  1.00  1.12           O  
ATOM   4334  H   GLY A 290      33.624   9.829  11.415  1.00  1.12           H  
ATOM   4335 1HA  GLY A 290      33.427  10.348   8.485  1.00  1.12           H  
ATOM   4336 2HA  GLY A 290      33.339   8.692   9.089  1.00  1.12           H  
ATOM   4337  N   ALA A 291      31.438   9.983  10.975  1.00  1.06           N  
ATOM   4338  CA  ALA A 291      30.078  10.156  11.436  1.00  1.06           C  
ATOM   4339  C   ALA A 291      29.477  11.450  10.905  1.00  1.06           C  
ATOM   4340  O   ALA A 291      30.025  12.553  11.098  1.00  1.06           O  
ATOM   4341  CB  ALA A 291      30.034  10.135  12.954  1.00  1.06           C  
ATOM   4342  H   ALA A 291      32.179   9.817  11.653  1.00  1.06           H  
ATOM   4343  HA  ALA A 291      29.486   9.326  11.061  1.00  1.06           H  
ATOM   4344 1HB  ALA A 291      29.007  10.233  13.290  1.00  1.06           H  
ATOM   4345 2HB  ALA A 291      30.447   9.195  13.317  1.00  1.06           H  
ATOM   4346 3HB  ALA A 291      30.628  10.959  13.339  1.00  1.06           H  
ATOM   4347  N   SER A 292      28.295  11.292  10.330  1.00  0.99           N  
ATOM   4348  CA  SER A 292      27.514  12.377   9.762  1.00  0.99           C  
ATOM   4349  C   SER A 292      26.049  12.055   9.900  1.00  0.99           C  
ATOM   4350  O   SER A 292      25.687  10.884   9.963  1.00  0.99           O  
ATOM   4351  CB  SER A 292      27.852  12.504   8.299  1.00  0.99           C  
ATOM   4352  OG  SER A 292      27.467  11.337   7.604  1.00  0.99           O  
ATOM   4353  H   SER A 292      27.971  10.332  10.200  1.00  0.99           H  
ATOM   4354  HA  SER A 292      27.729  13.306  10.291  1.00  0.99           H  
ATOM   4355 1HB  SER A 292      27.337  13.371   7.887  1.00  0.99           H  
ATOM   4356 2HB  SER A 292      28.925  12.662   8.187  1.00  0.99           H  
ATOM   4357  HG  SER A 292      28.047  10.628   7.930  1.00  0.99           H  
ATOM   4358  N   ALA A 293      25.185  13.056   9.886  1.00  0.94           N  
ATOM   4359  CA  ALA A 293      23.765  12.739  10.004  1.00  0.94           C  
ATOM   4360  C   ALA A 293      22.984  13.277   8.842  1.00  0.94           C  
ATOM   4361  O   ALA A 293      23.383  14.266   8.245  1.00  0.94           O  
ATOM   4362  CB  ALA A 293      23.188  13.281  11.304  1.00  0.94           C  
ATOM   4363  H   ALA A 293      25.525  14.015   9.814  1.00  0.94           H  
ATOM   4364  HA  ALA A 293      23.670  11.668   9.992  1.00  0.94           H  
ATOM   4365 1HB  ALA A 293      22.135  12.996  11.371  1.00  0.94           H  
ATOM   4366 2HB  ALA A 293      23.732  12.860  12.147  1.00  0.94           H  
ATOM   4367 3HB  ALA A 293      23.273  14.365  11.319  1.00  0.94           H  
ATOM   4368  N   LEU A 294      21.865  12.627   8.522  1.00  0.93           N  
ATOM   4369  CA  LEU A 294      20.976  13.087   7.464  1.00  0.93           C  
ATOM   4370  C   LEU A 294      19.566  13.283   7.981  1.00  0.93           C  
ATOM   4371  O   LEU A 294      19.055  12.440   8.711  1.00  0.93           O  
ATOM   4372  CB  LEU A 294      20.903  12.040   6.343  1.00  0.93           C  
ATOM   4373  CG  LEU A 294      22.223  11.635   5.710  1.00  0.93           C  
ATOM   4374  CD1 LEU A 294      22.795  10.444   6.487  1.00  0.93           C  
ATOM   4375  CD2 LEU A 294      22.000  11.279   4.266  1.00  0.93           C  
ATOM   4376  H   LEU A 294      21.638  11.790   9.043  1.00  0.93           H  
ATOM   4377  HA  LEU A 294      21.329  14.024   7.069  1.00  0.93           H  
ATOM   4378 1HB  LEU A 294      20.434  11.143   6.738  1.00  0.93           H  
ATOM   4379 2HB  LEU A 294      20.262  12.437   5.551  1.00  0.93           H  
ATOM   4380  HG  LEU A 294      22.931  12.461   5.778  1.00  0.93           H  
ATOM   4381 1HD1 LEU A 294      23.739  10.151   6.053  1.00  0.93           H  
ATOM   4382 2HD1 LEU A 294      22.951  10.708   7.530  1.00  0.93           H  
ATOM   4383 3HD1 LEU A 294      22.096   9.609   6.434  1.00  0.93           H  
ATOM   4384 1HD2 LEU A 294      22.952  10.992   3.816  1.00  0.93           H  
ATOM   4385 2HD2 LEU A 294      21.295  10.446   4.199  1.00  0.93           H  
ATOM   4386 3HD2 LEU A 294      21.594  12.140   3.741  1.00  0.93           H  
ATOM   4387  N   SER A 295      18.900  14.335   7.533  1.00  0.95           N  
ATOM   4388  CA  SER A 295      17.493  14.532   7.834  1.00  0.95           C  
ATOM   4389  C   SER A 295      16.765  13.858   6.706  1.00  0.95           C  
ATOM   4390  O   SER A 295      16.925  14.242   5.540  1.00  0.95           O  
ATOM   4391  CB  SER A 295      17.138  15.988   7.897  1.00  0.95           C  
ATOM   4392  OG  SER A 295      17.859  16.639   8.905  1.00  0.95           O  
ATOM   4393  H   SER A 295      19.384  15.034   6.997  1.00  0.95           H  
ATOM   4394  HA  SER A 295      17.223  14.031   8.756  1.00  0.95           H  
ATOM   4395 1HB  SER A 295      17.320  16.439   6.940  1.00  0.95           H  
ATOM   4396 2HB  SER A 295      16.078  16.064   8.105  1.00  0.95           H  
ATOM   4397  HG  SER A 295      18.793  16.604   8.617  1.00  0.95           H  
ATOM   4398  N   ILE A 296      15.995  12.843   7.078  1.00  1.00           N  
ATOM   4399  CA  ILE A 296      15.342  11.928   6.155  1.00  1.00           C  
ATOM   4400  C   ILE A 296      13.818  11.968   6.124  1.00  1.00           C  
ATOM   4401  O   ILE A 296      13.191  11.174   5.424  1.00  1.00           O  
ATOM   4402  CB  ILE A 296      15.767  10.505   6.528  1.00  1.00           C  
ATOM   4403  CG1 ILE A 296      15.301  10.178   7.911  1.00  1.00           C  
ATOM   4404  CG2 ILE A 296      17.293  10.384   6.484  1.00  1.00           C  
ATOM   4405  CD1 ILE A 296      15.437   8.783   8.241  1.00  1.00           C  
ATOM   4406  H   ILE A 296      15.909  12.665   8.081  1.00  1.00           H  
ATOM   4407  HA  ILE A 296      15.705  12.152   5.152  1.00  1.00           H  
ATOM   4408  HB  ILE A 296      15.294   9.814   5.858  1.00  1.00           H  
ATOM   4409 1HG1 ILE A 296      15.901  10.726   8.608  1.00  1.00           H  
ATOM   4410 2HG1 ILE A 296      14.259  10.466   8.028  1.00  1.00           H  
ATOM   4411 1HG2 ILE A 296      17.578   9.374   6.750  1.00  1.00           H  
ATOM   4412 2HG2 ILE A 296      17.647  10.615   5.482  1.00  1.00           H  
ATOM   4413 3HG2 ILE A 296      17.728  11.071   7.186  1.00  1.00           H  
ATOM   4414 1HD1 ILE A 296      15.097   8.626   9.246  1.00  1.00           H  
ATOM   4415 2HD1 ILE A 296      14.840   8.224   7.566  1.00  1.00           H  
ATOM   4416 3HD1 ILE A 296      16.470   8.493   8.150  1.00  1.00           H  
ATOM   4417  N   GLY A 297      13.216  12.859   6.895  1.00  1.07           N  
ATOM   4418  CA  GLY A 297      11.756  12.930   6.942  1.00  1.07           C  
ATOM   4419  C   GLY A 297      11.178  14.229   6.367  1.00  1.07           C  
ATOM   4420  O   GLY A 297      10.018  14.561   6.609  1.00  1.07           O  
ATOM   4421  H   GLY A 297      13.778  13.491   7.446  1.00  1.07           H  
ATOM   4422 1HA  GLY A 297      11.344  12.092   6.383  1.00  1.07           H  
ATOM   4423 2HA  GLY A 297      11.425  12.781   7.956  1.00  1.07           H  
ATOM   4424  N   GLY A 298      12.006  14.990   5.654  1.00  1.12           N  
ATOM   4425  CA  GLY A 298      11.593  16.265   5.070  1.00  1.12           C  
ATOM   4426  C   GLY A 298      11.327  16.134   3.571  1.00  1.12           C  
ATOM   4427  O   GLY A 298      11.271  15.034   3.028  1.00  1.12           O  
ATOM   4428  H   GLY A 298      12.946  14.663   5.492  1.00  1.12           H  
ATOM   4429 1HA  GLY A 298      10.717  16.650   5.581  1.00  1.12           H  
ATOM   4430 2HA  GLY A 298      12.394  16.979   5.217  1.00  1.12           H  
ATOM   4431  N   ARG A 299      11.191  17.278   2.893  1.00  1.14           N  
ATOM   4432  CA  ARG A 299      10.989  17.316   1.437  1.00  1.14           C  
ATOM   4433  C   ARG A 299      12.327  17.646   0.771  1.00  1.14           C  
ATOM   4434  O   ARG A 299      12.432  17.781  -0.446  1.00  1.14           O  
ATOM   4435  CB  ARG A 299       9.969  18.370   1.023  1.00  1.14           C  
ATOM   4436  CG  ARG A 299       8.556  18.187   1.569  1.00  1.14           C  
ATOM   4437  CD  ARG A 299       7.600  19.112   0.905  1.00  1.14           C  
ATOM   4438  NE  ARG A 299       7.859  20.515   1.222  1.00  1.14           N  
ATOM   4439  CZ  ARG A 299       7.287  21.194   2.236  1.00  1.14           C  
ATOM   4440  NH1 ARG A 299       6.401  20.608   3.009  1.00  1.14           N  
ATOM   4441  NH2 ARG A 299       7.611  22.452   2.448  1.00  1.14           N  
ATOM   4442  H   ARG A 299      11.225  18.145   3.399  1.00  1.14           H  
ATOM   4443  HA  ARG A 299      10.654  16.336   1.096  1.00  1.14           H  
ATOM   4444 1HB  ARG A 299      10.323  19.358   1.282  1.00  1.14           H  
ATOM   4445 2HB  ARG A 299       9.882  18.344  -0.062  1.00  1.14           H  
ATOM   4446 1HG  ARG A 299       8.229  17.177   1.428  1.00  1.14           H  
ATOM   4447 2HG  ARG A 299       8.556  18.401   2.632  1.00  1.14           H  
ATOM   4448 1HD  ARG A 299       7.675  18.992  -0.174  1.00  1.14           H  
ATOM   4449 2HD  ARG A 299       6.590  18.871   1.227  1.00  1.14           H  
ATOM   4450  HE  ARG A 299       8.539  21.020   0.656  1.00  1.14           H  
ATOM   4451 1HH1 ARG A 299       6.151  19.642   2.853  1.00  1.14           H  
ATOM   4452 2HH1 ARG A 299       5.962  21.126   3.762  1.00  1.14           H  
ATOM   4453 1HH2 ARG A 299       8.312  22.920   1.857  1.00  1.14           H  
ATOM   4454 2HH2 ARG A 299       7.187  22.961   3.227  1.00  1.14           H  
ATOM   4455  N   VAL A 300      13.337  17.797   1.618  1.00  1.11           N  
ATOM   4456  CA  VAL A 300      14.708  18.109   1.262  1.00  1.11           C  
ATOM   4457  C   VAL A 300      15.585  17.156   2.042  1.00  1.11           C  
ATOM   4458  O   VAL A 300      15.160  16.658   3.085  1.00  1.11           O  
ATOM   4459  CB  VAL A 300      15.088  19.541   1.690  1.00  1.11           C  
ATOM   4460  CG1 VAL A 300      14.193  20.593   1.010  1.00  1.11           C  
ATOM   4461  CG2 VAL A 300      15.004  19.610   3.193  1.00  1.11           C  
ATOM   4462  H   VAL A 300      13.131  17.674   2.594  1.00  1.11           H  
ATOM   4463  HA  VAL A 300      14.861  17.967   0.190  1.00  1.11           H  
ATOM   4464  HB  VAL A 300      16.111  19.742   1.391  1.00  1.11           H  
ATOM   4465 1HG1 VAL A 300      14.504  21.593   1.324  1.00  1.11           H  
ATOM   4466 2HG1 VAL A 300      14.297  20.506  -0.069  1.00  1.11           H  
ATOM   4467 3HG1 VAL A 300      13.159  20.443   1.278  1.00  1.11           H  
ATOM   4468 1HG2 VAL A 300      15.298  20.577   3.538  1.00  1.11           H  
ATOM   4469 2HG2 VAL A 300      13.993  19.402   3.520  1.00  1.11           H  
ATOM   4470 3HG2 VAL A 300      15.683  18.865   3.605  1.00  1.11           H  
ATOM   4471  N   VAL A 301      16.818  16.968   1.607  1.00  1.05           N  
ATOM   4472  CA  VAL A 301      17.738  16.175   2.407  1.00  1.05           C  
ATOM   4473  C   VAL A 301      18.738  17.097   3.070  1.00  1.05           C  
ATOM   4474  O   VAL A 301      19.473  17.811   2.384  1.00  1.05           O  
ATOM   4475  CB  VAL A 301      18.495  15.145   1.550  1.00  1.05           C  
ATOM   4476  CG1 VAL A 301      19.463  14.362   2.438  1.00  1.05           C  
ATOM   4477  CG2 VAL A 301      17.509  14.217   0.874  1.00  1.05           C  
ATOM   4478  H   VAL A 301      17.116  17.380   0.734  1.00  1.05           H  
ATOM   4479  HA  VAL A 301      17.182  15.644   3.182  1.00  1.05           H  
ATOM   4480  HB  VAL A 301      19.080  15.660   0.791  1.00  1.05           H  
ATOM   4481 1HG1 VAL A 301      19.992  13.637   1.835  1.00  1.05           H  
ATOM   4482 2HG1 VAL A 301      20.175  15.047   2.903  1.00  1.05           H  
ATOM   4483 3HG1 VAL A 301      18.898  13.841   3.218  1.00  1.05           H  
ATOM   4484 1HG2 VAL A 301      18.052  13.493   0.265  1.00  1.05           H  
ATOM   4485 2HG2 VAL A 301      16.927  13.694   1.634  1.00  1.05           H  
ATOM   4486 3HG2 VAL A 301      16.842  14.798   0.237  1.00  1.05           H  
ATOM   4487  N   LEU A 302      18.748  17.096   4.402  1.00  0.98           N  
ATOM   4488  CA  LEU A 302      19.666  17.966   5.155  1.00  0.98           C  
ATOM   4489  C   LEU A 302      20.605  17.179   6.012  1.00  0.98           C  
ATOM   4490  O   LEU A 302      20.196  16.586   7.008  1.00  0.98           O  
ATOM   4491  CB  LEU A 302      18.930  18.943   6.081  1.00  0.98           C  
ATOM   4492  CG  LEU A 302      19.831  19.806   7.034  1.00  0.98           C  
ATOM   4493  CD1 LEU A 302      20.725  20.698   6.236  1.00  0.98           C  
ATOM   4494  CD2 LEU A 302      18.935  20.607   7.966  1.00  0.98           C  
ATOM   4495  H   LEU A 302      18.117  16.442   4.876  1.00  0.98           H  
ATOM   4496  HA  LEU A 302      20.261  18.538   4.449  1.00  0.98           H  
ATOM   4497 1HB  LEU A 302      18.342  19.626   5.469  1.00  0.98           H  
ATOM   4498 2HB  LEU A 302      18.274  18.392   6.711  1.00  0.98           H  
ATOM   4499  HG  LEU A 302      20.473  19.148   7.626  1.00  0.98           H  
ATOM   4500 1HD1 LEU A 302      21.356  21.285   6.904  1.00  0.98           H  
ATOM   4501 2HD1 LEU A 302      21.358  20.080   5.593  1.00  0.98           H  
ATOM   4502 3HD1 LEU A 302      20.116  21.361   5.633  1.00  0.98           H  
ATOM   4503 1HD2 LEU A 302      19.541  21.212   8.640  1.00  0.98           H  
ATOM   4504 2HD2 LEU A 302      18.313  21.239   7.370  1.00  0.98           H  
ATOM   4505 3HD2 LEU A 302      18.311  19.928   8.550  1.00  0.98           H  
ATOM   4506  N   SER A 303      21.865  17.206   5.661  1.00  0.93           N  
ATOM   4507  CA  SER A 303      22.840  16.461   6.399  1.00  0.93           C  
ATOM   4508  C   SER A 303      23.820  17.369   7.092  1.00  0.93           C  
ATOM   4509  O   SER A 303      23.910  18.548   6.761  1.00  0.93           O  
ATOM   4510  CB  SER A 303      23.555  15.513   5.464  1.00  0.93           C  
ATOM   4511  OG  SER A 303      24.271  16.230   4.538  1.00  0.93           O  
ATOM   4512  H   SER A 303      22.147  17.727   4.837  1.00  0.93           H  
ATOM   4513  HA  SER A 303      22.316  15.921   7.163  1.00  0.93           H  
ATOM   4514 1HB  SER A 303      24.230  14.868   6.020  1.00  0.93           H  
ATOM   4515 2HB  SER A 303      22.831  14.877   4.959  1.00  0.93           H  
ATOM   4516  HG  SER A 303      23.620  16.805   4.092  1.00  0.93           H  
ATOM   4517  N   SER A 304      24.544  16.830   8.053  1.00  0.91           N  
ATOM   4518  CA  SER A 304      25.556  17.624   8.714  1.00  0.91           C  
ATOM   4519  C   SER A 304      26.689  16.811   9.307  1.00  0.91           C  
ATOM   4520  O   SER A 304      26.552  15.625   9.627  1.00  0.91           O  
ATOM   4521  CB  SER A 304      24.914  18.477   9.799  1.00  0.91           C  
ATOM   4522  OG  SER A 304      24.390  17.684  10.827  1.00  0.91           O  
ATOM   4523  H   SER A 304      24.381  15.855   8.290  1.00  0.91           H  
ATOM   4524  HA  SER A 304      25.989  18.281   7.969  1.00  0.91           H  
ATOM   4525 1HB  SER A 304      25.658  19.166  10.206  1.00  0.91           H  
ATOM   4526 2HB  SER A 304      24.119  19.076   9.365  1.00  0.91           H  
ATOM   4527  HG  SER A 304      25.126  17.152  11.147  1.00  0.91           H  
ATOM   4528  N   VAL A 305      27.800  17.493   9.514  1.00  0.91           N  
ATOM   4529  CA  VAL A 305      29.001  16.915  10.107  1.00  0.91           C  
ATOM   4530  C   VAL A 305      28.775  16.643  11.602  1.00  0.91           C  
ATOM   4531  O   VAL A 305      28.312  17.526  12.322  1.00  0.91           O  
ATOM   4532  CB  VAL A 305      30.150  17.899   9.886  1.00  0.91           C  
ATOM   4533  CG1 VAL A 305      31.412  17.412  10.536  1.00  0.91           C  
ATOM   4534  CG2 VAL A 305      30.340  18.101   8.410  1.00  0.91           C  
ATOM   4535  H   VAL A 305      27.806  18.467   9.197  1.00  0.91           H  
ATOM   4536  HA  VAL A 305      29.226  15.973   9.600  1.00  0.91           H  
ATOM   4537  HB  VAL A 305      29.880  18.837  10.336  1.00  0.91           H  
ATOM   4538 1HG1 VAL A 305      32.221  18.127  10.375  1.00  0.91           H  
ATOM   4539 2HG1 VAL A 305      31.254  17.287  11.580  1.00  0.91           H  
ATOM   4540 3HG1 VAL A 305      31.668  16.475  10.097  1.00  0.91           H  
ATOM   4541 1HG2 VAL A 305      31.129  18.818   8.246  1.00  0.91           H  
ATOM   4542 2HG2 VAL A 305      30.601  17.152   7.958  1.00  0.91           H  
ATOM   4543 3HG2 VAL A 305      29.414  18.475   7.968  1.00  0.91           H  
ATOM   4544  N   GLY A 306      29.108  15.435  12.080  1.00  0.92           N  
ATOM   4545  CA  GLY A 306      28.837  15.073  13.478  1.00  0.92           C  
ATOM   4546  C   GLY A 306      29.862  15.528  14.536  1.00  0.92           C  
ATOM   4547  O   GLY A 306      29.728  15.179  15.713  1.00  0.92           O  
ATOM   4548  H   GLY A 306      29.502  14.706  11.478  1.00  0.92           H  
ATOM   4549 1HA  GLY A 306      27.858  15.467  13.746  1.00  0.92           H  
ATOM   4550 2HA  GLY A 306      28.744  13.990  13.520  1.00  0.92           H  
ATOM   4551  N   HIS A 307      30.879  16.273  14.139  1.00  0.94           N  
ATOM   4552  CA  HIS A 307      31.948  16.730  15.036  1.00  0.94           C  
ATOM   4553  C   HIS A 307      31.602  17.740  16.125  1.00  0.94           C  
ATOM   4554  O   HIS A 307      32.188  17.712  17.204  1.00  0.94           O  
ATOM   4555  CB  HIS A 307      33.116  17.285  14.235  1.00  0.94           C  
ATOM   4556  CG  HIS A 307      33.920  16.224  13.681  1.00  0.94           C  
ATOM   4557  ND1 HIS A 307      34.785  16.389  12.630  1.00  0.94           N  
ATOM   4558  CD2 HIS A 307      34.032  14.951  14.080  1.00  0.94           C  
ATOM   4559  CE1 HIS A 307      35.397  15.235  12.404  1.00  0.94           C  
ATOM   4560  NE2 HIS A 307      34.945  14.359  13.292  1.00  0.94           N  
ATOM   4561  H   HIS A 307      30.913  16.533  13.163  1.00  0.94           H  
ATOM   4562  HA  HIS A 307      32.325  15.847  15.565  1.00  0.94           H  
ATOM   4563 1HB  HIS A 307      32.745  17.916  13.426  1.00  0.94           H  
ATOM   4564 2HB  HIS A 307      33.741  17.909  14.876  1.00  0.94           H  
ATOM   4565  HD2 HIS A 307      33.496  14.482  14.905  1.00  0.94           H  
ATOM   4566  HE1 HIS A 307      36.148  15.044  11.632  1.00  0.94           H  
ATOM   4567  HE2 HIS A 307      35.206  13.372  13.424  1.00  0.94           H  
ATOM   4568  N   GLY A 308      30.693  18.656  15.843  1.00  0.94           N  
ATOM   4569  CA  GLY A 308      30.414  19.710  16.808  1.00  0.94           C  
ATOM   4570  C   GLY A 308      31.260  20.933  16.474  1.00  0.94           C  
ATOM   4571  O   GLY A 308      32.204  20.851  15.690  1.00  0.94           O  
ATOM   4572  H   GLY A 308      30.206  18.622  14.961  1.00  0.94           H  
ATOM   4573 1HA  GLY A 308      29.355  19.969  16.776  1.00  0.94           H  
ATOM   4574 2HA  GLY A 308      30.635  19.365  17.817  1.00  0.94           H  
ATOM   4575  N   SER A 309      30.929  22.065  17.081  1.00  0.93           N  
ATOM   4576  CA  SER A 309      31.568  23.344  16.772  1.00  0.93           C  
ATOM   4577  C   SER A 309      33.070  23.424  16.990  1.00  0.93           C  
ATOM   4578  O   SER A 309      33.747  24.235  16.350  1.00  0.93           O  
ATOM   4579  CB  SER A 309      30.944  24.371  17.662  1.00  0.93           C  
ATOM   4580  OG  SER A 309      31.260  24.106  19.012  1.00  0.93           O  
ATOM   4581  H   SER A 309      30.161  22.060  17.740  1.00  0.93           H  
ATOM   4582  HA  SER A 309      31.355  23.579  15.730  1.00  0.93           H  
ATOM   4583 1HB  SER A 309      31.267  25.366  17.382  1.00  0.93           H  
ATOM   4584 2HB  SER A 309      29.890  24.321  17.540  1.00  0.93           H  
ATOM   4585  HG  SER A 309      30.588  24.574  19.553  1.00  0.93           H  
ATOM   4586  N   ALA A 310      33.588  22.616  17.920  1.00  0.91           N  
ATOM   4587  CA  ALA A 310      35.014  22.590  18.227  1.00  0.91           C  
ATOM   4588  C   ALA A 310      35.572  24.008  18.327  1.00  0.91           C  
ATOM   4589  O   ALA A 310      36.572  24.342  17.691  1.00  0.91           O  
ATOM   4590  CB  ALA A 310      35.759  21.796  17.185  1.00  0.91           C  
ATOM   4591  H   ALA A 310      32.958  21.990  18.399  1.00  0.91           H  
ATOM   4592  HA  ALA A 310      35.137  22.107  19.196  1.00  0.91           H  
ATOM   4593 1HB  ALA A 310      36.803  21.751  17.437  1.00  0.91           H  
ATOM   4594 2HB  ALA A 310      35.354  20.785  17.133  1.00  0.91           H  
ATOM   4595 3HB  ALA A 310      35.630  22.287  16.250  1.00  0.91           H  
ATOM   4596  N   MET A 311      34.962  24.838  19.170  1.00  0.88           N  
ATOM   4597  CA  MET A 311      35.331  26.252  19.242  1.00  0.88           C  
ATOM   4598  C   MET A 311      36.797  26.446  19.604  1.00  0.88           C  
ATOM   4599  O   MET A 311      37.450  27.382  19.141  1.00  0.88           O  
ATOM   4600  CB  MET A 311      34.498  26.920  20.317  1.00  0.88           C  
ATOM   4601  CG  MET A 311      33.032  26.974  20.026  1.00  0.88           C  
ATOM   4602  SD  MET A 311      32.597  27.819  18.515  1.00  0.88           S  
ATOM   4603  CE  MET A 311      33.162  29.413  18.976  1.00  0.88           C  
ATOM   4604  H   MET A 311      34.174  24.499  19.705  1.00  0.88           H  
ATOM   4605  HA  MET A 311      35.143  26.714  18.273  1.00  0.88           H  
ATOM   4606 1HB  MET A 311      34.632  26.386  21.260  1.00  0.88           H  
ATOM   4607 2HB  MET A 311      34.853  27.944  20.473  1.00  0.88           H  
ATOM   4608 1HG  MET A 311      32.647  25.967  19.974  1.00  0.88           H  
ATOM   4609 2HG  MET A 311      32.543  27.479  20.855  1.00  0.88           H  
ATOM   4610 1HE  MET A 311      32.918  30.131  18.213  1.00  0.88           H  
ATOM   4611 2HE  MET A 311      32.711  29.720  19.893  1.00  0.88           H  
ATOM   4612 3HE  MET A 311      34.213  29.359  19.116  1.00  0.88           H  
ATOM   4613  N   ASP A 312      37.339  25.496  20.355  1.00  0.84           N  
ATOM   4614  CA  ASP A 312      38.714  25.521  20.832  1.00  0.84           C  
ATOM   4615  C   ASP A 312      39.760  25.573  19.716  1.00  0.84           C  
ATOM   4616  O   ASP A 312      40.894  25.999  19.951  1.00  0.84           O  
ATOM   4617  CB  ASP A 312      38.978  24.283  21.684  1.00  0.84           C  
ATOM   4618  CG  ASP A 312      38.266  24.315  23.038  1.00  0.84           C  
ATOM   4619  OD1 ASP A 312      37.773  25.354  23.420  1.00  0.84           O  
ATOM   4620  OD2 ASP A 312      38.214  23.290  23.671  1.00  0.84           O  
ATOM   4621  H   ASP A 312      36.745  24.735  20.643  1.00  0.84           H  
ATOM   4622  HA  ASP A 312      38.838  26.409  21.450  1.00  0.84           H  
ATOM   4623 1HB  ASP A 312      38.654  23.396  21.138  1.00  0.84           H  
ATOM   4624 2HB  ASP A 312      40.049  24.186  21.853  1.00  0.84           H  
ATOM   4625  N   ILE A 313      39.415  25.098  18.519  1.00  0.81           N  
ATOM   4626  CA  ILE A 313      40.378  25.095  17.429  1.00  0.81           C  
ATOM   4627  C   ILE A 313      39.935  25.980  16.273  1.00  0.81           C  
ATOM   4628  O   ILE A 313      40.570  25.991  15.216  1.00  0.81           O  
ATOM   4629  CB  ILE A 313      40.624  23.673  16.915  1.00  0.81           C  
ATOM   4630  CG1 ILE A 313      39.328  23.107  16.378  1.00  0.81           C  
ATOM   4631  CG2 ILE A 313      41.175  22.801  18.030  1.00  0.81           C  
ATOM   4632  CD1 ILE A 313      39.461  21.807  15.607  1.00  0.81           C  
ATOM   4633  H   ILE A 313      38.460  24.771  18.346  1.00  0.81           H  
ATOM   4634  HA  ILE A 313      41.318  25.485  17.803  1.00  0.81           H  
ATOM   4635  HB  ILE A 313      41.327  23.716  16.101  1.00  0.81           H  
ATOM   4636 1HG1 ILE A 313      38.664  22.954  17.215  1.00  0.81           H  
ATOM   4637 2HG1 ILE A 313      38.884  23.851  15.733  1.00  0.81           H  
ATOM   4638 1HG2 ILE A 313      41.358  21.798  17.648  1.00  0.81           H  
ATOM   4639 2HG2 ILE A 313      42.100  23.222  18.397  1.00  0.81           H  
ATOM   4640 3HG2 ILE A 313      40.455  22.753  18.845  1.00  0.81           H  
ATOM   4641 1HD1 ILE A 313      38.480  21.484  15.262  1.00  0.81           H  
ATOM   4642 2HD1 ILE A 313      40.106  21.969  14.755  1.00  0.81           H  
ATOM   4643 3HD1 ILE A 313      39.887  21.040  16.248  1.00  0.81           H  
ATOM   4644  N   ALA A 314      38.864  26.747  16.478  1.00  0.78           N  
ATOM   4645  CA  ALA A 314      38.288  27.584  15.427  1.00  0.78           C  
ATOM   4646  C   ALA A 314      39.296  28.604  14.902  1.00  0.78           C  
ATOM   4647  O   ALA A 314      39.265  28.986  13.736  1.00  0.78           O  
ATOM   4648  CB  ALA A 314      37.044  28.265  15.957  1.00  0.78           C  
ATOM   4649  H   ALA A 314      38.415  26.751  17.394  1.00  0.78           H  
ATOM   4650  HA  ALA A 314      38.006  26.943  14.593  1.00  0.78           H  
ATOM   4651 1HB  ALA A 314      36.577  28.862  15.173  1.00  0.78           H  
ATOM   4652 2HB  ALA A 314      36.358  27.496  16.292  1.00  0.78           H  
ATOM   4653 3HB  ALA A 314      37.304  28.897  16.787  1.00  0.78           H  
ATOM   4654  N   GLY A 315      40.184  29.069  15.773  1.00  0.74           N  
ATOM   4655  CA  GLY A 315      41.185  30.050  15.391  1.00  0.74           C  
ATOM   4656  C   GLY A 315      42.497  29.420  14.896  1.00  0.74           C  
ATOM   4657  O   GLY A 315      43.464  30.142  14.650  1.00  0.74           O  
ATOM   4658  H   GLY A 315      40.163  28.727  16.724  1.00  0.74           H  
ATOM   4659 1HA  GLY A 315      40.775  30.707  14.633  1.00  0.74           H  
ATOM   4660 2HA  GLY A 315      41.399  30.680  16.252  1.00  0.74           H  
ATOM   4661  N   ARG A 316      42.551  28.083  14.784  1.00  0.72           N  
ATOM   4662  CA  ARG A 316      43.797  27.405  14.420  1.00  0.72           C  
ATOM   4663  C   ARG A 316      43.902  26.864  12.990  1.00  0.72           C  
ATOM   4664  O   ARG A 316      45.009  26.740  12.467  1.00  0.72           O  
ATOM   4665  CB  ARG A 316      44.036  26.252  15.367  1.00  0.72           C  
ATOM   4666  CG  ARG A 316      44.321  26.625  16.798  1.00  0.72           C  
ATOM   4667  CD  ARG A 316      44.485  25.410  17.627  1.00  0.72           C  
ATOM   4668  NE  ARG A 316      45.629  24.622  17.210  1.00  0.72           N  
ATOM   4669  CZ  ARG A 316      45.886  23.368  17.623  1.00  0.72           C  
ATOM   4670  NH1 ARG A 316      45.080  22.774  18.477  1.00  0.72           N  
ATOM   4671  NH2 ARG A 316      46.949  22.734  17.167  1.00  0.72           N  
ATOM   4672  H   ARG A 316      41.726  27.514  14.964  1.00  0.72           H  
ATOM   4673  HA  ARG A 316      44.608  28.119  14.559  1.00  0.72           H  
ATOM   4674 1HB  ARG A 316      43.151  25.631  15.386  1.00  0.72           H  
ATOM   4675 2HB  ARG A 316      44.863  25.648  15.004  1.00  0.72           H  
ATOM   4676 1HG  ARG A 316      45.229  27.228  16.855  1.00  0.72           H  
ATOM   4677 2HG  ARG A 316      43.478  27.193  17.193  1.00  0.72           H  
ATOM   4678 1HD  ARG A 316      44.618  25.688  18.671  1.00  0.72           H  
ATOM   4679 2HD  ARG A 316      43.602  24.794  17.526  1.00  0.72           H  
ATOM   4680  HE  ARG A 316      46.274  25.042  16.552  1.00  0.72           H  
ATOM   4681 1HH1 ARG A 316      44.267  23.261  18.828  1.00  0.72           H  
ATOM   4682 2HH1 ARG A 316      45.277  21.832  18.785  1.00  0.72           H  
ATOM   4683 1HH2 ARG A 316      47.566  23.193  16.511  1.00  0.72           H  
ATOM   4684 2HH2 ARG A 316      47.145  21.794  17.473  1.00  0.72           H  
ATOM   4685  N   GLY A 317      42.788  26.518  12.351  1.00  0.70           N  
ATOM   4686  CA  GLY A 317      42.877  25.949  11.000  1.00  0.70           C  
ATOM   4687  C   GLY A 317      43.302  24.479  10.962  1.00  0.70           C  
ATOM   4688  O   GLY A 317      43.923  24.028   9.988  1.00  0.70           O  
ATOM   4689  H   GLY A 317      41.881  26.636  12.787  1.00  0.70           H  
ATOM   4690 1HA  GLY A 317      41.915  26.064  10.514  1.00  0.70           H  
ATOM   4691 2HA  GLY A 317      43.586  26.526  10.412  1.00  0.70           H  
ATOM   4692  N   VAL A 318      42.999  23.734  12.026  1.00  0.69           N  
ATOM   4693  CA  VAL A 318      43.386  22.326  12.141  1.00  0.69           C  
ATOM   4694  C   VAL A 318      42.210  21.331  12.165  1.00  0.69           C  
ATOM   4695  O   VAL A 318      42.413  20.140  12.404  1.00  0.69           O  
ATOM   4696  CB  VAL A 318      44.214  22.137  13.421  1.00  0.69           C  
ATOM   4697  CG1 VAL A 318      45.487  22.973  13.349  1.00  0.69           C  
ATOM   4698  CG2 VAL A 318      43.382  22.546  14.610  1.00  0.69           C  
ATOM   4699  H   VAL A 318      42.472  24.168  12.770  1.00  0.69           H  
ATOM   4700  HA  VAL A 318      44.018  22.084  11.287  1.00  0.69           H  
ATOM   4701  HB  VAL A 318      44.504  21.090  13.510  1.00  0.69           H  
ATOM   4702 1HG1 VAL A 318      46.068  22.824  14.253  1.00  0.69           H  
ATOM   4703 2HG1 VAL A 318      46.075  22.665  12.483  1.00  0.69           H  
ATOM   4704 3HG1 VAL A 318      45.234  24.026  13.252  1.00  0.69           H  
ATOM   4705 1HG2 VAL A 318      43.948  22.415  15.523  1.00  0.69           H  
ATOM   4706 2HG2 VAL A 318      43.102  23.579  14.495  1.00  0.69           H  
ATOM   4707 3HG2 VAL A 318      42.487  21.934  14.651  1.00  0.69           H  
ATOM   4708  N   ALA A 319      40.987  21.812  11.946  1.00  0.69           N  
ATOM   4709  CA  ALA A 319      39.792  20.969  11.969  1.00  0.69           C  
ATOM   4710  C   ALA A 319      39.833  19.875  10.904  1.00  0.69           C  
ATOM   4711  O   ALA A 319      40.332  20.081   9.797  1.00  0.69           O  
ATOM   4712  CB  ALA A 319      38.567  21.826  11.793  1.00  0.69           C  
ATOM   4713  H   ALA A 319      40.865  22.806  11.754  1.00  0.69           H  
ATOM   4714  HA  ALA A 319      39.745  20.485  12.941  1.00  0.69           H  
ATOM   4715 1HB  ALA A 319      37.706  21.221  11.869  1.00  0.69           H  
ATOM   4716 2HB  ALA A 319      38.547  22.584  12.572  1.00  0.69           H  
ATOM   4717 3HB  ALA A 319      38.593  22.304  10.825  1.00  0.69           H  
ATOM   4718  N   ASP A 320      39.289  18.709  11.243  1.00  0.71           N  
ATOM   4719  CA  ASP A 320      39.261  17.554  10.345  1.00  0.71           C  
ATOM   4720  C   ASP A 320      38.045  17.522   9.409  1.00  0.71           C  
ATOM   4721  O   ASP A 320      36.930  17.235   9.832  1.00  0.71           O  
ATOM   4722  CB  ASP A 320      39.321  16.265  11.167  1.00  0.71           C  
ATOM   4723  CG  ASP A 320      39.439  14.982  10.327  1.00  0.71           C  
ATOM   4724  OD1 ASP A 320      39.314  15.039   9.111  1.00  0.71           O  
ATOM   4725  OD2 ASP A 320      39.650  13.948  10.918  1.00  0.71           O  
ATOM   4726  H   ASP A 320      38.895  18.612  12.167  1.00  0.71           H  
ATOM   4727  HA  ASP A 320      40.159  17.593   9.728  1.00  0.71           H  
ATOM   4728 1HB  ASP A 320      40.173  16.315  11.850  1.00  0.71           H  
ATOM   4729 2HB  ASP A 320      38.422  16.194  11.781  1.00  0.71           H  
ATOM   4730  N   ALA A 321      38.272  17.788   8.123  1.00  0.72           N  
ATOM   4731  CA  ALA A 321      37.200  17.853   7.121  1.00  0.72           C  
ATOM   4732  C   ALA A 321      36.787  16.488   6.586  1.00  0.72           C  
ATOM   4733  O   ALA A 321      35.903  16.418   5.728  1.00  0.72           O  
ATOM   4734  CB  ALA A 321      37.600  18.740   5.967  1.00  0.72           C  
ATOM   4735  H   ALA A 321      39.222  17.985   7.842  1.00  0.72           H  
ATOM   4736  HA  ALA A 321      36.329  18.278   7.592  1.00  0.72           H  
ATOM   4737 1HB  ALA A 321      36.777  18.812   5.268  1.00  0.72           H  
ATOM   4738 2HB  ALA A 321      37.823  19.707   6.363  1.00  0.72           H  
ATOM   4739 3HB  ALA A 321      38.472  18.332   5.463  1.00  0.72           H  
ATOM   4740  N   THR A 322      37.402  15.407   7.069  1.00  0.74           N  
ATOM   4741  CA  THR A 322      37.078  14.075   6.568  1.00  0.74           C  
ATOM   4742  C   THR A 322      35.594  13.765   6.706  1.00  0.74           C  
ATOM   4743  O   THR A 322      34.973  13.247   5.775  1.00  0.74           O  
ATOM   4744  CB  THR A 322      37.866  12.991   7.313  1.00  0.74           C  
ATOM   4745  OG1 THR A 322      39.266  13.207   7.139  1.00  0.74           O  
ATOM   4746  CG2 THR A 322      37.488  11.639   6.792  1.00  0.74           C  
ATOM   4747  H   THR A 322      38.117  15.487   7.805  1.00  0.74           H  
ATOM   4748  HA  THR A 322      37.340  14.027   5.515  1.00  0.74           H  
ATOM   4749  HB  THR A 322      37.634  13.037   8.375  1.00  0.74           H  
ATOM   4750  HG1 THR A 322      39.532  13.865   7.823  1.00  0.74           H  
ATOM   4751 1HG2 THR A 322      38.041  10.875   7.334  1.00  0.74           H  
ATOM   4752 2HG2 THR A 322      36.427  11.495   6.945  1.00  0.74           H  
ATOM   4753 3HG2 THR A 322      37.715  11.576   5.732  1.00  0.74           H  
ATOM   4754  N   ALA A 323      35.008  14.082   7.861  1.00  0.76           N  
ATOM   4755  CA  ALA A 323      33.592  13.798   8.072  1.00  0.76           C  
ATOM   4756  C   ALA A 323      32.736  14.538   7.031  1.00  0.76           C  
ATOM   4757  O   ALA A 323      31.729  14.002   6.555  1.00  0.76           O  
ATOM   4758  CB  ALA A 323      33.198  14.166   9.487  1.00  0.76           C  
ATOM   4759  H   ALA A 323      35.561  14.508   8.593  1.00  0.76           H  
ATOM   4760  HA  ALA A 323      33.433  12.730   7.933  1.00  0.76           H  
ATOM   4761 1HB  ALA A 323      32.143  13.932   9.653  1.00  0.76           H  
ATOM   4762 2HB  ALA A 323      33.806  13.605  10.189  1.00  0.76           H  
ATOM   4763 3HB  ALA A 323      33.375  15.219   9.634  1.00  0.76           H  
ATOM   4764  N   LEU A 324      33.133  15.764   6.659  1.00  0.78           N  
ATOM   4765  CA  LEU A 324      32.391  16.514   5.647  1.00  0.78           C  
ATOM   4766  C   LEU A 324      32.535  15.881   4.288  1.00  0.78           C  
ATOM   4767  O   LEU A 324      31.553  15.726   3.566  1.00  0.78           O  
ATOM   4768  CB  LEU A 324      32.771  17.993   5.593  1.00  0.78           C  
ATOM   4769  CG  LEU A 324      32.047  18.753   4.469  1.00  0.78           C  
ATOM   4770  CD1 LEU A 324      30.621  18.565   4.588  1.00  0.78           C  
ATOM   4771  CD2 LEU A 324      32.254  20.210   4.579  1.00  0.78           C  
ATOM   4772  H   LEU A 324      33.971  16.164   7.059  1.00  0.78           H  
ATOM   4773  HA  LEU A 324      31.337  16.473   5.906  1.00  0.78           H  
ATOM   4774 1HB  LEU A 324      32.538  18.454   6.525  1.00  0.78           H  
ATOM   4775 2HB  LEU A 324      33.846  18.072   5.425  1.00  0.78           H  
ATOM   4776  HG  LEU A 324      32.404  18.384   3.519  1.00  0.78           H  
ATOM   4777 1HD1 LEU A 324      30.143  19.110   3.779  1.00  0.78           H  
ATOM   4778 2HD1 LEU A 324      30.391  17.514   4.510  1.00  0.78           H  
ATOM   4779 3HD1 LEU A 324      30.272  18.946   5.545  1.00  0.78           H  
ATOM   4780 1HD2 LEU A 324      31.730  20.700   3.776  1.00  0.78           H  
ATOM   4781 2HD2 LEU A 324      31.845  20.521   5.514  1.00  0.78           H  
ATOM   4782 3HD2 LEU A 324      33.285  20.466   4.535  1.00  0.78           H  
ATOM   4783  N   LEU A 325      33.744  15.494   3.935  1.00  0.81           N  
ATOM   4784  CA  LEU A 325      33.976  14.888   2.638  1.00  0.81           C  
ATOM   4785  C   LEU A 325      33.166  13.605   2.499  1.00  0.81           C  
ATOM   4786  O   LEU A 325      32.579  13.334   1.446  1.00  0.81           O  
ATOM   4787  CB  LEU A 325      35.463  14.616   2.516  1.00  0.81           C  
ATOM   4788  CG  LEU A 325      36.286  15.859   2.396  1.00  0.81           C  
ATOM   4789  CD1 LEU A 325      37.706  15.549   2.565  1.00  0.81           C  
ATOM   4790  CD2 LEU A 325      36.060  16.437   1.041  1.00  0.81           C  
ATOM   4791  H   LEU A 325      34.524  15.644   4.577  1.00  0.81           H  
ATOM   4792  HA  LEU A 325      33.668  15.587   1.863  1.00  0.81           H  
ATOM   4793 1HB  LEU A 325      35.793  14.080   3.405  1.00  0.81           H  
ATOM   4794 2HB  LEU A 325      35.643  13.992   1.644  1.00  0.81           H  
ATOM   4795  HG  LEU A 325      35.996  16.572   3.167  1.00  0.81           H  
ATOM   4796 1HD1 LEU A 325      38.253  16.462   2.476  1.00  0.81           H  
ATOM   4797 2HD1 LEU A 325      37.876  15.126   3.547  1.00  0.81           H  
ATOM   4798 3HD1 LEU A 325      38.032  14.844   1.804  1.00  0.81           H  
ATOM   4799 1HD2 LEU A 325      36.651  17.321   0.927  1.00  0.81           H  
ATOM   4800 2HD2 LEU A 325      36.360  15.713   0.285  1.00  0.81           H  
ATOM   4801 3HD2 LEU A 325      35.007  16.681   0.915  1.00  0.81           H  
ATOM   4802  N   ARG A 326      33.087  12.836   3.584  1.00  0.84           N  
ATOM   4803  CA  ARG A 326      32.300  11.618   3.579  1.00  0.84           C  
ATOM   4804  C   ARG A 326      30.800  11.936   3.509  1.00  0.84           C  
ATOM   4805  O   ARG A 326      30.055  11.228   2.828  1.00  0.84           O  
ATOM   4806  CB  ARG A 326      32.680  10.759   4.768  1.00  0.84           C  
ATOM   4807  CG  ARG A 326      34.089  10.158   4.610  1.00  0.84           C  
ATOM   4808  CD  ARG A 326      34.542   9.383   5.779  1.00  0.84           C  
ATOM   4809  NE  ARG A 326      35.865   8.804   5.552  1.00  0.84           N  
ATOM   4810  CZ  ARG A 326      36.615   8.193   6.492  1.00  0.84           C  
ATOM   4811  NH1 ARG A 326      36.168   8.085   7.719  1.00  0.84           N  
ATOM   4812  NH2 ARG A 326      37.803   7.707   6.175  1.00  0.84           N  
ATOM   4813  H   ARG A 326      33.609  13.093   4.423  1.00  0.84           H  
ATOM   4814  HA  ARG A 326      32.565  11.052   2.687  1.00  0.84           H  
ATOM   4815 1HB  ARG A 326      32.670  11.366   5.679  1.00  0.84           H  
ATOM   4816 2HB  ARG A 326      31.963   9.949   4.895  1.00  0.84           H  
ATOM   4817 1HG  ARG A 326      34.104   9.504   3.740  1.00  0.84           H  
ATOM   4818 2HG  ARG A 326      34.800  10.974   4.459  1.00  0.84           H  
ATOM   4819 1HD  ARG A 326      34.614  10.050   6.627  1.00  0.84           H  
ATOM   4820 2HD  ARG A 326      33.842   8.582   5.999  1.00  0.84           H  
ATOM   4821  HE  ARG A 326      36.247   8.871   4.619  1.00  0.84           H  
ATOM   4822 1HH1 ARG A 326      35.259   8.454   7.950  1.00  0.84           H  
ATOM   4823 2HH1 ARG A 326      36.730   7.630   8.424  1.00  0.84           H  
ATOM   4824 1HH2 ARG A 326      38.148   7.791   5.228  1.00  0.84           H  
ATOM   4825 2HH2 ARG A 326      38.365   7.251   6.878  1.00  0.84           H  
ATOM   4826  N   THR A 327      30.366  13.032   4.150  1.00  0.89           N  
ATOM   4827  CA  THR A 327      28.963  13.443   4.111  1.00  0.89           C  
ATOM   4828  C   THR A 327      28.591  13.762   2.658  1.00  0.89           C  
ATOM   4829  O   THR A 327      27.544  13.342   2.150  1.00  0.89           O  
ATOM   4830  CB  THR A 327      28.720  14.688   4.990  1.00  0.89           C  
ATOM   4831  OG1 THR A 327      29.088  14.411   6.339  1.00  0.89           O  
ATOM   4832  CG2 THR A 327      27.260  15.048   4.972  1.00  0.89           C  
ATOM   4833  H   THR A 327      31.012  13.571   4.727  1.00  0.89           H  
ATOM   4834  HA  THR A 327      28.339  12.623   4.464  1.00  0.89           H  
ATOM   4835  HB  THR A 327      29.298  15.517   4.623  1.00  0.89           H  
ATOM   4836  HG1 THR A 327      30.018  14.089   6.374  1.00  0.89           H  
ATOM   4837 1HG2 THR A 327      27.100  15.904   5.609  1.00  0.89           H  
ATOM   4838 2HG2 THR A 327      26.949  15.278   3.953  1.00  0.89           H  
ATOM   4839 3HG2 THR A 327      26.676  14.211   5.349  1.00  0.89           H  
ATOM   4840  N   ILE A 328      29.502  14.464   1.978  1.00  0.95           N  
ATOM   4841  CA  ILE A 328      29.316  14.843   0.589  1.00  0.95           C  
ATOM   4842  C   ILE A 328      29.204  13.581  -0.258  1.00  0.95           C  
ATOM   4843  O   ILE A 328      28.280  13.468  -1.078  1.00  0.95           O  
ATOM   4844  CB  ILE A 328      30.502  15.748   0.139  1.00  0.95           C  
ATOM   4845  CG1 ILE A 328      30.380  17.098   0.869  1.00  0.95           C  
ATOM   4846  CG2 ILE A 328      30.536  15.938  -1.367  1.00  0.95           C  
ATOM   4847  CD1 ILE A 328      31.547  17.979   0.789  1.00  0.95           C  
ATOM   4848  H   ILE A 328      30.334  14.781   2.472  1.00  0.95           H  
ATOM   4849  HA  ILE A 328      28.403  15.391   0.481  1.00  0.95           H  
ATOM   4850  HB  ILE A 328      31.430  15.297   0.453  1.00  0.95           H  
ATOM   4851 1HG1 ILE A 328      29.563  17.637   0.444  1.00  0.95           H  
ATOM   4852 2HG1 ILE A 328      30.180  16.898   1.917  1.00  0.95           H  
ATOM   4853 1HG2 ILE A 328      31.383  16.573  -1.632  1.00  0.95           H  
ATOM   4854 2HG2 ILE A 328      30.646  14.968  -1.851  1.00  0.95           H  
ATOM   4855 3HG2 ILE A 328      29.624  16.402  -1.696  1.00  0.95           H  
ATOM   4856 1HD1 ILE A 328      31.348  18.902   1.333  1.00  0.95           H  
ATOM   4857 2HD1 ILE A 328      32.419  17.488   1.212  1.00  0.95           H  
ATOM   4858 3HD1 ILE A 328      31.701  18.197  -0.238  1.00  0.95           H  
ATOM   4859  N   ALA A 329      30.083  12.608  -0.019  1.00  1.05           N  
ATOM   4860  CA  ALA A 329      30.029  11.334  -0.719  1.00  1.05           C  
ATOM   4861  C   ALA A 329      28.705  10.588  -0.481  1.00  1.05           C  
ATOM   4862  O   ALA A 329      28.156  10.006  -1.420  1.00  1.05           O  
ATOM   4863  CB  ALA A 329      31.192  10.461  -0.288  1.00  1.05           C  
ATOM   4864  H   ALA A 329      30.834  12.772   0.654  1.00  1.05           H  
ATOM   4865  HA  ALA A 329      30.115  11.539  -1.786  1.00  1.05           H  
ATOM   4866 1HB  ALA A 329      31.172   9.526  -0.841  1.00  1.05           H  
ATOM   4867 2HB  ALA A 329      32.127  10.985  -0.485  1.00  1.05           H  
ATOM   4868 3HB  ALA A 329      31.113  10.253   0.772  1.00  1.05           H  
ATOM   4869  N   LEU A 330      28.152  10.640   0.745  1.00  1.20           N  
ATOM   4870  CA  LEU A 330      26.891   9.936   1.011  1.00  1.20           C  
ATOM   4871  C   LEU A 330      25.768  10.464   0.154  1.00  1.20           C  
ATOM   4872  O   LEU A 330      24.941   9.698  -0.341  1.00  1.20           O  
ATOM   4873  CB  LEU A 330      26.432  10.076   2.477  1.00  1.20           C  
ATOM   4874  CG  LEU A 330      27.222   9.338   3.538  1.00  1.20           C  
ATOM   4875  CD1 LEU A 330      26.703   9.742   4.916  1.00  1.20           C  
ATOM   4876  CD2 LEU A 330      27.062   7.846   3.328  1.00  1.20           C  
ATOM   4877  H   LEU A 330      28.642  11.121   1.500  1.00  1.20           H  
ATOM   4878  HA  LEU A 330      27.033   8.882   0.783  1.00  1.20           H  
ATOM   4879 1HB  LEU A 330      26.470  11.132   2.738  1.00  1.20           H  
ATOM   4880 2HB  LEU A 330      25.402   9.763   2.550  1.00  1.20           H  
ATOM   4881  HG  LEU A 330      28.272   9.613   3.469  1.00  1.20           H  
ATOM   4882 1HD1 LEU A 330      27.271   9.222   5.689  1.00  1.20           H  
ATOM   4883 2HD1 LEU A 330      26.814  10.816   5.052  1.00  1.20           H  
ATOM   4884 3HD1 LEU A 330      25.658   9.474   4.994  1.00  1.20           H  
ATOM   4885 1HD2 LEU A 330      27.630   7.313   4.090  1.00  1.20           H  
ATOM   4886 2HD2 LEU A 330      26.009   7.577   3.405  1.00  1.20           H  
ATOM   4887 3HD2 LEU A 330      27.435   7.576   2.341  1.00  1.20           H  
ATOM   4888  N   LEU A 331      25.749  11.769  -0.060  1.00  1.42           N  
ATOM   4889  CA  LEU A 331      24.689  12.339  -0.866  1.00  1.42           C  
ATOM   4890  C   LEU A 331      24.968  12.143  -2.363  1.00  1.42           C  
ATOM   4891  O   LEU A 331      24.071  11.770  -3.138  1.00  1.42           O  
ATOM   4892  CB  LEU A 331      24.551  13.823  -0.518  1.00  1.42           C  
ATOM   4893  CG  LEU A 331      24.102  14.111   0.908  1.00  1.42           C  
ATOM   4894  CD1 LEU A 331      24.126  15.566   1.125  1.00  1.42           C  
ATOM   4895  CD2 LEU A 331      22.721  13.577   1.141  1.00  1.42           C  
ATOM   4896  H   LEU A 331      26.458  12.361   0.386  1.00  1.42           H  
ATOM   4897  HA  LEU A 331      23.759  11.831  -0.618  1.00  1.42           H  
ATOM   4898 1HB  LEU A 331      25.523  14.301  -0.663  1.00  1.42           H  
ATOM   4899 2HB  LEU A 331      23.847  14.289  -1.169  1.00  1.42           H  
ATOM   4900  HG  LEU A 331      24.803  13.646   1.610  1.00  1.42           H  
ATOM   4901 1HD1 LEU A 331      23.827  15.789   2.138  1.00  1.42           H  
ATOM   4902 2HD1 LEU A 331      25.118  15.906   0.950  1.00  1.42           H  
ATOM   4903 3HD1 LEU A 331      23.459  16.049   0.447  1.00  1.42           H  
ATOM   4904 1HD2 LEU A 331      22.430  13.803   2.165  1.00  1.42           H  
ATOM   4905 2HD2 LEU A 331      22.027  14.055   0.456  1.00  1.42           H  
ATOM   4906 3HD2 LEU A 331      22.709  12.497   0.985  1.00  1.42           H  
ATOM   4907  N   GLY A 332      26.227  12.323  -2.765  1.00  1.76           N  
ATOM   4908  CA  GLY A 332      26.618  12.173  -4.162  1.00  1.76           C  
ATOM   4909  C   GLY A 332      26.326  10.763  -4.674  1.00  1.76           C  
ATOM   4910  O   GLY A 332      25.991  10.570  -5.840  1.00  1.76           O  
ATOM   4911  H   GLY A 332      26.938  12.607  -2.091  1.00  1.76           H  
ATOM   4912 1HA  GLY A 332      26.089  12.909  -4.767  1.00  1.76           H  
ATOM   4913 2HA  GLY A 332      27.682  12.384  -4.255  1.00  1.76           H  
ATOM   4914  N   ALA A 333      26.434   9.781  -3.776  1.00  2.25           N  
ATOM   4915  CA  ALA A 333      26.197   8.362  -4.029  1.00  2.25           C  
ATOM   4916  C   ALA A 333      24.753   8.012  -4.411  1.00  2.25           C  
ATOM   4917  O   ALA A 333      24.502   6.917  -4.916  1.00  2.25           O  
ATOM   4918  CB  ALA A 333      26.569   7.564  -2.793  1.00  2.25           C  
ATOM   4919  H   ALA A 333      26.758  10.027  -2.840  1.00  2.25           H  
ATOM   4920  HA  ALA A 333      26.841   8.065  -4.856  1.00  2.25           H  
ATOM   4921 1HB  ALA A 333      26.439   6.503  -2.988  1.00  2.25           H  
ATOM   4922 2HB  ALA A 333      27.606   7.763  -2.530  1.00  2.25           H  
ATOM   4923 3HB  ALA A 333      25.922   7.866  -1.967  1.00  2.25           H  
ATOM   4924  N   GLN A 334      23.800   8.894  -4.120  1.00  2.93           N  
ATOM   4925  CA  GLN A 334      22.393   8.599  -4.373  1.00  2.93           C  
ATOM   4926  C   GLN A 334      22.098   8.381  -5.862  1.00  2.93           C  
ATOM   4927  O   GLN A 334      22.756   8.988  -6.679  1.00  2.93           O  
ATOM   4928  CB  GLN A 334      21.508   9.722  -3.804  1.00  2.93           C  
ATOM   4929  CG  GLN A 334      19.993   9.467  -3.909  1.00  2.93           C  
ATOM   4930  CD  GLN A 334      19.173  10.481  -3.139  1.00  2.93           C  
ATOM   4931  OE1 GLN A 334      18.115  10.990  -3.560  1.00  2.93           O  
ATOM   4932  NE2 GLN A 334      19.666  10.783  -1.950  1.00  2.93           N  
ATOM   4933  H   GLN A 334      24.045   9.799  -3.719  1.00  2.93           H  
ATOM   4934  HA  GLN A 334      22.176   7.719  -3.823  1.00  2.93           H  
ATOM   4935 1HB  GLN A 334      21.752   9.865  -2.749  1.00  2.93           H  
ATOM   4936 2HB  GLN A 334      21.732  10.658  -4.311  1.00  2.93           H  
ATOM   4937 1HG  GLN A 334      19.699   9.508  -4.955  1.00  2.93           H  
ATOM   4938 2HG  GLN A 334      19.773   8.505  -3.507  1.00  2.93           H  
ATOM   4939 1HE2 GLN A 334      19.199  11.454  -1.364  1.00  2.93           H  
ATOM   4940 2HE2 GLN A 334      20.519  10.360  -1.639  1.00  2.93           H  
ATOM   4941  N   PRO A 335      21.270   7.385  -6.251  1.00  3.79           N  
ATOM   4942  CA  PRO A 335      20.738   7.123  -7.599  1.00  3.79           C  
ATOM   4943  C   PRO A 335      19.820   8.201  -8.211  1.00  3.79           C  
ATOM   4944  O   PRO A 335      19.225   8.992  -7.488  1.00  3.79           O  
ATOM   4945  CB  PRO A 335      19.922   5.835  -7.396  1.00  3.79           C  
ATOM   4946  CG  PRO A 335      20.487   5.181  -6.171  1.00  3.79           C  
ATOM   4947  CD  PRO A 335      20.934   6.299  -5.284  1.00  3.79           C  
ATOM   4948  HA  PRO A 335      21.586   6.935  -8.273  1.00  3.79           H  
ATOM   4949 1HB  PRO A 335      18.865   6.080  -7.292  1.00  3.79           H  
ATOM   4950 2HB  PRO A 335      20.006   5.200  -8.288  1.00  3.79           H  
ATOM   4951 1HG  PRO A 335      19.720   4.553  -5.687  1.00  3.79           H  
ATOM   4952 2HG  PRO A 335      21.316   4.511  -6.443  1.00  3.79           H  
ATOM   4953 1HD  PRO A 335      20.139   6.588  -4.597  1.00  3.79           H  
ATOM   4954 2HD  PRO A 335      21.832   5.922  -4.767  1.00  3.79           H  
ATOM   4955  N   VAL A 336      19.705   8.169  -9.551  1.00  4.75           N  
ATOM   4956  CA  VAL A 336      18.732   8.926 -10.376  1.00  4.75           C  
ATOM   4957  C   VAL A 336      18.751  10.453 -10.280  1.00  4.75           C  
ATOM   4958  O   VAL A 336      17.698  11.072 -10.368  1.00  4.75           O  
ATOM   4959  OXT VAL A 336      19.782  11.061 -10.525  1.00  4.75           O  
ATOM   4960  CB  VAL A 336      17.308   8.438 -10.025  1.00  4.75           C  
ATOM   4961  CG1 VAL A 336      16.254   9.216 -10.785  1.00  4.75           C  
ATOM   4962  CG2 VAL A 336      17.202   6.954 -10.306  1.00  4.75           C  
ATOM   4963  H   VAL A 336      20.303   7.521 -10.041  1.00  4.75           H  
ATOM   4964  HA  VAL A 336      18.924   8.660 -11.416  1.00  4.75           H  
ATOM   4965  HB  VAL A 336      17.125   8.626  -8.994  1.00  4.75           H  
ATOM   4966 1HG1 VAL A 336      15.267   8.861 -10.493  1.00  4.75           H  
ATOM   4967 2HG1 VAL A 336      16.331  10.273 -10.547  1.00  4.75           H  
ATOM   4968 3HG1 VAL A 336      16.392   9.072 -11.855  1.00  4.75           H  
ATOM   4969 1HG2 VAL A 336      16.206   6.608 -10.036  1.00  4.75           H  
ATOM   4970 2HG2 VAL A 336      17.377   6.772 -11.366  1.00  4.75           H  
ATOM   4971 3HG2 VAL A 336      17.940   6.414  -9.722  1.00  4.75           H  
TER    4972
ENDMDL

REMARK ID 633861 MODEL 5 2024-09-21_00000170_1_19
PFRMAT TS
TARGET 2024-09-21_00000170_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.267  13.542  14.333  1.00 10.00           N  
ATOM      2  CA  MET A   1       0.225  14.120  13.493  1.00 10.00           C  
ATOM      3  C   MET A   1       0.713  14.341  12.072  1.00 10.00           C  
ATOM      4  O   MET A   1       1.917  14.461  11.820  1.00 10.00           O  
ATOM      5  CB  MET A   1      -0.277  15.430  14.091  1.00 10.00           C  
ATOM      6  CG  MET A   1      -0.868  15.298  15.490  1.00 10.00           C  
ATOM      7  SD  MET A   1      -2.325  14.225  15.532  1.00 10.00           S  
ATOM      8  CE  MET A   1      -3.530  15.243  14.677  1.00 10.00           C  
ATOM      9 1H   MET A   1       0.991  13.601  15.302  1.00 10.00           H  
ATOM     10 2H   MET A   1       1.402  12.574  14.079  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.128  14.049  14.196  1.00 10.00           H  
ATOM     12  HA  MET A   1      -0.608  13.418  13.448  1.00 10.00           H  
ATOM     13 1HB  MET A   1       0.543  16.143  14.144  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -1.042  15.858  13.444  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -0.118  14.884  16.164  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -1.155  16.281  15.862  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -4.481  14.713  14.625  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -3.665  16.180  15.219  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -3.176  15.455  13.666  1.00 10.00           H  
ATOM     20  N   GLY A   2      -0.224  14.389  11.136  1.00 10.00           N  
ATOM     21  CA  GLY A   2       0.108  14.587   9.733  1.00 10.00           C  
ATOM     22  C   GLY A   2      -0.976  14.038   8.824  1.00 10.00           C  
ATOM     23  O   GLY A   2      -2.097  13.795   9.274  1.00 10.00           O  
ATOM     24  H   GLY A   2      -1.196  14.283  11.389  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       0.247  15.650   9.536  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       1.042  14.098   9.512  1.00 10.00           H  
ATOM     27  N   SER A   3      -0.659  13.899   7.537  1.00 10.00           N  
ATOM     28  CA  SER A   3      -1.602  13.433   6.539  1.00 10.00           C  
ATOM     29  C   SER A   3      -1.263  12.004   6.179  1.00 10.00           C  
ATOM     30  O   SER A   3      -0.446  11.346   6.832  1.00 10.00           O  
ATOM     31  CB  SER A   3      -1.518  14.277   5.284  1.00 10.00           C  
ATOM     32  OG  SER A   3      -0.340  13.990   4.573  1.00 10.00           O  
ATOM     33  H   SER A   3       0.288  14.088   7.194  1.00 10.00           H  
ATOM     34  HA  SER A   3      -2.612  13.469   6.947  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -2.387  14.102   4.653  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -1.525  15.328   5.559  1.00 10.00           H  
ATOM     37  HG  SER A   3       0.401  14.110   5.199  1.00 10.00           H  
ATOM     38  N   SER A   4      -1.847  11.546   5.076  1.00 10.00           N  
ATOM     39  CA  SER A   4      -1.603  10.217   4.536  1.00 10.00           C  
ATOM     40  C   SER A   4      -0.133  10.053   4.118  1.00 10.00           C  
ATOM     41  O   SER A   4       0.304   8.947   3.813  1.00 10.00           O  
ATOM     42  CB  SER A   4      -2.515   9.944   3.353  1.00 10.00           C  
ATOM     43  OG  SER A   4      -2.211  10.783   2.272  1.00 10.00           O  
ATOM     44  H   SER A   4      -2.496  12.147   4.591  1.00 10.00           H  
ATOM     45  HA  SER A   4      -1.816   9.484   5.316  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -2.404   8.903   3.050  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -3.551  10.090   3.650  1.00 10.00           H  
ATOM     48  HG  SER A   4      -1.261  10.707   2.141  1.00 10.00           H  
ATOM     49  N   HIS A   5       0.629  11.160   4.093  1.00 10.00           N  
ATOM     50  CA  HIS A   5       2.041  11.132   3.746  1.00 10.00           C  
ATOM     51  C   HIS A   5       2.893  10.238   4.662  1.00 10.00           C  
ATOM     52  O   HIS A   5       3.969   9.796   4.258  1.00 10.00           O  
ATOM     53  CB  HIS A   5       2.665  12.551   3.764  1.00 10.00           C  
ATOM     54  CG  HIS A   5       2.995  13.227   5.150  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       2.055  13.888   5.992  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       4.190  13.352   5.765  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       2.714  14.379   7.037  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       3.991  14.066   6.918  1.00 10.00           N  
ATOM     59  H   HIS A   5       0.208  12.056   4.317  1.00 10.00           H  
ATOM     60  HA  HIS A   5       2.128  10.742   2.743  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       3.608  12.518   3.218  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       2.010  13.228   3.218  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       5.134  12.970   5.400  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       2.300  14.950   7.851  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       4.720  14.319   7.573  1.00 10.00           H  
ATOM     66  N   HIS A   6       2.424   9.979   5.883  1.00 10.00           N  
ATOM     67  CA  HIS A   6       3.179   9.161   6.831  1.00 10.00           C  
ATOM     68  C   HIS A   6       3.210   7.665   6.527  1.00 10.00           C  
ATOM     69  O   HIS A   6       2.316   7.108   5.895  1.00 10.00           O  
ATOM     70  CB  HIS A   6       2.667   9.316   8.263  1.00 10.00           C  
ATOM     71  CG  HIS A   6       3.025  10.579   8.953  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       4.333  10.905   9.284  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       2.260  11.570   9.435  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       4.344  12.056   9.930  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       3.103  12.478  10.043  1.00 10.00           N  
ATOM     76  H   HIS A   6       1.518  10.366   6.158  1.00 10.00           H  
ATOM     77  HA  HIS A   6       4.205   9.505   6.821  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       1.578   9.233   8.260  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       3.049   8.500   8.866  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       1.171  11.631   9.370  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       5.226  12.566  10.318  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       2.789  13.337  10.516  1.00 10.00           H  
ATOM     83  N   HIS A   7       4.248   7.015   7.054  1.00 10.00           N  
ATOM     84  CA  HIS A   7       4.444   5.569   7.007  1.00 10.00           C  
ATOM     85  C   HIS A   7       4.628   4.959   5.617  1.00 10.00           C  
ATOM     86  O   HIS A   7       3.961   3.974   5.290  1.00 10.00           O  
ATOM     87  CB  HIS A   7       3.277   4.843   7.695  1.00 10.00           C  
ATOM     88  CG  HIS A   7       3.027   5.290   9.106  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       3.918   5.054  10.133  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       1.981   5.949   9.657  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       3.430   5.555  11.256  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       2.258   6.103  10.994  1.00 10.00           N  
ATOM     93  H   HIS A   7       4.937   7.570   7.534  1.00 10.00           H  
ATOM     94  HA  HIS A   7       5.347   5.331   7.570  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       2.360   4.969   7.120  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       3.489   3.774   7.718  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       1.088   6.294   9.135  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       3.914   5.520  12.232  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       1.657   6.561  11.665  1.00 10.00           H  
ATOM    100  N   HIS A   8       5.603   5.445   4.829  1.00 10.00           N  
ATOM    101  CA  HIS A   8       5.836   4.924   3.452  1.00 10.00           C  
ATOM    102  C   HIS A   8       5.956   3.406   3.292  1.00 10.00           C  
ATOM    103  O   HIS A   8       5.841   2.885   2.185  1.00 10.00           O  
ATOM    104  CB  HIS A   8       7.107   5.516   2.875  1.00 10.00           C  
ATOM    105  CG  HIS A   8       8.347   5.150   3.594  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       8.666   5.688   4.821  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       9.378   4.349   3.249  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       9.836   5.219   5.213  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      10.295   4.400   4.278  1.00 10.00           N  
ATOM    110  H   HIS A   8       6.157   6.258   5.148  1.00 10.00           H  
ATOM    111  HA  HIS A   8       5.007   5.245   2.822  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       7.222   5.205   1.843  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       7.030   6.526   2.872  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       8.210   6.515   5.213  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       9.576   3.739   2.366  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      10.262   5.528   6.167  1.00 10.00           H  
ATOM    117  N   HIS A   9       6.139   2.690   4.386  1.00 10.00           N  
ATOM    118  CA  HIS A   9       6.277   1.246   4.376  1.00 10.00           C  
ATOM    119  C   HIS A   9       5.030   0.563   3.798  1.00 10.00           C  
ATOM    120  O   HIS A   9       5.098  -0.572   3.330  1.00 10.00           O  
ATOM    121  CB  HIS A   9       6.503   0.745   5.805  1.00 10.00           C  
ATOM    122  CG  HIS A   9       7.828   1.127   6.363  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       8.134   1.022   7.707  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       8.934   1.605   5.763  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       9.376   1.430   7.903  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       9.883   1.788   6.739  1.00 10.00           N  
ATOM    127  H   HIS A   9       6.198   3.178   5.265  1.00 10.00           H  
ATOM    128  HA  HIS A   9       7.133   0.966   3.762  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       5.725   1.148   6.457  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       6.419  -0.341   5.827  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       9.049   1.807   4.701  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       9.892   1.463   8.862  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      10.816   2.142   6.578  1.00 10.00           H  
ATOM    134  N   HIS A  10       3.882   1.250   3.845  1.00 10.00           N  
ATOM    135  CA  HIS A  10       2.639   0.683   3.326  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.549   0.677   1.790  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.599   0.111   1.241  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.400   1.429   3.847  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.207   2.811   3.274  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.986   3.874   3.622  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       0.308   3.278   2.375  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.588   4.949   2.969  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       0.565   4.613   2.195  1.00 10.00           N  
ATOM    144  H   HIS A  10       3.885   2.189   4.247  1.00 10.00           H  
ATOM    145  HA  HIS A  10       2.562  -0.351   3.655  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.508   0.845   3.628  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.470   1.526   4.931  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       2.577   3.908   4.439  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -0.503   2.800   1.827  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       2.097   5.905   3.127  1.00 10.00           H  
ATOM    151  N   SER A  11       3.482   1.333   1.082  1.00 12.11           N  
ATOM    152  CA  SER A  11       3.343   1.430  -0.370  1.00 12.11           C  
ATOM    153  C   SER A  11       4.650   1.339  -1.178  1.00 12.11           C  
ATOM    154  O   SER A  11       5.709   0.955  -0.682  1.00 12.11           O  
ATOM    155  CB  SER A  11       2.640   2.745  -0.707  1.00 12.11           C  
ATOM    156  OG  SER A  11       2.244   2.783  -2.055  1.00 12.11           O  
ATOM    157  H   SER A  11       4.274   1.782   1.546  1.00 12.11           H  
ATOM    158  HA  SER A  11       2.708   0.609  -0.697  1.00 12.11           H  
ATOM    159 1HB  SER A  11       1.773   2.872  -0.072  1.00 12.11           H  
ATOM    160 2HB  SER A  11       3.317   3.569  -0.499  1.00 12.11           H  
ATOM    161  HG  SER A  11       1.449   2.226  -2.104  1.00 12.11           H  
ATOM    162  N   SER A  12       4.509   1.601  -2.478  1.00 11.78           N  
ATOM    163  CA  SER A  12       5.563   1.585  -3.473  1.00 11.78           C  
ATOM    164  C   SER A  12       5.187   2.608  -4.531  1.00 11.78           C  
ATOM    165  O   SER A  12       5.754   2.641  -5.614  1.00 11.78           O  
ATOM    166  CB  SER A  12       5.730   0.206  -4.083  1.00 11.78           C  
ATOM    167  OG  SER A  12       4.570  -0.196  -4.759  1.00 11.78           O  
ATOM    168  H   SER A  12       3.604   1.912  -2.778  1.00 11.78           H  
ATOM    169  HA  SER A  12       6.504   1.886  -3.010  1.00 11.78           H  
ATOM    170 1HB  SER A  12       6.572   0.217  -4.778  1.00 11.78           H  
ATOM    171 2HB  SER A  12       5.963  -0.511  -3.295  1.00 11.78           H  
ATOM    172  HG  SER A  12       4.455   0.433  -5.484  1.00 11.78           H  
ATOM    173  N   GLY A  13       4.164   3.399  -4.227  1.00 11.42           N  
ATOM    174  CA  GLY A  13       3.647   4.397  -5.162  1.00 11.42           C  
ATOM    175  C   GLY A  13       4.353   5.750  -5.089  1.00 11.42           C  
ATOM    176  O   GLY A  13       5.555   5.842  -4.839  1.00 11.42           O  
ATOM    177  H   GLY A  13       3.698   3.283  -3.330  1.00 11.42           H  
ATOM    178 1HA  GLY A  13       3.724   4.008  -6.179  1.00 11.42           H  
ATOM    179 2HA  GLY A  13       2.584   4.544  -4.967  1.00 11.42           H  
ATOM    180  N   LEU A  14       3.600   6.801  -5.382  1.00 11.10           N  
ATOM    181  CA  LEU A  14       4.116   8.162  -5.451  1.00 11.10           C  
ATOM    182  C   LEU A  14       4.658   8.572  -4.093  1.00 11.10           C  
ATOM    183  O   LEU A  14       4.043   8.274  -3.069  1.00 11.10           O  
ATOM    184  CB  LEU A  14       2.970   9.091  -5.893  1.00 11.10           C  
ATOM    185  CG  LEU A  14       3.251  10.556  -6.213  1.00 11.10           C  
ATOM    186  CD1 LEU A  14       2.236  11.035  -7.234  1.00 11.10           C  
ATOM    187  CD2 LEU A  14       3.099  11.393  -4.982  1.00 11.10           C  
ATOM    188  H   LEU A  14       2.605   6.647  -5.544  1.00 11.10           H  
ATOM    189  HA  LEU A  14       4.926   8.199  -6.180  1.00 11.10           H  
ATOM    190 1HB  LEU A  14       2.528   8.664  -6.772  1.00 11.10           H  
ATOM    191 2HB  LEU A  14       2.225   9.091  -5.104  1.00 11.10           H  
ATOM    192  HG  LEU A  14       4.255  10.660  -6.618  1.00 11.10           H  
ATOM    193 1HD1 LEU A  14       2.436  12.060  -7.455  1.00 11.10           H  
ATOM    194 2HD1 LEU A  14       2.305  10.462  -8.123  1.00 11.10           H  
ATOM    195 3HD1 LEU A  14       1.239  10.938  -6.829  1.00 11.10           H  
ATOM    196 1HD2 LEU A  14       3.291  12.442  -5.223  1.00 11.10           H  
ATOM    197 2HD2 LEU A  14       2.094  11.295  -4.594  1.00 11.10           H  
ATOM    198 3HD2 LEU A  14       3.780  11.068  -4.251  1.00 11.10           H  
ATOM    199  N   VAL A  15       5.807   9.239  -4.073  1.00 10.85           N  
ATOM    200  CA  VAL A  15       6.363   9.708  -2.816  1.00 10.85           C  
ATOM    201  C   VAL A  15       5.709  11.016  -2.398  1.00 10.85           C  
ATOM    202  O   VAL A  15       5.785  11.979  -3.155  1.00 10.85           O  
ATOM    203  CB  VAL A  15       7.864   9.947  -2.961  1.00 10.85           C  
ATOM    204  CG1 VAL A  15       8.389  10.513  -1.704  1.00 10.85           C  
ATOM    205  CG2 VAL A  15       8.519   8.652  -3.270  1.00 10.85           C  
ATOM    206  H   VAL A  15       6.284   9.433  -4.941  1.00 10.85           H  
ATOM    207  HA  VAL A  15       6.222   8.922  -2.086  1.00 10.85           H  
ATOM    208  HB  VAL A  15       8.054  10.660  -3.745  1.00 10.85           H  
ATOM    209 1HG1 VAL A  15       9.457  10.689  -1.783  1.00 10.85           H  
ATOM    210 2HG1 VAL A  15       7.895  11.440  -1.517  1.00 10.85           H  
ATOM    211 3HG1 VAL A  15       8.190   9.833  -0.886  1.00 10.85           H  
ATOM    212 1HG2 VAL A  15       9.594   8.791  -3.367  1.00 10.85           H  
ATOM    213 2HG2 VAL A  15       8.306   7.990  -2.456  1.00 10.85           H  
ATOM    214 3HG2 VAL A  15       8.116   8.242  -4.199  1.00 10.85           H  
ATOM    215  N   PRO A  16       5.004  11.077  -1.254  1.00 10.65           N  
ATOM    216  CA  PRO A  16       4.295  12.253  -0.778  1.00 10.65           C  
ATOM    217  C   PRO A  16       5.214  13.278  -0.115  1.00 10.65           C  
ATOM    218  O   PRO A  16       4.838  14.431   0.099  1.00 10.65           O  
ATOM    219  CB  PRO A  16       3.342  11.636   0.234  1.00 10.65           C  
ATOM    220  CG  PRO A  16       4.121  10.431   0.791  1.00 10.65           C  
ATOM    221  CD  PRO A  16       4.905   9.898  -0.360  1.00 10.65           C  
ATOM    222  HA  PRO A  16       3.744  12.707  -1.616  1.00 10.65           H  
ATOM    223 1HB  PRO A  16       3.083  12.383   0.976  1.00 10.65           H  
ATOM    224 2HB  PRO A  16       2.406  11.340  -0.263  1.00 10.65           H  
ATOM    225 1HG  PRO A  16       4.754  10.737   1.642  1.00 10.65           H  
ATOM    226 2HG  PRO A  16       3.432   9.669   1.180  1.00 10.65           H  
ATOM    227 1HD  PRO A  16       5.898   9.577   0.008  1.00 10.65           H  
ATOM    228 2HD  PRO A  16       4.344   9.082  -0.828  1.00 10.65           H  
ATOM    229  N   ARG A  17       6.409  12.828   0.242  1.00 10.48           N  
ATOM    230  CA  ARG A  17       7.406  13.630   0.934  1.00 10.48           C  
ATOM    231  C   ARG A  17       8.730  12.875   0.877  1.00 10.48           C  
ATOM    232  O   ARG A  17       8.741  11.660   1.044  1.00 10.48           O  
ATOM    233  CB  ARG A  17       6.999  13.855   2.391  1.00 10.48           C  
ATOM    234  CG  ARG A  17       7.897  14.800   3.171  1.00 10.48           C  
ATOM    235  CD  ARG A  17       7.443  15.001   4.562  1.00 10.48           C  
ATOM    236  NE  ARG A  17       8.421  15.767   5.319  1.00 10.48           N  
ATOM    237  CZ  ARG A  17       8.403  17.111   5.475  1.00 10.48           C  
ATOM    238  NH1 ARG A  17       7.427  17.829   4.951  1.00 10.48           N  
ATOM    239  NH2 ARG A  17       9.366  17.705   6.158  1.00 10.48           N  
ATOM    240  H   ARG A  17       6.647  11.874   0.028  1.00 10.48           H  
ATOM    241  HA  ARG A  17       7.517  14.588   0.424  1.00 10.48           H  
ATOM    242 1HB  ARG A  17       5.985  14.252   2.438  1.00 10.48           H  
ATOM    243 2HB  ARG A  17       6.995  12.898   2.916  1.00 10.48           H  
ATOM    244 1HG  ARG A  17       8.894  14.416   3.215  1.00 10.48           H  
ATOM    245 2HG  ARG A  17       7.909  15.770   2.674  1.00 10.48           H  
ATOM    246 1HD  ARG A  17       6.497  15.542   4.571  1.00 10.48           H  
ATOM    247 2HD  ARG A  17       7.314  14.040   5.049  1.00 10.48           H  
ATOM    248  HE  ARG A  17       9.216  15.239   5.708  1.00 10.48           H  
ATOM    249 1HH1 ARG A  17       6.690  17.377   4.428  1.00 10.48           H  
ATOM    250 2HH1 ARG A  17       7.416  18.831   5.070  1.00 10.48           H  
ATOM    251 1HH2 ARG A  17      10.113  17.154   6.561  1.00 10.48           H  
ATOM    252 2HH2 ARG A  17       9.356  18.706   6.278  1.00 10.48           H  
ATOM    253  N   GLY A  18       9.857  13.573   0.765  1.00 10.29           N  
ATOM    254  CA  GLY A  18      11.176  12.914   0.748  1.00 10.29           C  
ATOM    255  C   GLY A  18      11.443  12.044   1.979  1.00 10.29           C  
ATOM    256  O   GLY A  18      12.086  10.993   1.891  1.00 10.29           O  
ATOM    257  H   GLY A  18       9.808  14.573   0.621  1.00 10.29           H  
ATOM    258 1HA  GLY A  18      11.248  12.298  -0.149  1.00 10.29           H  
ATOM    259 2HA  GLY A  18      11.951  13.674   0.665  1.00 10.29           H  
ATOM    260  N   SER A  19      10.882  12.455   3.119  1.00 10.03           N  
ATOM    261  CA  SER A  19      11.001  11.748   4.398  1.00 10.03           C  
ATOM    262  C   SER A  19      10.414  10.340   4.296  1.00 10.03           C  
ATOM    263  O   SER A  19      10.717   9.464   5.106  1.00 10.03           O  
ATOM    264  CB  SER A  19      10.235  12.491   5.484  1.00 10.03           C  
ATOM    265  OG  SER A  19      10.778  13.766   5.753  1.00 10.03           O  
ATOM    266  H   SER A  19      10.368  13.316   3.088  1.00 10.03           H  
ATOM    267  HA  SER A  19      12.056  11.673   4.664  1.00 10.03           H  
ATOM    268 1HB  SER A  19       9.202  12.587   5.179  1.00 10.03           H  
ATOM    269 2HB  SER A  19      10.243  11.892   6.394  1.00 10.03           H  
ATOM    270  HG  SER A  19      11.692  13.608   6.019  1.00 10.03           H  
ATOM    271  N   HIS A  20       9.533  10.168   3.317  1.00  9.62           N  
ATOM    272  CA  HIS A  20       8.803   8.966   3.017  1.00  9.62           C  
ATOM    273  C   HIS A  20       9.050   8.470   1.595  1.00  9.62           C  
ATOM    274  O   HIS A  20       8.157   7.912   0.951  1.00  9.62           O  
ATOM    275  CB  HIS A  20       7.326   9.217   3.353  1.00  9.62           C  
ATOM    276  CG  HIS A  20       7.138   9.285   4.840  1.00  9.62           C  
ATOM    277  ND1 HIS A  20       7.191   8.138   5.666  1.00  9.62           N  
ATOM    278  CD2 HIS A  20       6.960  10.337   5.667  1.00  9.62           C  
ATOM    279  CE1 HIS A  20       7.060   8.526   6.930  1.00  9.62           C  
ATOM    280  NE2 HIS A  20       6.912   9.844   6.953  1.00  9.62           N  
ATOM    281  H   HIS A  20       9.364  10.934   2.676  1.00  9.62           H  
ATOM    282  HA  HIS A  20       9.151   8.178   3.677  1.00  9.62           H  
ATOM    283 1HB  HIS A  20       7.057  10.199   2.958  1.00  9.62           H  
ATOM    284 2HB  HIS A  20       6.652   8.535   2.901  1.00  9.62           H  
ATOM    285  HD2 HIS A  20       6.885  11.379   5.371  1.00  9.62           H  
ATOM    286  HE1 HIS A  20       7.069   7.874   7.804  1.00  9.62           H  
ATOM    287  HE2 HIS A  20       6.788  10.412   7.788  1.00  9.62           H  
ATOM    288  N   ALA A  21      10.284   8.655   1.116  1.00  9.02           N  
ATOM    289  CA  ALA A  21      10.671   8.135  -0.186  1.00  9.02           C  
ATOM    290  C   ALA A  21      10.526   6.629  -0.208  1.00  9.02           C  
ATOM    291  O   ALA A  21      10.865   5.945   0.751  1.00  9.02           O  
ATOM    292  CB  ALA A  21      12.094   8.530  -0.523  1.00  9.02           C  
ATOM    293  H   ALA A  21      10.964   9.194   1.655  1.00  9.02           H  
ATOM    294  HA  ALA A  21      10.016   8.539  -0.924  1.00  9.02           H  
ATOM    295 1HB  ALA A  21      12.355   8.145  -1.505  1.00  9.02           H  
ATOM    296 2HB  ALA A  21      12.172   9.619  -0.522  1.00  9.02           H  
ATOM    297 3HB  ALA A  21      12.770   8.118   0.223  1.00  9.02           H  
ATOM    298  N   MET A  22      10.060   6.102  -1.332  1.00  8.16           N  
ATOM    299  CA  MET A  22       9.880   4.666  -1.483  1.00  8.16           C  
ATOM    300  C   MET A  22      11.195   3.917  -1.708  1.00  8.16           C  
ATOM    301  O   MET A  22      11.283   2.716  -1.463  1.00  8.16           O  
ATOM    302  CB  MET A  22       8.921   4.396  -2.627  1.00  8.16           C  
ATOM    303  CG  MET A  22       7.536   4.916  -2.412  1.00  8.16           C  
ATOM    304  SD  MET A  22       6.734   4.296  -0.978  1.00  8.16           S  
ATOM    305  CE  MET A  22       5.549   5.617  -0.757  1.00  8.16           C  
ATOM    306  H   MET A  22       9.791   6.713  -2.088  1.00  8.16           H  
ATOM    307  HA  MET A  22       9.439   4.282  -0.563  1.00  8.16           H  
ATOM    308 1HB  MET A  22       9.283   4.888  -3.516  1.00  8.16           H  
ATOM    309 2HB  MET A  22       8.859   3.328  -2.822  1.00  8.16           H  
ATOM    310 1HG  MET A  22       7.528   5.979  -2.364  1.00  8.16           H  
ATOM    311 2HG  MET A  22       6.945   4.625  -3.268  1.00  8.16           H  
ATOM    312 1HE  MET A  22       4.928   5.405   0.114  1.00  8.16           H  
ATOM    313 2HE  MET A  22       6.082   6.561  -0.606  1.00  8.16           H  
ATOM    314 3HE  MET A  22       4.919   5.695  -1.649  1.00  8.16           H  
ATOM    315  N   THR A  23      12.217   4.627  -2.193  1.00  7.01           N  
ATOM    316  CA  THR A  23      13.512   4.029  -2.550  1.00  7.01           C  
ATOM    317  C   THR A  23      13.393   2.799  -3.480  1.00  7.01           C  
ATOM    318  O   THR A  23      13.996   1.750  -3.249  1.00  7.01           O  
ATOM    319  CB  THR A  23      14.316   3.675  -1.281  1.00  7.01           C  
ATOM    320  OG1 THR A  23      13.641   2.657  -0.527  1.00  7.01           O  
ATOM    321  CG2 THR A  23      14.466   4.923  -0.403  1.00  7.01           C  
ATOM    322  H   THR A  23      12.082   5.616  -2.330  1.00  7.01           H  
ATOM    323  HA  THR A  23      14.085   4.783  -3.090  1.00  7.01           H  
ATOM    324  HB  THR A  23      15.296   3.305  -1.575  1.00  7.01           H  
ATOM    325  HG1 THR A  23      12.895   2.299  -1.047  1.00  7.01           H  
ATOM    326 1HG2 THR A  23      15.038   4.673   0.488  1.00  7.01           H  
ATOM    327 2HG2 THR A  23      14.985   5.700  -0.962  1.00  7.01           H  
ATOM    328 3HG2 THR A  23      13.480   5.286  -0.109  1.00  7.01           H  
ATOM    329  N   ILE A  24      12.617   2.982  -4.548  1.00  5.63           N  
ATOM    330  CA  ILE A  24      12.303   2.006  -5.600  1.00  5.63           C  
ATOM    331  C   ILE A  24      12.632   2.543  -7.001  1.00  5.63           C  
ATOM    332  O   ILE A  24      13.043   3.695  -7.139  1.00  5.63           O  
ATOM    333  CB  ILE A  24      10.816   1.668  -5.552  1.00  5.63           C  
ATOM    334  CG1 ILE A  24      10.100   2.942  -5.775  1.00  5.63           C  
ATOM    335  CG2 ILE A  24      10.410   1.001  -4.263  1.00  5.63           C  
ATOM    336  CD1 ILE A  24       8.655   2.810  -5.948  1.00  5.63           C  
ATOM    337  H   ILE A  24      12.186   3.889  -4.629  1.00  5.63           H  
ATOM    338  HA  ILE A  24      12.888   1.104  -5.426  1.00  5.63           H  
ATOM    339  HB  ILE A  24      10.571   1.012  -6.384  1.00  5.63           H  
ATOM    340 1HG1 ILE A  24      10.303   3.576  -4.948  1.00  5.63           H  
ATOM    341 2HG1 ILE A  24      10.514   3.405  -6.642  1.00  5.63           H  
ATOM    342 1HG2 ILE A  24       9.341   0.793  -4.279  1.00  5.63           H  
ATOM    343 2HG2 ILE A  24      10.962   0.070  -4.145  1.00  5.63           H  
ATOM    344 3HG2 ILE A  24      10.629   1.643  -3.449  1.00  5.63           H  
ATOM    345 1HD1 ILE A  24       8.210   3.796  -6.109  1.00  5.63           H  
ATOM    346 2HD1 ILE A  24       8.441   2.183  -6.820  1.00  5.63           H  
ATOM    347 3HD1 ILE A  24       8.228   2.360  -5.064  1.00  5.63           H  
ATOM    348  N   VAL A  25      12.511   1.681  -8.022  1.00  4.21           N  
ATOM    349  CA  VAL A  25      12.743   2.064  -9.425  1.00  4.21           C  
ATOM    350  C   VAL A  25      11.569   1.692 -10.360  1.00  4.21           C  
ATOM    351  O   VAL A  25      11.175   0.526 -10.391  1.00  4.21           O  
ATOM    352  CB  VAL A  25      14.019   1.374  -9.941  1.00  4.21           C  
ATOM    353  CG1 VAL A  25      14.235   1.731 -11.375  1.00  4.21           C  
ATOM    354  CG2 VAL A  25      15.221   1.793  -9.099  1.00  4.21           C  
ATOM    355  H   VAL A  25      12.205   0.740  -7.826  1.00  4.21           H  
ATOM    356  HA  VAL A  25      12.893   3.131  -9.468  1.00  4.21           H  
ATOM    357  HB  VAL A  25      13.891   0.293  -9.887  1.00  4.21           H  
ATOM    358 1HG1 VAL A  25      15.127   1.228 -11.739  1.00  4.21           H  
ATOM    359 2HG1 VAL A  25      13.372   1.409 -11.951  1.00  4.21           H  
ATOM    360 3HG1 VAL A  25      14.356   2.810 -11.473  1.00  4.21           H  
ATOM    361 1HG2 VAL A  25      16.115   1.298  -9.475  1.00  4.21           H  
ATOM    362 2HG2 VAL A  25      15.347   2.875  -9.163  1.00  4.21           H  
ATOM    363 3HG2 VAL A  25      15.068   1.510  -8.061  1.00  4.21           H  
ATOM    364  N   HIS A  26      11.047   2.636 -11.170  1.00  2.98           N  
ATOM    365  CA  HIS A  26       9.965   2.294 -12.098  1.00  2.98           C  
ATOM    366  C   HIS A  26      10.332   1.283 -13.161  1.00  2.98           C  
ATOM    367  O   HIS A  26      11.291   1.496 -13.909  1.00  2.98           O  
ATOM    368  CB  HIS A  26       9.523   3.506 -12.924  1.00  2.98           C  
ATOM    369  CG  HIS A  26       8.428   3.170 -13.891  1.00  2.98           C  
ATOM    370  ND1 HIS A  26       7.140   3.059 -13.521  1.00  2.98           N  
ATOM    371  CD2 HIS A  26       8.475   2.847 -15.202  1.00  2.98           C  
ATOM    372  CE1 HIS A  26       6.411   2.703 -14.576  1.00  2.98           C  
ATOM    373  NE2 HIS A  26       7.211   2.574 -15.604  1.00  2.98           N  
ATOM    374  H   HIS A  26      11.340   3.613 -11.143  1.00  2.98           H  
ATOM    375  HA  HIS A  26       9.112   1.916 -11.533  1.00  2.98           H  
ATOM    376 1HB  HIS A  26       9.168   4.293 -12.266  1.00  2.98           H  
ATOM    377 2HB  HIS A  26      10.368   3.902 -13.489  1.00  2.98           H  
ATOM    378  HD1 HIS A  26       6.853   3.137 -12.541  1.00  2.98           H  
ATOM    379  HD2 HIS A  26       9.279   2.756 -15.907  1.00  2.98           H  
ATOM    380  HE1 HIS A  26       5.343   2.550 -14.499  1.00  2.98           H  
ATOM    381  N   ARG A  27       9.542   0.216 -13.308  1.00  2.06           N  
ATOM    382  CA  ARG A  27       9.763  -0.685 -14.435  1.00  2.06           C  
ATOM    383  C   ARG A  27       8.467  -1.097 -15.110  1.00  2.06           C  
ATOM    384  O   ARG A  27       8.423  -1.241 -16.328  1.00  2.06           O  
ATOM    385  CB  ARG A  27      10.599  -1.904 -14.049  1.00  2.06           C  
ATOM    386  CG  ARG A  27      12.083  -1.596 -13.718  1.00  2.06           C  
ATOM    387  CD  ARG A  27      12.794  -1.216 -15.009  1.00  2.06           C  
ATOM    388  NE  ARG A  27      14.223  -0.905 -14.866  1.00  2.06           N  
ATOM    389  CZ  ARG A  27      14.747   0.334 -14.678  1.00  2.06           C  
ATOM    390  NH1 ARG A  27      13.974   1.393 -14.601  1.00  2.06           N  
ATOM    391  NH2 ARG A  27      16.058   0.484 -14.582  1.00  2.06           N  
ATOM    392  H   ARG A  27       8.776   0.014 -12.648  1.00  2.06           H  
ATOM    393  HA  ARG A  27      10.346  -0.145 -15.180  1.00  2.06           H  
ATOM    394 1HB  ARG A  27      10.155  -2.384 -13.176  1.00  2.06           H  
ATOM    395 2HB  ARG A  27      10.580  -2.627 -14.865  1.00  2.06           H  
ATOM    396 1HG  ARG A  27      12.173  -0.788 -12.997  1.00  2.06           H  
ATOM    397 2HG  ARG A  27      12.559  -2.488 -13.317  1.00  2.06           H  
ATOM    398 1HD  ARG A  27      12.699  -2.039 -15.716  1.00  2.06           H  
ATOM    399 2HD  ARG A  27      12.304  -0.337 -15.427  1.00  2.06           H  
ATOM    400  HE  ARG A  27      14.870  -1.676 -14.920  1.00  2.06           H  
ATOM    401 1HH1 ARG A  27      12.951   1.304 -14.638  1.00  2.06           H  
ATOM    402 2HH1 ARG A  27      14.378   2.309 -14.466  1.00  2.06           H  
ATOM    403 1HH2 ARG A  27      16.666  -0.321 -14.645  1.00  2.06           H  
ATOM    404 2HH2 ARG A  27      16.447   1.405 -14.448  1.00  2.06           H  
ATOM    405  N   ARG A  28       7.416  -1.296 -14.328  1.00  1.44           N  
ATOM    406  CA  ARG A  28       6.162  -1.809 -14.874  1.00  1.44           C  
ATOM    407  C   ARG A  28       5.155  -0.686 -15.167  1.00  1.44           C  
ATOM    408  O   ARG A  28       4.774   0.076 -14.265  1.00  1.44           O  
ATOM    409  CB  ARG A  28       5.593  -2.793 -13.894  1.00  1.44           C  
ATOM    410  CG  ARG A  28       6.490  -3.983 -13.613  1.00  1.44           C  
ATOM    411  CD  ARG A  28       5.949  -4.770 -12.505  1.00  1.44           C  
ATOM    412  NE  ARG A  28       5.910  -3.972 -11.285  1.00  1.44           N  
ATOM    413  CZ  ARG A  28       5.161  -4.291 -10.209  1.00  1.44           C  
ATOM    414  NH1 ARG A  28       4.446  -5.387 -10.201  1.00  1.44           N  
ATOM    415  NH2 ARG A  28       5.103  -3.513  -9.159  1.00  1.44           N  
ATOM    416  H   ARG A  28       7.482  -1.144 -13.319  1.00  1.44           H  
ATOM    417  HA  ARG A  28       6.378  -2.327 -15.811  1.00  1.44           H  
ATOM    418 1HB  ARG A  28       5.431  -2.294 -12.945  1.00  1.44           H  
ATOM    419 2HB  ARG A  28       4.636  -3.164 -14.259  1.00  1.44           H  
ATOM    420 1HG  ARG A  28       6.563  -4.612 -14.500  1.00  1.44           H  
ATOM    421 2HG  ARG A  28       7.482  -3.627 -13.327  1.00  1.44           H  
ATOM    422 1HD  ARG A  28       4.931  -5.084 -12.738  1.00  1.44           H  
ATOM    423 2HD  ARG A  28       6.571  -5.643 -12.326  1.00  1.44           H  
ATOM    424  HE  ARG A  28       6.454  -3.079 -11.261  1.00  1.44           H  
ATOM    425 1HH1 ARG A  28       4.437  -6.004 -11.000  1.00  1.44           H  
ATOM    426 2HH1 ARG A  28       3.852  -5.574  -9.389  1.00  1.44           H  
ATOM    427 1HH2 ARG A  28       5.638  -2.625  -9.137  1.00  1.44           H  
ATOM    428 2HH2 ARG A  28       4.473  -3.788  -8.400  1.00  1.44           H  
ATOM    429  N   LEU A  29       4.717  -0.595 -16.407  1.00  1.06           N  
ATOM    430  CA  LEU A  29       3.818   0.472 -16.820  1.00  1.06           C  
ATOM    431  C   LEU A  29       2.431   0.027 -17.264  1.00  1.06           C  
ATOM    432  O   LEU A  29       2.294  -0.893 -18.069  1.00  1.06           O  
ATOM    433  CB  LEU A  29       4.448   1.229 -17.997  1.00  1.06           C  
ATOM    434  CG  LEU A  29       3.552   2.297 -18.635  1.00  1.06           C  
ATOM    435  CD1 LEU A  29       3.373   3.395 -17.653  1.00  1.06           C  
ATOM    436  CD2 LEU A  29       4.106   2.815 -19.935  1.00  1.06           C  
ATOM    437  H   LEU A  29       5.032  -1.275 -17.100  1.00  1.06           H  
ATOM    438  HA  LEU A  29       3.691   1.157 -15.983  1.00  1.06           H  
ATOM    439 1HB  LEU A  29       5.348   1.724 -17.642  1.00  1.06           H  
ATOM    440 2HB  LEU A  29       4.728   0.514 -18.717  1.00  1.06           H  
ATOM    441  HG  LEU A  29       2.595   1.865 -18.841  1.00  1.06           H  
ATOM    442 1HD1 LEU A  29       2.713   4.096 -18.080  1.00  1.06           H  
ATOM    443 2HD1 LEU A  29       2.949   3.009 -16.760  1.00  1.06           H  
ATOM    444 3HD1 LEU A  29       4.330   3.863 -17.425  1.00  1.06           H  
ATOM    445 1HD2 LEU A  29       3.416   3.553 -20.336  1.00  1.06           H  
ATOM    446 2HD2 LEU A  29       5.077   3.266 -19.756  1.00  1.06           H  
ATOM    447 3HD2 LEU A  29       4.203   2.033 -20.641  1.00  1.06           H  
ATOM    448  N   ALA A  30       1.407   0.679 -16.738  1.00  0.84           N  
ATOM    449  CA  ALA A  30       0.076   0.484 -17.266  1.00  0.84           C  
ATOM    450  C   ALA A  30      -0.100   1.545 -18.336  1.00  0.84           C  
ATOM    451  O   ALA A  30       0.318   2.685 -18.128  1.00  0.84           O  
ATOM    452  CB  ALA A  30      -0.976   0.624 -16.211  1.00  0.84           C  
ATOM    453  H   ALA A  30       1.568   1.382 -16.016  1.00  0.84           H  
ATOM    454  HA  ALA A  30      -0.002  -0.496 -17.733  1.00  0.84           H  
ATOM    455 1HB  ALA A  30      -1.932   0.524 -16.670  1.00  0.84           H  
ATOM    456 2HB  ALA A  30      -0.860  -0.131 -15.475  1.00  0.84           H  
ATOM    457 3HB  ALA A  30      -0.886   1.588 -15.768  1.00  0.84           H  
ATOM    458  N   LEU A  31      -0.694   1.194 -19.456  1.00  0.72           N  
ATOM    459  CA  LEU A  31      -0.910   2.174 -20.495  1.00  0.72           C  
ATOM    460  C   LEU A  31      -2.379   2.214 -20.857  1.00  0.72           C  
ATOM    461  O   LEU A  31      -2.923   1.286 -21.444  1.00  0.72           O  
ATOM    462  CB  LEU A  31       0.001   1.843 -21.691  1.00  0.72           C  
ATOM    463  CG  LEU A  31      -0.083   2.732 -22.935  1.00  0.72           C  
ATOM    464  CD1 LEU A  31       0.258   4.143 -22.557  1.00  0.72           C  
ATOM    465  CD2 LEU A  31       0.919   2.209 -23.973  1.00  0.72           C  
ATOM    466  H   LEU A  31      -0.989   0.234 -19.593  1.00  0.72           H  
ATOM    467  HA  LEU A  31      -0.620   3.140 -20.118  1.00  0.72           H  
ATOM    468 1HB  LEU A  31       1.027   1.898 -21.338  1.00  0.72           H  
ATOM    469 2HB  LEU A  31      -0.197   0.823 -21.994  1.00  0.72           H  
ATOM    470  HG  LEU A  31      -1.098   2.718 -23.343  1.00  0.72           H  
ATOM    471 1HD1 LEU A  31       0.196   4.779 -23.415  1.00  0.72           H  
ATOM    472 2HD1 LEU A  31      -0.451   4.477 -21.836  1.00  0.72           H  
ATOM    473 3HD1 LEU A  31       1.261   4.187 -22.139  1.00  0.72           H  
ATOM    474 1HD2 LEU A  31       0.895   2.817 -24.854  1.00  0.72           H  
ATOM    475 2HD2 LEU A  31       1.924   2.237 -23.552  1.00  0.72           H  
ATOM    476 3HD2 LEU A  31       0.666   1.195 -24.237  1.00  0.72           H  
ATOM    477  N   ALA A  32      -3.050   3.285 -20.479  1.00  0.66           N  
ATOM    478  CA  ALA A  32      -4.472   3.350 -20.759  1.00  0.66           C  
ATOM    479  C   ALA A  32      -4.610   3.820 -22.191  1.00  0.66           C  
ATOM    480  O   ALA A  32      -3.883   4.719 -22.608  1.00  0.66           O  
ATOM    481  CB  ALA A  32      -5.194   4.257 -19.767  1.00  0.66           C  
ATOM    482  H   ALA A  32      -2.550   4.055 -20.033  1.00  0.66           H  
ATOM    483  HA  ALA A  32      -4.899   2.353 -20.691  1.00  0.66           H  
ATOM    484 1HB  ALA A  32      -6.259   4.288 -20.002  1.00  0.66           H  
ATOM    485 2HB  ALA A  32      -5.057   3.860 -18.758  1.00  0.66           H  
ATOM    486 3HB  ALA A  32      -4.783   5.255 -19.819  1.00  0.66           H  
ATOM    487  N   ILE A  33      -5.613   3.330 -22.911  1.00  0.64           N  
ATOM    488  CA  ILE A  33      -5.770   3.753 -24.303  1.00  0.64           C  
ATOM    489  C   ILE A  33      -6.572   5.019 -24.462  1.00  0.64           C  
ATOM    490  O   ILE A  33      -7.039   5.299 -25.547  1.00  0.64           O  
ATOM    491  CB  ILE A  33      -6.489   2.712 -25.162  1.00  0.64           C  
ATOM    492  CG1 ILE A  33      -7.922   2.538 -24.699  1.00  0.64           C  
ATOM    493  CG2 ILE A  33      -5.756   1.432 -25.119  1.00  0.64           C  
ATOM    494  CD1 ILE A  33      -8.750   1.679 -25.655  1.00  0.64           C  
ATOM    495  H   ILE A  33      -6.196   2.582 -22.527  1.00  0.64           H  
ATOM    496  HA  ILE A  33      -4.779   3.923 -24.717  1.00  0.64           H  
ATOM    497  HB  ILE A  33      -6.540   3.068 -26.169  1.00  0.64           H  
ATOM    498 1HG1 ILE A  33      -7.925   2.107 -23.711  1.00  0.64           H  
ATOM    499 2HG1 ILE A  33      -8.399   3.521 -24.642  1.00  0.64           H  
ATOM    500 1HG2 ILE A  33      -6.283   0.720 -25.737  1.00  0.64           H  
ATOM    501 2HG2 ILE A  33      -4.746   1.580 -25.493  1.00  0.64           H  
ATOM    502 3HG2 ILE A  33      -5.713   1.066 -24.098  1.00  0.64           H  
ATOM    503 1HD1 ILE A  33      -9.752   1.610 -25.284  1.00  0.64           H  
ATOM    504 2HD1 ILE A  33      -8.764   2.134 -26.634  1.00  0.64           H  
ATOM    505 3HD1 ILE A  33      -8.320   0.681 -25.726  1.00  0.64           H  
ATOM    506  N   GLY A  34      -6.805   5.747 -23.391  1.00  0.63           N  
ATOM    507  CA  GLY A  34      -7.521   7.007 -23.506  1.00  0.63           C  
ATOM    508  C   GLY A  34      -8.881   6.760 -24.121  1.00  0.63           C  
ATOM    509  O   GLY A  34      -9.593   5.876 -23.659  1.00  0.63           O  
ATOM    510  H   GLY A  34      -6.434   5.445 -22.507  1.00  0.63           H  
ATOM    511 1HA  GLY A  34      -7.624   7.467 -22.525  1.00  0.63           H  
ATOM    512 2HA  GLY A  34      -6.958   7.695 -24.127  1.00  0.63           H  
ATOM    513  N   ASP A  35      -9.229   7.538 -25.153  1.00  0.63           N  
ATOM    514  CA  ASP A  35     -10.512   7.407 -25.849  1.00  0.63           C  
ATOM    515  C   ASP A  35     -10.457   6.296 -26.911  1.00  0.63           C  
ATOM    516  O   ASP A  35      -9.766   6.461 -27.915  1.00  0.63           O  
ATOM    517  CB  ASP A  35     -10.959   8.730 -26.492  1.00  0.63           C  
ATOM    518  CG  ASP A  35     -12.342   8.738 -27.178  1.00  0.63           C  
ATOM    519  OD1 ASP A  35     -12.835   7.714 -27.608  1.00  0.63           O  
ATOM    520  OD2 ASP A  35     -12.907   9.812 -27.226  1.00  0.63           O  
ATOM    521  H   ASP A  35      -8.552   8.242 -25.451  1.00  0.63           H  
ATOM    522  HA  ASP A  35     -11.257   7.212 -25.108  1.00  0.63           H  
ATOM    523 1HB  ASP A  35     -11.070   9.436 -25.708  1.00  0.63           H  
ATOM    524 2HB  ASP A  35     -10.188   9.084 -27.184  1.00  0.63           H  
ATOM    525  N   PRO A  36     -11.235   5.197 -26.756  1.00  0.62           N  
ATOM    526  CA  PRO A  36     -11.278   4.023 -27.620  1.00  0.62           C  
ATOM    527  C   PRO A  36     -11.664   4.381 -29.071  1.00  0.62           C  
ATOM    528  O   PRO A  36     -11.417   3.577 -29.972  1.00  0.62           O  
ATOM    529  CB  PRO A  36     -12.432   3.224 -26.987  1.00  0.62           C  
ATOM    530  CG  PRO A  36     -12.428   3.628 -25.561  1.00  0.62           C  
ATOM    531  CD  PRO A  36     -12.082   5.064 -25.560  1.00  0.62           C  
ATOM    532  HA  PRO A  36     -10.351   3.491 -27.579  1.00  0.62           H  
ATOM    533 1HB  PRO A  36     -13.369   3.411 -27.508  1.00  0.62           H  
ATOM    534 2HB  PRO A  36     -12.230   2.173 -27.081  1.00  0.62           H  
ATOM    535 1HG  PRO A  36     -13.394   3.485 -25.141  1.00  0.62           H  
ATOM    536 2HG  PRO A  36     -11.734   3.028 -24.965  1.00  0.62           H  
ATOM    537 1HD  PRO A  36     -12.969   5.708 -25.651  1.00  0.62           H  
ATOM    538 2HD  PRO A  36     -11.552   5.214 -24.641  1.00  0.62           H  
ATOM    539  N   HIS A  37     -12.265   5.553 -29.297  1.00  0.62           N  
ATOM    540  CA  HIS A  37     -12.647   5.967 -30.640  1.00  0.62           C  
ATOM    541  C   HIS A  37     -11.861   7.198 -31.106  1.00  0.62           C  
ATOM    542  O   HIS A  37     -12.169   7.802 -32.138  1.00  0.62           O  
ATOM    543  CB  HIS A  37     -14.136   6.377 -30.589  1.00  0.62           C  
ATOM    544  CG  HIS A  37     -15.173   5.284 -30.386  1.00  0.62           C  
ATOM    545  ND1 HIS A  37     -15.337   4.588 -29.221  1.00  0.62           N  
ATOM    546  CD2 HIS A  37     -16.219   4.942 -31.162  1.00  0.62           C  
ATOM    547  CE1 HIS A  37     -16.373   3.774 -29.360  1.00  0.62           C  
ATOM    548  NE2 HIS A  37     -16.900   3.976 -30.545  1.00  0.62           N  
ATOM    549  H   HIS A  37     -12.458   6.212 -28.536  1.00  0.62           H  
ATOM    550  HA  HIS A  37     -12.498   5.153 -31.345  1.00  0.62           H  
ATOM    551 1HB  HIS A  37     -14.268   7.132 -29.805  1.00  0.62           H  
ATOM    552 2HB  HIS A  37     -14.383   6.854 -31.535  1.00  0.62           H  
ATOM    553  HD1 HIS A  37     -15.095   4.981 -28.329  1.00  0.62           H  
ATOM    554  HD2 HIS A  37     -16.588   5.267 -32.099  1.00  0.62           H  
ATOM    555  HE1 HIS A  37     -16.679   3.100 -28.587  1.00  0.62           H  
ATOM    556  N   GLY A  38     -10.731   7.466 -30.474  1.00  0.62           N  
ATOM    557  CA  GLY A  38      -9.885   8.594 -30.857  1.00  0.62           C  
ATOM    558  C   GLY A  38      -8.528   8.066 -31.228  1.00  0.62           C  
ATOM    559  O   GLY A  38      -8.412   6.921 -31.660  1.00  0.62           O  
ATOM    560  H   GLY A  38     -10.478   6.929 -29.643  1.00  0.62           H  
ATOM    561 1HA  GLY A  38     -10.327   9.139 -31.685  1.00  0.62           H  
ATOM    562 2HA  GLY A  38      -9.798   9.290 -30.023  1.00  0.62           H  
ATOM    563  N   ILE A  39      -7.488   8.845 -30.958  1.00  0.62           N  
ATOM    564  CA  ILE A  39      -6.128   8.399 -31.267  1.00  0.62           C  
ATOM    565  C   ILE A  39      -5.504   7.747 -30.037  1.00  0.62           C  
ATOM    566  O   ILE A  39      -4.300   7.507 -29.973  1.00  0.62           O  
ATOM    567  CB  ILE A  39      -5.246   9.553 -31.737  1.00  0.62           C  
ATOM    568  CG1 ILE A  39      -5.063  10.587 -30.625  1.00  0.62           C  
ATOM    569  CG2 ILE A  39      -5.856  10.163 -32.948  1.00  0.62           C  
ATOM    570  CD1 ILE A  39      -4.048  11.665 -30.951  1.00  0.62           C  
ATOM    571  H   ILE A  39      -7.654   9.802 -30.632  1.00  0.62           H  
ATOM    572  HA  ILE A  39      -6.178   7.664 -32.071  1.00  0.62           H  
ATOM    573  HB  ILE A  39      -4.264   9.170 -31.982  1.00  0.62           H  
ATOM    574 1HG1 ILE A  39      -5.988  11.049 -30.427  1.00  0.62           H  
ATOM    575 2HG1 ILE A  39      -4.744  10.077 -29.723  1.00  0.62           H  
ATOM    576 1HG2 ILE A  39      -5.227  10.967 -33.290  1.00  0.62           H  
ATOM    577 2HG2 ILE A  39      -5.936   9.406 -33.724  1.00  0.62           H  
ATOM    578 3HG2 ILE A  39      -6.844  10.551 -32.720  1.00  0.62           H  
ATOM    579 1HD1 ILE A  39      -3.977  12.366 -30.122  1.00  0.62           H  
ATOM    580 2HD1 ILE A  39      -3.115  11.230 -31.126  1.00  0.62           H  
ATOM    581 3HD1 ILE A  39      -4.329  12.190 -31.826  1.00  0.62           H  
ATOM    582  N   GLY A  40      -6.340   7.461 -29.063  1.00  0.62           N  
ATOM    583  CA  GLY A  40      -5.953   6.808 -27.837  1.00  0.62           C  
ATOM    584  C   GLY A  40      -5.305   5.422 -28.044  1.00  0.62           C  
ATOM    585  O   GLY A  40      -4.101   5.273 -27.803  1.00  0.62           O  
ATOM    586  H   GLY A  40      -7.316   7.698 -29.183  1.00  0.62           H  
ATOM    587 1HA  GLY A  40      -5.291   7.461 -27.282  1.00  0.62           H  
ATOM    588 2HA  GLY A  40      -6.852   6.727 -27.241  1.00  0.62           H  
ATOM    589  N   PRO A  41      -6.041   4.385 -28.536  1.00  0.62           N  
ATOM    590  CA  PRO A  41      -5.529   3.047 -28.824  1.00  0.62           C  
ATOM    591  C   PRO A  41      -4.519   3.064 -29.965  1.00  0.62           C  
ATOM    592  O   PRO A  41      -3.669   2.186 -30.067  1.00  0.62           O  
ATOM    593  CB  PRO A  41      -6.801   2.259 -29.174  1.00  0.62           C  
ATOM    594  CG  PRO A  41      -7.784   3.318 -29.632  1.00  0.62           C  
ATOM    595  CD  PRO A  41      -7.484   4.530 -28.775  1.00  0.62           C  
ATOM    596  HA  PRO A  41      -5.058   2.642 -27.918  1.00  0.62           H  
ATOM    597 1HB  PRO A  41      -6.586   1.506 -29.936  1.00  0.62           H  
ATOM    598 2HB  PRO A  41      -7.158   1.718 -28.296  1.00  0.62           H  
ATOM    599 1HG  PRO A  41      -7.639   3.525 -30.697  1.00  0.62           H  
ATOM    600 2HG  PRO A  41      -8.812   2.974 -29.532  1.00  0.62           H  
ATOM    601 1HD  PRO A  41      -7.744   5.410 -29.354  1.00  0.62           H  
ATOM    602 2HD  PRO A  41      -8.030   4.499 -27.821  1.00  0.62           H  
ATOM    603  N   GLU A  42      -4.583   4.114 -30.788  1.00  0.62           N  
ATOM    604  CA  GLU A  42      -3.665   4.302 -31.904  1.00  0.62           C  
ATOM    605  C   GLU A  42      -2.287   4.578 -31.356  1.00  0.62           C  
ATOM    606  O   GLU A  42      -1.332   3.841 -31.615  1.00  0.62           O  
ATOM    607  CB  GLU A  42      -4.144   5.454 -32.780  1.00  0.62           C  
ATOM    608  CG  GLU A  42      -3.260   5.791 -33.911  1.00  0.62           C  
ATOM    609  CD  GLU A  42      -3.837   6.811 -34.785  1.00  0.62           C  
ATOM    610  OE1 GLU A  42      -4.937   7.185 -34.564  1.00  0.62           O  
ATOM    611  OE2 GLU A  42      -3.173   7.243 -35.690  1.00  0.62           O  
ATOM    612  H   GLU A  42      -5.300   4.808 -30.647  1.00  0.62           H  
ATOM    613  HA  GLU A  42      -3.621   3.389 -32.495  1.00  0.62           H  
ATOM    614 1HB  GLU A  42      -5.129   5.226 -33.179  1.00  0.62           H  
ATOM    615 2HB  GLU A  42      -4.239   6.345 -32.183  1.00  0.62           H  
ATOM    616 1HG  GLU A  42      -2.314   6.169 -33.521  1.00  0.62           H  
ATOM    617 2HG  GLU A  42      -3.060   4.920 -34.458  1.00  0.62           H  
ATOM    618  N   ILE A  43      -2.203   5.609 -30.533  1.00  0.63           N  
ATOM    619  CA  ILE A  43      -0.967   5.946 -29.875  1.00  0.63           C  
ATOM    620  C   ILE A  43      -0.470   4.851 -28.958  1.00  0.63           C  
ATOM    621  O   ILE A  43       0.737   4.588 -28.920  1.00  0.63           O  
ATOM    622  CB  ILE A  43      -1.040   7.306 -29.188  1.00  0.63           C  
ATOM    623  CG1 ILE A  43      -1.046   8.392 -30.231  1.00  0.63           C  
ATOM    624  CG2 ILE A  43       0.007   7.463 -28.235  1.00  0.63           C  
ATOM    625  CD1 ILE A  43      -1.304   9.718 -29.676  1.00  0.63           C  
ATOM    626  H   ILE A  43      -3.021   6.189 -30.358  1.00  0.63           H  
ATOM    627  HA  ILE A  43      -0.222   6.070 -30.651  1.00  0.63           H  
ATOM    628  HB  ILE A  43      -1.997   7.375 -28.665  1.00  0.63           H  
ATOM    629 1HG1 ILE A  43      -0.085   8.407 -30.720  1.00  0.63           H  
ATOM    630 2HG1 ILE A  43      -1.810   8.174 -30.984  1.00  0.63           H  
ATOM    631 1HG2 ILE A  43      -0.090   8.420 -27.735  1.00  0.63           H  
ATOM    632 2HG2 ILE A  43      -0.117   6.674 -27.551  1.00  0.63           H  
ATOM    633 3HG2 ILE A  43       0.969   7.392 -28.714  1.00  0.63           H  
ATOM    634 1HD1 ILE A  43      -1.255  10.438 -30.475  1.00  0.63           H  
ATOM    635 2HD1 ILE A  43      -2.281   9.718 -29.222  1.00  0.63           H  
ATOM    636 3HD1 ILE A  43      -0.550   9.959 -28.937  1.00  0.63           H  
ATOM    637  N   ALA A  44      -1.356   4.181 -28.215  1.00  0.64           N  
ATOM    638  CA  ALA A  44      -0.843   3.122 -27.355  1.00  0.64           C  
ATOM    639  C   ALA A  44      -0.069   2.102 -28.185  1.00  0.64           C  
ATOM    640  O   ALA A  44       1.043   1.707 -27.829  1.00  0.64           O  
ATOM    641  CB  ALA A  44      -1.981   2.391 -26.635  1.00  0.64           C  
ATOM    642  H   ALA A  44      -2.350   4.421 -28.237  1.00  0.64           H  
ATOM    643  HA  ALA A  44      -0.166   3.570 -26.638  1.00  0.64           H  
ATOM    644 1HB  ALA A  44      -1.570   1.609 -26.000  1.00  0.64           H  
ATOM    645 2HB  ALA A  44      -2.556   3.069 -26.024  1.00  0.64           H  
ATOM    646 3HB  ALA A  44      -2.636   1.943 -27.378  1.00  0.64           H  
ATOM    647  N   LEU A  45      -0.612   1.740 -29.349  1.00  0.65           N  
ATOM    648  CA  LEU A  45       0.052   0.747 -30.167  1.00  0.65           C  
ATOM    649  C   LEU A  45       1.250   1.304 -30.919  1.00  0.65           C  
ATOM    650  O   LEU A  45       2.272   0.630 -31.041  1.00  0.65           O  
ATOM    651  CB  LEU A  45      -0.969   0.144 -31.117  1.00  0.65           C  
ATOM    652  CG  LEU A  45      -2.055  -0.620 -30.401  1.00  0.65           C  
ATOM    653  CD1 LEU A  45      -3.069  -1.075 -31.392  1.00  0.65           C  
ATOM    654  CD2 LEU A  45      -1.426  -1.768 -29.646  1.00  0.65           C  
ATOM    655  H   LEU A  45      -1.524   2.099 -29.638  1.00  0.65           H  
ATOM    656  HA  LEU A  45       0.407  -0.044 -29.509  1.00  0.65           H  
ATOM    657 1HB  LEU A  45      -1.439   0.953 -31.686  1.00  0.65           H  
ATOM    658 2HB  LEU A  45      -0.472  -0.531 -31.801  1.00  0.65           H  
ATOM    659  HG  LEU A  45      -2.553   0.036 -29.690  1.00  0.65           H  
ATOM    660 1HD1 LEU A  45      -3.857  -1.606 -30.879  1.00  0.65           H  
ATOM    661 2HD1 LEU A  45      -3.491  -0.209 -31.905  1.00  0.65           H  
ATOM    662 3HD1 LEU A  45      -2.590  -1.726 -32.109  1.00  0.65           H  
ATOM    663 1HD2 LEU A  45      -2.188  -2.306 -29.110  1.00  0.65           H  
ATOM    664 2HD2 LEU A  45      -0.927  -2.441 -30.343  1.00  0.65           H  
ATOM    665 3HD2 LEU A  45      -0.704  -1.374 -28.936  1.00  0.65           H  
ATOM    666  N   LYS A  46       1.181   2.545 -31.387  1.00  0.66           N  
ATOM    667  CA  LYS A  46       2.333   3.082 -32.093  1.00  0.66           C  
ATOM    668  C   LYS A  46       3.527   3.223 -31.170  1.00  0.66           C  
ATOM    669  O   LYS A  46       4.655   2.898 -31.556  1.00  0.66           O  
ATOM    670  CB  LYS A  46       2.015   4.428 -32.718  1.00  0.66           C  
ATOM    671  CG  LYS A  46       1.135   4.406 -33.931  1.00  0.66           C  
ATOM    672  CD  LYS A  46       0.900   5.814 -34.408  1.00  0.66           C  
ATOM    673  CE  LYS A  46       0.091   5.837 -35.663  1.00  0.66           C  
ATOM    674  NZ  LYS A  46       0.845   5.284 -36.827  1.00  0.66           N  
ATOM    675  H   LYS A  46       0.329   3.096 -31.280  1.00  0.66           H  
ATOM    676  HA  LYS A  46       2.612   2.389 -32.881  1.00  0.66           H  
ATOM    677 1HB  LYS A  46       1.495   5.020 -31.981  1.00  0.66           H  
ATOM    678 2HB  LYS A  46       2.937   4.946 -32.972  1.00  0.66           H  
ATOM    679 1HG  LYS A  46       1.612   3.843 -34.727  1.00  0.66           H  
ATOM    680 2HG  LYS A  46       0.179   3.938 -33.692  1.00  0.66           H  
ATOM    681 1HD  LYS A  46       0.362   6.372 -33.635  1.00  0.66           H  
ATOM    682 2HD  LYS A  46       1.856   6.312 -34.584  1.00  0.66           H  
ATOM    683 1HE  LYS A  46      -0.812   5.252 -35.522  1.00  0.66           H  
ATOM    684 2HE  LYS A  46      -0.187   6.860 -35.879  1.00  0.66           H  
ATOM    685 1HZ  LYS A  46       0.235   5.347 -37.646  1.00  0.66           H  
ATOM    686 2HZ  LYS A  46       1.675   5.834 -36.983  1.00  0.66           H  
ATOM    687 3HZ  LYS A  46       1.098   4.326 -36.661  1.00  0.66           H  
ATOM    688  N   ALA A  47       3.304   3.683 -29.937  1.00  0.68           N  
ATOM    689  CA  ALA A  47       4.434   3.806 -29.041  1.00  0.68           C  
ATOM    690  C   ALA A  47       5.013   2.431 -28.785  1.00  0.68           C  
ATOM    691  O   ALA A  47       6.220   2.237 -28.883  1.00  0.68           O  
ATOM    692  CB  ALA A  47       4.034   4.454 -27.744  1.00  0.68           C  
ATOM    693  H   ALA A  47       2.366   3.948 -29.632  1.00  0.68           H  
ATOM    694  HA  ALA A  47       5.187   4.418 -29.528  1.00  0.68           H  
ATOM    695 1HB  ALA A  47       4.886   4.547 -27.087  1.00  0.68           H  
ATOM    696 2HB  ALA A  47       3.642   5.438 -27.968  1.00  0.68           H  
ATOM    697 3HB  ALA A  47       3.271   3.839 -27.264  1.00  0.68           H  
ATOM    698  N   LEU A  48       4.151   1.447 -28.570  1.00  0.71           N  
ATOM    699  CA  LEU A  48       4.626   0.107 -28.315  1.00  0.71           C  
ATOM    700  C   LEU A  48       5.399  -0.457 -29.492  1.00  0.71           C  
ATOM    701  O   LEU A  48       6.405  -1.132 -29.291  1.00  0.71           O  
ATOM    702  CB  LEU A  48       3.441  -0.741 -27.891  1.00  0.71           C  
ATOM    703  CG  LEU A  48       2.961  -0.390 -26.510  1.00  0.71           C  
ATOM    704  CD1 LEU A  48       1.688  -1.007 -26.211  1.00  0.71           C  
ATOM    705  CD2 LEU A  48       3.940  -0.909 -25.562  1.00  0.71           C  
ATOM    706  H   LEU A  48       3.145   1.630 -28.524  1.00  0.71           H  
ATOM    707  HA  LEU A  48       5.307   0.148 -27.476  1.00  0.71           H  
ATOM    708 1HB  LEU A  48       2.623  -0.536 -28.561  1.00  0.71           H  
ATOM    709 2HB  LEU A  48       3.697  -1.792 -27.935  1.00  0.71           H  
ATOM    710  HG  LEU A  48       2.869   0.696 -26.412  1.00  0.71           H  
ATOM    711 1HD1 LEU A  48       1.415  -0.750 -25.206  1.00  0.71           H  
ATOM    712 2HD1 LEU A  48       0.925  -0.665 -26.900  1.00  0.71           H  
ATOM    713 3HD1 LEU A  48       1.804  -2.047 -26.291  1.00  0.71           H  
ATOM    714 1HD2 LEU A  48       3.610  -0.662 -24.585  1.00  0.71           H  
ATOM    715 2HD2 LEU A  48       4.010  -1.990 -25.662  1.00  0.71           H  
ATOM    716 3HD2 LEU A  48       4.901  -0.473 -25.751  1.00  0.71           H  
ATOM    717  N   GLN A  49       4.994  -0.120 -30.713  1.00  0.77           N  
ATOM    718  CA  GLN A  49       5.725  -0.565 -31.883  1.00  0.77           C  
ATOM    719  C   GLN A  49       7.132   0.036 -31.923  1.00  0.77           C  
ATOM    720  O   GLN A  49       8.088  -0.656 -32.288  1.00  0.77           O  
ATOM    721  CB  GLN A  49       4.982  -0.169 -33.159  1.00  0.77           C  
ATOM    722  CG  GLN A  49       5.578  -0.704 -34.463  1.00  0.77           C  
ATOM    723  CD  GLN A  49       5.550  -2.227 -34.571  1.00  0.77           C  
ATOM    724  OE1 GLN A  49       4.524  -2.872 -34.382  1.00  0.77           O  
ATOM    725  NE2 GLN A  49       6.696  -2.806 -34.909  1.00  0.77           N  
ATOM    726  H   GLN A  49       4.141   0.427 -30.830  1.00  0.77           H  
ATOM    727  HA  GLN A  49       5.815  -1.649 -31.842  1.00  0.77           H  
ATOM    728 1HB  GLN A  49       3.970  -0.479 -33.085  1.00  0.77           H  
ATOM    729 2HB  GLN A  49       4.962   0.916 -33.233  1.00  0.77           H  
ATOM    730 1HG  GLN A  49       5.006  -0.300 -35.295  1.00  0.77           H  
ATOM    731 2HG  GLN A  49       6.613  -0.373 -34.531  1.00  0.77           H  
ATOM    732 1HE2 GLN A  49       6.742  -3.800 -35.014  1.00  0.77           H  
ATOM    733 2HE2 GLN A  49       7.510  -2.245 -35.072  1.00  0.77           H  
ATOM    734  N   GLN A  50       7.275   1.303 -31.498  1.00  0.84           N  
ATOM    735  CA  GLN A  50       8.571   1.982 -31.520  1.00  0.84           C  
ATOM    736  C   GLN A  50       9.468   1.629 -30.314  1.00  0.84           C  
ATOM    737  O   GLN A  50      10.689   1.778 -30.378  1.00  0.84           O  
ATOM    738  CB  GLN A  50       8.371   3.490 -31.616  1.00  0.84           C  
ATOM    739  CG  GLN A  50       7.745   3.958 -32.950  1.00  0.84           C  
ATOM    740  CD  GLN A  50       7.642   5.484 -33.064  1.00  0.84           C  
ATOM    741  OE1 GLN A  50       8.618   6.192 -32.795  1.00  0.84           O  
ATOM    742  NE2 GLN A  50       6.477   5.995 -33.453  1.00  0.84           N  
ATOM    743  H   GLN A  50       6.446   1.824 -31.202  1.00  0.84           H  
ATOM    744  HA  GLN A  50       9.098   1.666 -32.422  1.00  0.84           H  
ATOM    745 1HB  GLN A  50       7.692   3.774 -30.826  1.00  0.84           H  
ATOM    746 2HB  GLN A  50       9.315   4.006 -31.456  1.00  0.84           H  
ATOM    747 1HG  GLN A  50       8.351   3.594 -33.775  1.00  0.84           H  
ATOM    748 2HG  GLN A  50       6.736   3.545 -33.016  1.00  0.84           H  
ATOM    749 1HE2 GLN A  50       6.370   6.993 -33.539  1.00  0.84           H  
ATOM    750 2HE2 GLN A  50       5.712   5.391 -33.672  1.00  0.84           H  
ATOM    751  N   LEU A  51       8.861   1.179 -29.223  1.00  0.92           N  
ATOM    752  CA  LEU A  51       9.582   0.685 -28.047  1.00  0.92           C  
ATOM    753  C   LEU A  51      10.242  -0.664 -28.275  1.00  0.92           C  
ATOM    754  O   LEU A  51       9.831  -1.437 -29.148  1.00  0.92           O  
ATOM    755  CB  LEU A  51       8.639   0.636 -26.845  1.00  0.92           C  
ATOM    756  CG  LEU A  51       8.145   1.990 -26.367  1.00  0.92           C  
ATOM    757  CD1 LEU A  51       7.125   1.824 -25.338  1.00  0.92           C  
ATOM    758  CD2 LEU A  51       9.288   2.771 -25.799  1.00  0.92           C  
ATOM    759  H   LEU A  51       7.843   1.158 -29.214  1.00  0.92           H  
ATOM    760  HA  LEU A  51      10.368   1.402 -27.809  1.00  0.92           H  
ATOM    761 1HB  LEU A  51       7.772   0.036 -27.116  1.00  0.92           H  
ATOM    762 2HB  LEU A  51       9.139   0.163 -26.039  1.00  0.92           H  
ATOM    763  HG  LEU A  51       7.736   2.517 -27.178  1.00  0.92           H  
ATOM    764 1HD1 LEU A  51       6.812   2.796 -25.038  1.00  0.92           H  
ATOM    765 2HD1 LEU A  51       6.292   1.282 -25.733  1.00  0.92           H  
ATOM    766 3HD1 LEU A  51       7.553   1.290 -24.497  1.00  0.92           H  
ATOM    767 1HD2 LEU A  51       8.936   3.742 -25.459  1.00  0.92           H  
ATOM    768 2HD2 LEU A  51       9.704   2.226 -24.960  1.00  0.92           H  
ATOM    769 3HD2 LEU A  51      10.056   2.904 -26.561  1.00  0.92           H  
ATOM    770  N   SER A  52      11.305  -0.937 -27.513  1.00  1.01           N  
ATOM    771  CA  SER A  52      12.033  -2.194 -27.623  1.00  1.01           C  
ATOM    772  C   SER A  52      11.215  -3.360 -27.124  1.00  1.01           C  
ATOM    773  O   SER A  52      10.240  -3.162 -26.406  1.00  1.01           O  
ATOM    774  CB  SER A  52      13.304  -2.109 -26.812  1.00  1.01           C  
ATOM    775  OG  SER A  52      13.009  -1.976 -25.437  1.00  1.01           O  
ATOM    776  H   SER A  52      11.602  -0.263 -26.795  1.00  1.01           H  
ATOM    777  HA  SER A  52      12.280  -2.363 -28.672  1.00  1.01           H  
ATOM    778 1HB  SER A  52      13.895  -3.007 -26.974  1.00  1.01           H  
ATOM    779 2HB  SER A  52      13.895  -1.258 -27.143  1.00  1.01           H  
ATOM    780  HG  SER A  52      12.688  -1.036 -25.340  1.00  1.01           H  
ATOM    781  N   ALA A  53      11.618  -4.586 -27.465  1.00  1.09           N  
ATOM    782  CA  ALA A  53      10.877  -5.755 -26.997  1.00  1.09           C  
ATOM    783  C   ALA A  53      10.812  -5.787 -25.475  1.00  1.09           C  
ATOM    784  O   ALA A  53       9.776  -6.136 -24.899  1.00  1.09           O  
ATOM    785  CB  ALA A  53      11.512  -7.029 -27.518  1.00  1.09           C  
ATOM    786  H   ALA A  53      12.429  -4.706 -28.058  1.00  1.09           H  
ATOM    787  HA  ALA A  53       9.860  -5.683 -27.375  1.00  1.09           H  
ATOM    788 1HB  ALA A  53      10.934  -7.890 -27.180  1.00  1.09           H  
ATOM    789 2HB  ALA A  53      11.530  -7.010 -28.607  1.00  1.09           H  
ATOM    790 3HB  ALA A  53      12.530  -7.111 -27.141  1.00  1.09           H  
ATOM    791  N   THR A  54      11.903  -5.385 -24.817  1.00  1.14           N  
ATOM    792  CA  THR A  54      11.900  -5.362 -23.367  1.00  1.14           C  
ATOM    793  C   THR A  54      10.876  -4.365 -22.877  1.00  1.14           C  
ATOM    794  O   THR A  54      10.039  -4.689 -22.033  1.00  1.14           O  
ATOM    795  CB  THR A  54      13.271  -4.988 -22.782  1.00  1.14           C  
ATOM    796  OG1 THR A  54      14.249  -5.970 -23.154  1.00  1.14           O  
ATOM    797  CG2 THR A  54      13.168  -4.898 -21.261  1.00  1.14           C  
ATOM    798  H   THR A  54      12.723  -5.096 -25.330  1.00  1.14           H  
ATOM    799  HA  THR A  54      11.622  -6.350 -23.001  1.00  1.14           H  
ATOM    800  HB  THR A  54      13.579  -4.017 -23.179  1.00  1.14           H  
ATOM    801  HG1 THR A  54      15.107  -5.719 -22.797  1.00  1.14           H  
ATOM    802 1HG2 THR A  54      14.136  -4.624 -20.846  1.00  1.14           H  
ATOM    803 2HG2 THR A  54      12.429  -4.140 -20.992  1.00  1.14           H  
ATOM    804 3HG2 THR A  54      12.859  -5.863 -20.859  1.00  1.14           H  
ATOM    805  N   GLU A  55      10.877  -3.165 -23.448  1.00  1.13           N  
ATOM    806  CA  GLU A  55       9.921  -2.164 -23.005  1.00  1.13           C  
ATOM    807  C   GLU A  55       8.487  -2.610 -23.285  1.00  1.13           C  
ATOM    808  O   GLU A  55       7.612  -2.434 -22.438  1.00  1.13           O  
ATOM    809  CB  GLU A  55      10.248  -0.847 -23.693  1.00  1.13           C  
ATOM    810  CG  GLU A  55      11.510  -0.180 -23.167  1.00  1.13           C  
ATOM    811  CD  GLU A  55      11.993   0.950 -24.034  1.00  1.13           C  
ATOM    812  OE1 GLU A  55      12.114   0.745 -25.237  1.00  1.13           O  
ATOM    813  OE2 GLU A  55      12.233   2.016 -23.517  1.00  1.13           O  
ATOM    814  H   GLU A  55      11.563  -2.937 -24.167  1.00  1.13           H  
ATOM    815  HA  GLU A  55      10.033  -2.021 -21.941  1.00  1.13           H  
ATOM    816 1HB  GLU A  55      10.409  -1.045 -24.738  1.00  1.13           H  
ATOM    817 2HB  GLU A  55       9.413  -0.159 -23.591  1.00  1.13           H  
ATOM    818 1HG  GLU A  55      11.308   0.208 -22.171  1.00  1.13           H  
ATOM    819 2HG  GLU A  55      12.293  -0.934 -23.077  1.00  1.13           H  
ATOM    820  N   ARG A  56       8.231  -3.241 -24.426  1.00  1.08           N  
ATOM    821  CA  ARG A  56       6.882  -3.726 -24.702  1.00  1.08           C  
ATOM    822  C   ARG A  56       6.438  -4.737 -23.644  1.00  1.08           C  
ATOM    823  O   ARG A  56       5.296  -4.696 -23.184  1.00  1.08           O  
ATOM    824  CB  ARG A  56       6.823  -4.421 -26.052  1.00  1.08           C  
ATOM    825  CG  ARG A  56       6.975  -3.547 -27.289  1.00  1.08           C  
ATOM    826  CD  ARG A  56       7.045  -4.412 -28.506  1.00  1.08           C  
ATOM    827  NE  ARG A  56       7.377  -3.684 -29.717  1.00  1.08           N  
ATOM    828  CZ  ARG A  56       7.811  -4.285 -30.848  1.00  1.08           C  
ATOM    829  NH1 ARG A  56       7.920  -5.602 -30.875  1.00  1.08           N  
ATOM    830  NH2 ARG A  56       8.137  -3.588 -31.924  1.00  1.08           N  
ATOM    831  H   ARG A  56       8.971  -3.371 -25.108  1.00  1.08           H  
ATOM    832  HA  ARG A  56       6.200  -2.875 -24.696  1.00  1.08           H  
ATOM    833 1HB  ARG A  56       7.603  -5.178 -26.097  1.00  1.08           H  
ATOM    834 2HB  ARG A  56       5.869  -4.940 -26.139  1.00  1.08           H  
ATOM    835 1HG  ARG A  56       6.111  -2.887 -27.383  1.00  1.08           H  
ATOM    836 2HG  ARG A  56       7.882  -2.950 -27.230  1.00  1.08           H  
ATOM    837 1HD  ARG A  56       7.802  -5.170 -28.354  1.00  1.08           H  
ATOM    838 2HD  ARG A  56       6.081  -4.895 -28.654  1.00  1.08           H  
ATOM    839  HE  ARG A  56       7.282  -2.655 -29.702  1.00  1.08           H  
ATOM    840 1HH1 ARG A  56       7.679  -6.143 -30.057  1.00  1.08           H  
ATOM    841 2HH1 ARG A  56       8.242  -6.070 -31.711  1.00  1.08           H  
ATOM    842 1HH2 ARG A  56       8.081  -2.556 -31.929  1.00  1.08           H  
ATOM    843 2HH2 ARG A  56       8.465  -4.063 -32.742  1.00  1.08           H  
ATOM    844  N   SER A  57       7.364  -5.597 -23.181  1.00  1.00           N  
ATOM    845  CA  SER A  57       7.049  -6.643 -22.202  1.00  1.00           C  
ATOM    846  C   SER A  57       6.789  -6.077 -20.807  1.00  1.00           C  
ATOM    847  O   SER A  57       6.409  -6.815 -19.896  1.00  1.00           O  
ATOM    848  CB  SER A  57       8.163  -7.681 -22.110  1.00  1.00           C  
ATOM    849  OG  SER A  57       9.307  -7.196 -21.447  1.00  1.00           O  
ATOM    850  H   SER A  57       8.307  -5.577 -23.578  1.00  1.00           H  
ATOM    851  HA  SER A  57       6.142  -7.149 -22.531  1.00  1.00           H  
ATOM    852 1HB  SER A  57       7.795  -8.573 -21.605  1.00  1.00           H  
ATOM    853 2HB  SER A  57       8.441  -7.971 -23.123  1.00  1.00           H  
ATOM    854  HG  SER A  57       9.465  -6.286 -21.765  1.00  1.00           H  
ATOM    855  N   LEU A  58       7.099  -4.797 -20.611  1.00  0.89           N  
ATOM    856  CA  LEU A  58       6.888  -4.121 -19.353  1.00  0.89           C  
ATOM    857  C   LEU A  58       5.614  -3.285 -19.366  1.00  0.89           C  
ATOM    858  O   LEU A  58       5.304  -2.632 -18.365  1.00  0.89           O  
ATOM    859  CB  LEU A  58       8.088  -3.222 -19.038  1.00  0.89           C  
ATOM    860  CG  LEU A  58       9.431  -3.933 -18.810  1.00  0.89           C  
ATOM    861  CD1 LEU A  58      10.539  -2.899 -18.631  1.00  0.89           C  
ATOM    862  CD2 LEU A  58       9.314  -4.798 -17.575  1.00  0.89           C  
ATOM    863  H   LEU A  58       7.433  -4.229 -21.387  1.00  0.89           H  
ATOM    864  HA  LEU A  58       6.801  -4.869 -18.570  1.00  0.89           H  
ATOM    865 1HB  LEU A  58       8.221  -2.526 -19.869  1.00  0.89           H  
ATOM    866 2HB  LEU A  58       7.855  -2.656 -18.160  1.00  0.89           H  
ATOM    867  HG  LEU A  58       9.669  -4.551 -19.660  1.00  0.89           H  
ATOM    868 1HD1 LEU A  58      11.487  -3.408 -18.468  1.00  0.89           H  
ATOM    869 2HD1 LEU A  58      10.607  -2.285 -19.528  1.00  0.89           H  
ATOM    870 3HD1 LEU A  58      10.313  -2.267 -17.774  1.00  0.89           H  
ATOM    871 1HD2 LEU A  58      10.259  -5.311 -17.401  1.00  0.89           H  
ATOM    872 2HD2 LEU A  58       9.073  -4.170 -16.713  1.00  0.89           H  
ATOM    873 3HD2 LEU A  58       8.521  -5.533 -17.725  1.00  0.89           H  
ATOM    874  N   ILE A  59       4.884  -3.290 -20.493  1.00  0.80           N  
ATOM    875  CA  ILE A  59       3.694  -2.463 -20.608  1.00  0.80           C  
ATOM    876  C   ILE A  59       2.398  -3.245 -20.778  1.00  0.80           C  
ATOM    877  O   ILE A  59       2.251  -4.040 -21.709  1.00  0.80           O  
ATOM    878  CB  ILE A  59       3.839  -1.476 -21.774  1.00  0.80           C  
ATOM    879  CG1 ILE A  59       5.072  -0.591 -21.528  1.00  0.80           C  
ATOM    880  CG2 ILE A  59       2.558  -0.610 -21.847  1.00  0.80           C  
ATOM    881  CD1 ILE A  59       5.511   0.277 -22.670  1.00  0.80           C  
ATOM    882  H   ILE A  59       5.168  -3.852 -21.296  1.00  0.80           H  
ATOM    883  HA  ILE A  59       3.614  -1.879 -19.705  1.00  0.80           H  
ATOM    884  HB  ILE A  59       3.997  -2.023 -22.703  1.00  0.80           H  
ATOM    885 1HG1 ILE A  59       4.856   0.011 -20.726  1.00  0.80           H  
ATOM    886 2HG1 ILE A  59       5.900  -1.221 -21.257  1.00  0.80           H  
ATOM    887 1HG2 ILE A  59       2.641   0.106 -22.648  1.00  0.80           H  
ATOM    888 2HG2 ILE A  59       1.691  -1.246 -22.025  1.00  0.80           H  
ATOM    889 3HG2 ILE A  59       2.431  -0.081 -20.899  1.00  0.80           H  
ATOM    890 1HD1 ILE A  59       6.381   0.858 -22.363  1.00  0.80           H  
ATOM    891 2HD1 ILE A  59       5.781  -0.353 -23.508  1.00  0.80           H  
ATOM    892 3HD1 ILE A  59       4.706   0.954 -22.955  1.00  0.80           H  
ATOM    893  N   LYS A  60       1.461  -2.984 -19.866  1.00  0.73           N  
ATOM    894  CA  LYS A  60       0.130  -3.579 -19.889  1.00  0.73           C  
ATOM    895  C   LYS A  60      -0.861  -2.562 -20.400  1.00  0.73           C  
ATOM    896  O   LYS A  60      -1.037  -1.513 -19.783  1.00  0.73           O  
ATOM    897  CB  LYS A  60      -0.278  -4.070 -18.506  1.00  0.73           C  
ATOM    898  CG  LYS A  60      -1.665  -4.694 -18.463  1.00  0.73           C  
ATOM    899  CD  LYS A  60      -1.979  -5.237 -17.094  1.00  0.73           C  
ATOM    900  CE  LYS A  60      -3.360  -5.869 -17.078  1.00  0.73           C  
ATOM    901  NZ  LYS A  60      -3.822  -6.187 -15.701  1.00  0.73           N  
ATOM    902  H   LYS A  60       1.693  -2.307 -19.140  1.00  0.73           H  
ATOM    903  HA  LYS A  60       0.130  -4.412 -20.573  1.00  0.73           H  
ATOM    904 1HB  LYS A  60       0.439  -4.811 -18.157  1.00  0.73           H  
ATOM    905 2HB  LYS A  60      -0.256  -3.234 -17.802  1.00  0.73           H  
ATOM    906 1HG  LYS A  60      -2.393  -3.916 -18.687  1.00  0.73           H  
ATOM    907 2HG  LYS A  60      -1.798  -5.451 -19.204  1.00  0.73           H  
ATOM    908 1HD  LYS A  60      -1.252  -6.004 -16.827  1.00  0.73           H  
ATOM    909 2HD  LYS A  60      -1.917  -4.452 -16.358  1.00  0.73           H  
ATOM    910 1HE  LYS A  60      -4.057  -5.178 -17.536  1.00  0.73           H  
ATOM    911 2HE  LYS A  60      -3.335  -6.787 -17.665  1.00  0.73           H  
ATOM    912 1HZ  LYS A  60      -4.767  -6.593 -15.717  1.00  0.73           H  
ATOM    913 2HZ  LYS A  60      -3.184  -6.816 -15.222  1.00  0.73           H  
ATOM    914 3HZ  LYS A  60      -3.849  -5.307 -15.195  1.00  0.73           H  
ATOM    915  N   VAL A  61      -1.517  -2.857 -21.509  1.00  0.68           N  
ATOM    916  CA  VAL A  61      -2.408  -1.868 -22.087  1.00  0.68           C  
ATOM    917  C   VAL A  61      -3.843  -2.082 -21.604  1.00  0.68           C  
ATOM    918  O   VAL A  61      -4.346  -3.207 -21.627  1.00  0.68           O  
ATOM    919  CB  VAL A  61      -2.343  -1.926 -23.616  1.00  0.68           C  
ATOM    920  CG1 VAL A  61      -3.261  -0.901 -24.200  1.00  0.68           C  
ATOM    921  CG2 VAL A  61      -0.939  -1.690 -24.070  1.00  0.68           C  
ATOM    922  H   VAL A  61      -1.353  -3.753 -21.966  1.00  0.68           H  
ATOM    923  HA  VAL A  61      -2.072  -0.885 -21.780  1.00  0.68           H  
ATOM    924  HB  VAL A  61      -2.678  -2.908 -23.955  1.00  0.68           H  
ATOM    925 1HG1 VAL A  61      -3.208  -0.965 -25.274  1.00  0.68           H  
ATOM    926 2HG1 VAL A  61      -4.279  -1.079 -23.869  1.00  0.68           H  
ATOM    927 3HG1 VAL A  61      -2.940   0.093 -23.873  1.00  0.68           H  
ATOM    928 1HG2 VAL A  61      -0.904  -1.734 -25.153  1.00  0.68           H  
ATOM    929 2HG2 VAL A  61      -0.623  -0.711 -23.732  1.00  0.68           H  
ATOM    930 3HG2 VAL A  61      -0.276  -2.454 -23.650  1.00  0.68           H  
ATOM    931  N   TYR A  62      -4.475  -1.004 -21.129  1.00  0.65           N  
ATOM    932  CA  TYR A  62      -5.838  -1.056 -20.610  1.00  0.65           C  
ATOM    933  C   TYR A  62      -6.890  -0.421 -21.511  1.00  0.65           C  
ATOM    934  O   TYR A  62      -6.786   0.744 -21.917  1.00  0.65           O  
ATOM    935  CB  TYR A  62      -5.909  -0.380 -19.233  1.00  0.65           C  
ATOM    936  CG  TYR A  62      -5.272  -1.165 -18.114  1.00  0.65           C  
ATOM    937  CD1 TYR A  62      -3.917  -1.098 -17.866  1.00  0.65           C  
ATOM    938  CD2 TYR A  62      -6.072  -1.953 -17.324  1.00  0.65           C  
ATOM    939  CE1 TYR A  62      -3.386  -1.829 -16.819  1.00  0.65           C  
ATOM    940  CE2 TYR A  62      -5.548  -2.669 -16.296  1.00  0.65           C  
ATOM    941  CZ  TYR A  62      -4.220  -2.610 -16.034  1.00  0.65           C  
ATOM    942  OH  TYR A  62      -3.707  -3.357 -15.000  1.00  0.65           O  
ATOM    943  H   TYR A  62      -3.981  -0.119 -21.160  1.00  0.65           H  
ATOM    944  HA  TYR A  62      -6.110  -2.101 -20.485  1.00  0.65           H  
ATOM    945 1HB  TYR A  62      -5.417   0.588 -19.280  1.00  0.65           H  
ATOM    946 2HB  TYR A  62      -6.951  -0.196 -18.967  1.00  0.65           H  
ATOM    947  HD1 TYR A  62      -3.271  -0.478 -18.493  1.00  0.65           H  
ATOM    948  HD2 TYR A  62      -7.132  -2.009 -17.518  1.00  0.65           H  
ATOM    949  HE1 TYR A  62      -2.320  -1.798 -16.613  1.00  0.65           H  
ATOM    950  HE2 TYR A  62      -6.202  -3.293 -15.681  1.00  0.65           H  
ATOM    951  HH  TYR A  62      -2.835  -3.016 -14.759  1.00  0.65           H  
ATOM    952  N   GLY A  63      -7.955  -1.174 -21.740  1.00  0.65           N  
ATOM    953  CA  GLY A  63      -9.089  -0.705 -22.513  1.00  0.65           C  
ATOM    954  C   GLY A  63      -9.639  -1.800 -23.424  1.00  0.65           C  
ATOM    955  O   GLY A  63      -8.919  -2.734 -23.772  1.00  0.65           O  
ATOM    956  H   GLY A  63      -7.958  -2.132 -21.381  1.00  0.65           H  
ATOM    957 1HA  GLY A  63      -9.840  -0.405 -21.803  1.00  0.65           H  
ATOM    958 2HA  GLY A  63      -8.805   0.156 -23.099  1.00  0.65           H  
ATOM    959  N   PRO A  64     -10.874  -1.632 -23.925  1.00  0.66           N  
ATOM    960  CA  PRO A  64     -11.589  -2.606 -24.728  1.00  0.66           C  
ATOM    961  C   PRO A  64     -10.746  -3.136 -25.866  1.00  0.66           C  
ATOM    962  O   PRO A  64     -10.161  -2.385 -26.656  1.00  0.66           O  
ATOM    963  CB  PRO A  64     -12.746  -1.750 -25.264  1.00  0.66           C  
ATOM    964  CG  PRO A  64     -12.991  -0.751 -24.147  1.00  0.66           C  
ATOM    965  CD  PRO A  64     -11.638  -0.401 -23.638  1.00  0.66           C  
ATOM    966  HA  PRO A  64     -11.945  -3.414 -24.080  1.00  0.66           H  
ATOM    967 1HB  PRO A  64     -12.479  -1.279 -26.214  1.00  0.66           H  
ATOM    968 2HB  PRO A  64     -13.619  -2.398 -25.459  1.00  0.66           H  
ATOM    969 1HG  PRO A  64     -13.494   0.140 -24.527  1.00  0.66           H  
ATOM    970 2HG  PRO A  64     -13.650  -1.177 -23.375  1.00  0.66           H  
ATOM    971 1HD  PRO A  64     -11.229   0.460 -24.143  1.00  0.66           H  
ATOM    972 2HD  PRO A  64     -11.764  -0.239 -22.565  1.00  0.66           H  
ATOM    973  N   TRP A  65     -10.790  -4.451 -26.011  1.00  0.68           N  
ATOM    974  CA  TRP A  65     -10.016  -5.133 -27.024  1.00  0.68           C  
ATOM    975  C   TRP A  65     -10.343  -4.626 -28.400  1.00  0.68           C  
ATOM    976  O   TRP A  65      -9.444  -4.442 -29.214  1.00  0.68           O  
ATOM    977  CB  TRP A  65     -10.202  -6.638 -26.989  1.00  0.68           C  
ATOM    978  CG  TRP A  65      -9.325  -7.309 -27.982  1.00  0.68           C  
ATOM    979  CD1 TRP A  65      -9.675  -8.029 -29.088  1.00  0.68           C  
ATOM    980  CD2 TRP A  65      -7.887  -7.277 -27.959  1.00  0.68           C  
ATOM    981  NE1 TRP A  65      -8.542  -8.472 -29.735  1.00  0.68           N  
ATOM    982  CE2 TRP A  65      -7.440  -8.019 -29.049  1.00  0.68           C  
ATOM    983  CE3 TRP A  65      -6.955  -6.684 -27.106  1.00  0.68           C  
ATOM    984  CZ2 TRP A  65      -6.098  -8.203 -29.297  1.00  0.68           C  
ATOM    985  CZ3 TRP A  65      -5.614  -6.864 -27.362  1.00  0.68           C  
ATOM    986  CH2 TRP A  65      -5.198  -7.607 -28.410  1.00  0.68           C  
ATOM    987  H   TRP A  65     -11.324  -5.006 -25.349  1.00  0.68           H  
ATOM    988  HA  TRP A  65      -8.962  -4.928 -26.830  1.00  0.68           H  
ATOM    989 1HB  TRP A  65      -9.961  -7.028 -25.999  1.00  0.68           H  
ATOM    990 2HB  TRP A  65     -11.243  -6.899 -27.199  1.00  0.68           H  
ATOM    991  HD1 TRP A  65     -10.696  -8.231 -29.405  1.00  0.68           H  
ATOM    992  HE1 TRP A  65      -8.515  -9.030 -30.581  1.00  0.68           H  
ATOM    993  HE3 TRP A  65      -7.283  -6.092 -26.251  1.00  0.68           H  
ATOM    994  HZ2 TRP A  65      -5.741  -8.790 -30.146  1.00  0.68           H  
ATOM    995  HZ3 TRP A  65      -4.890  -6.405 -26.693  1.00  0.68           H  
ATOM    996  HH2 TRP A  65      -4.135  -7.731 -28.551  1.00  0.68           H  
ATOM    997  N   SER A  66     -11.630  -4.429 -28.686  1.00  0.69           N  
ATOM    998  CA  SER A  66     -12.014  -3.989 -30.015  1.00  0.69           C  
ATOM    999  C   SER A  66     -11.418  -2.633 -30.384  1.00  0.69           C  
ATOM   1000  O   SER A  66     -11.260  -2.332 -31.568  1.00  0.69           O  
ATOM   1001  CB  SER A  66     -13.526  -3.923 -30.137  1.00  0.69           C  
ATOM   1002  OG  SER A  66     -14.053  -2.929 -29.304  1.00  0.69           O  
ATOM   1003  H   SER A  66     -12.330  -4.583 -27.975  1.00  0.69           H  
ATOM   1004  HA  SER A  66     -11.652  -4.731 -30.728  1.00  0.69           H  
ATOM   1005 1HB  SER A  66     -13.786  -3.703 -31.172  1.00  0.69           H  
ATOM   1006 2HB  SER A  66     -13.967  -4.888 -29.886  1.00  0.69           H  
ATOM   1007  HG  SER A  66     -13.401  -2.221 -29.308  1.00  0.69           H  
ATOM   1008  N   ALA A  67     -11.073  -1.799 -29.394  1.00  0.71           N  
ATOM   1009  CA  ALA A  67     -10.482  -0.507 -29.695  1.00  0.71           C  
ATOM   1010  C   ALA A  67      -9.046  -0.721 -30.132  1.00  0.71           C  
ATOM   1011  O   ALA A  67      -8.569  -0.138 -31.111  1.00  0.71           O  
ATOM   1012  CB  ALA A  67     -10.570   0.388 -28.493  1.00  0.71           C  
ATOM   1013  H   ALA A  67     -11.153  -2.083 -28.419  1.00  0.71           H  
ATOM   1014  HA  ALA A  67     -11.020  -0.053 -30.519  1.00  0.71           H  
ATOM   1015 1HB  ALA A  67     -10.147   1.347 -28.723  1.00  0.71           H  
ATOM   1016 2HB  ALA A  67     -11.607   0.490 -28.250  1.00  0.71           H  
ATOM   1017 3HB  ALA A  67     -10.037  -0.053 -27.654  1.00  0.71           H  
ATOM   1018  N   LEU A  68      -8.365  -1.613 -29.417  1.00  0.71           N  
ATOM   1019  CA  LEU A  68      -6.986  -1.951 -29.759  1.00  0.71           C  
ATOM   1020  C   LEU A  68      -6.907  -2.684 -31.085  1.00  0.71           C  
ATOM   1021  O   LEU A  68      -5.999  -2.446 -31.878  1.00  0.71           O  
ATOM   1022  CB  LEU A  68      -6.362  -2.781 -28.641  1.00  0.71           C  
ATOM   1023  CG  LEU A  68      -6.084  -1.996 -27.378  1.00  0.71           C  
ATOM   1024  CD1 LEU A  68      -5.670  -2.948 -26.250  1.00  0.71           C  
ATOM   1025  CD2 LEU A  68      -4.968  -0.987 -27.715  1.00  0.71           C  
ATOM   1026  H   LEU A  68      -8.824  -2.057 -28.617  1.00  0.71           H  
ATOM   1027  HA  LEU A  68      -6.421  -1.027 -29.854  1.00  0.71           H  
ATOM   1028 1HB  LEU A  68      -7.038  -3.600 -28.394  1.00  0.71           H  
ATOM   1029 2HB  LEU A  68      -5.432  -3.199 -28.993  1.00  0.71           H  
ATOM   1030  HG  LEU A  68      -6.985  -1.464 -27.058  1.00  0.71           H  
ATOM   1031 1HD1 LEU A  68      -5.475  -2.379 -25.351  1.00  0.71           H  
ATOM   1032 2HD1 LEU A  68      -6.483  -3.650 -26.055  1.00  0.71           H  
ATOM   1033 3HD1 LEU A  68      -4.774  -3.498 -26.533  1.00  0.71           H  
ATOM   1034 1HD2 LEU A  68      -4.723  -0.405 -26.862  1.00  0.71           H  
ATOM   1035 2HD2 LEU A  68      -4.088  -1.526 -28.033  1.00  0.71           H  
ATOM   1036 3HD2 LEU A  68      -5.288  -0.329 -28.517  1.00  0.71           H  
ATOM   1037  N   GLU A  69      -7.883  -3.552 -31.341  1.00  0.71           N  
ATOM   1038  CA  GLU A  69      -7.906  -4.322 -32.565  1.00  0.71           C  
ATOM   1039  C   GLU A  69      -8.211  -3.434 -33.762  1.00  0.71           C  
ATOM   1040  O   GLU A  69      -7.522  -3.503 -34.778  1.00  0.71           O  
ATOM   1041  CB  GLU A  69      -8.946  -5.437 -32.453  1.00  0.71           C  
ATOM   1042  CG  GLU A  69      -9.074  -6.330 -33.674  1.00  0.71           C  
ATOM   1043  CD  GLU A  69      -7.858  -7.167 -33.987  1.00  0.71           C  
ATOM   1044  OE1 GLU A  69      -7.059  -7.414 -33.113  1.00  0.71           O  
ATOM   1045  OE2 GLU A  69      -7.738  -7.554 -35.129  1.00  0.71           O  
ATOM   1046  H   GLU A  69      -8.601  -3.711 -30.641  1.00  0.71           H  
ATOM   1047  HA  GLU A  69      -6.933  -4.775 -32.714  1.00  0.71           H  
ATOM   1048 1HB  GLU A  69      -8.713  -6.065 -31.589  1.00  0.71           H  
ATOM   1049 2HB  GLU A  69      -9.921  -4.993 -32.272  1.00  0.71           H  
ATOM   1050 1HG  GLU A  69      -9.923  -6.994 -33.525  1.00  0.71           H  
ATOM   1051 2HG  GLU A  69      -9.297  -5.691 -34.526  1.00  0.71           H  
ATOM   1052  N   GLN A  70      -9.212  -2.555 -33.654  1.00  0.70           N  
ATOM   1053  CA  GLN A  70      -9.502  -1.710 -34.800  1.00  0.70           C  
ATOM   1054  C   GLN A  70      -8.330  -0.786 -35.063  1.00  0.70           C  
ATOM   1055  O   GLN A  70      -7.917  -0.625 -36.212  1.00  0.70           O  
ATOM   1056  CB  GLN A  70     -10.781  -0.906 -34.613  1.00  0.70           C  
ATOM   1057  CG  GLN A  70     -11.160  -0.094 -35.850  1.00  0.70           C  
ATOM   1058  CD  GLN A  70     -12.491   0.589 -35.706  1.00  0.70           C  
ATOM   1059  OE1 GLN A  70     -12.545   1.806 -35.515  1.00  0.70           O  
ATOM   1060  NE2 GLN A  70     -13.559  -0.189 -35.776  1.00  0.70           N  
ATOM   1061  H   GLN A  70      -9.788  -2.488 -32.818  1.00  0.70           H  
ATOM   1062  HA  GLN A  70      -9.633  -2.350 -35.673  1.00  0.70           H  
ATOM   1063 1HB  GLN A  70     -11.604  -1.573 -34.366  1.00  0.70           H  
ATOM   1064 2HB  GLN A  70     -10.656  -0.215 -33.774  1.00  0.70           H  
ATOM   1065 1HG  GLN A  70     -10.406   0.666 -35.984  1.00  0.70           H  
ATOM   1066 2HG  GLN A  70     -11.189  -0.752 -36.721  1.00  0.70           H  
ATOM   1067 1HE2 GLN A  70     -14.492   0.190 -35.612  1.00  0.70           H  
ATOM   1068 2HE2 GLN A  70     -13.452  -1.172 -35.916  1.00  0.70           H  
ATOM   1069  N   ALA A  71      -7.772  -0.184 -34.000  1.00  0.70           N  
ATOM   1070  CA  ALA A  71      -6.645   0.713 -34.181  1.00  0.70           C  
ATOM   1071  C   ALA A  71      -5.495  -0.027 -34.825  1.00  0.70           C  
ATOM   1072  O   ALA A  71      -4.831   0.507 -35.710  1.00  0.70           O  
ATOM   1073  CB  ALA A  71      -6.202   1.291 -32.855  1.00  0.70           C  
ATOM   1074  H   ALA A  71      -8.130  -0.334 -33.056  1.00  0.70           H  
ATOM   1075  HA  ALA A  71      -6.946   1.524 -34.837  1.00  0.70           H  
ATOM   1076 1HB  ALA A  71      -5.368   1.962 -33.011  1.00  0.70           H  
ATOM   1077 2HB  ALA A  71      -7.028   1.834 -32.404  1.00  0.70           H  
ATOM   1078 3HB  ALA A  71      -5.897   0.482 -32.190  1.00  0.70           H  
ATOM   1079  N   ALA A  72      -5.274  -1.279 -34.404  1.00  0.70           N  
ATOM   1080  CA  ALA A  72      -4.221  -2.080 -34.980  1.00  0.70           C  
ATOM   1081  C   ALA A  72      -4.456  -2.354 -36.442  1.00  0.70           C  
ATOM   1082  O   ALA A  72      -3.511  -2.362 -37.227  1.00  0.70           O  
ATOM   1083  CB  ALA A  72      -4.089  -3.393 -34.258  1.00  0.70           C  
ATOM   1084  H   ALA A  72      -5.826  -1.682 -33.648  1.00  0.70           H  
ATOM   1085  HA  ALA A  72      -3.305  -1.514 -34.888  1.00  0.70           H  
ATOM   1086 1HB  ALA A  72      -3.286  -3.971 -34.673  1.00  0.70           H  
ATOM   1087 2HB  ALA A  72      -3.888  -3.196 -33.225  1.00  0.70           H  
ATOM   1088 3HB  ALA A  72      -5.014  -3.954 -34.350  1.00  0.70           H  
ATOM   1089  N   GLN A  73      -5.698  -2.594 -36.845  1.00  0.71           N  
ATOM   1090  CA  GLN A  73      -5.924  -2.857 -38.254  1.00  0.71           C  
ATOM   1091  C   GLN A  73      -5.632  -1.589 -39.051  1.00  0.71           C  
ATOM   1092  O   GLN A  73      -4.908  -1.621 -40.048  1.00  0.71           O  
ATOM   1093  CB  GLN A  73      -7.349  -3.363 -38.491  1.00  0.71           C  
ATOM   1094  CG  GLN A  73      -7.597  -4.781 -37.928  1.00  0.71           C  
ATOM   1095  CD  GLN A  73      -9.041  -5.258 -38.085  1.00  0.71           C  
ATOM   1096  OE1 GLN A  73      -9.800  -4.739 -38.921  1.00  0.71           O  
ATOM   1097  NE2 GLN A  73      -9.435  -6.253 -37.286  1.00  0.71           N  
ATOM   1098  H   GLN A  73      -6.470  -2.620 -36.174  1.00  0.71           H  
ATOM   1099  HA  GLN A  73      -5.230  -3.634 -38.576  1.00  0.71           H  
ATOM   1100 1HB  GLN A  73      -8.057  -2.681 -38.011  1.00  0.71           H  
ATOM   1101 2HB  GLN A  73      -7.564  -3.370 -39.556  1.00  0.71           H  
ATOM   1102 1HG  GLN A  73      -6.947  -5.486 -38.451  1.00  0.71           H  
ATOM   1103 2HG  GLN A  73      -7.357  -4.789 -36.869  1.00  0.71           H  
ATOM   1104 1HE2 GLN A  73     -10.365  -6.605 -37.341  1.00  0.71           H  
ATOM   1105 2HE2 GLN A  73      -8.785  -6.664 -36.595  1.00  0.71           H  
ATOM   1106  N   ILE A  74      -6.060  -0.449 -38.505  1.00  0.71           N  
ATOM   1107  CA  ILE A  74      -5.866   0.853 -39.136  1.00  0.71           C  
ATOM   1108  C   ILE A  74      -4.375   1.166 -39.274  1.00  0.71           C  
ATOM   1109  O   ILE A  74      -3.923   1.659 -40.313  1.00  0.71           O  
ATOM   1110  CB  ILE A  74      -6.544   1.945 -38.271  1.00  0.71           C  
ATOM   1111  CG1 ILE A  74      -8.065   1.803 -38.340  1.00  0.71           C  
ATOM   1112  CG2 ILE A  74      -6.119   3.310 -38.726  1.00  0.71           C  
ATOM   1113  CD1 ILE A  74      -8.783   2.628 -37.296  1.00  0.71           C  
ATOM   1114  H   ILE A  74      -6.611  -0.499 -37.650  1.00  0.71           H  
ATOM   1115  HA  ILE A  74      -6.318   0.846 -40.116  1.00  0.71           H  
ATOM   1116  HB  ILE A  74      -6.254   1.820 -37.240  1.00  0.71           H  
ATOM   1117 1HG1 ILE A  74      -8.396   2.132 -39.319  1.00  0.71           H  
ATOM   1118 2HG1 ILE A  74      -8.339   0.758 -38.214  1.00  0.71           H  
ATOM   1119 1HG2 ILE A  74      -6.587   4.069 -38.098  1.00  0.71           H  
ATOM   1120 2HG2 ILE A  74      -5.050   3.371 -38.636  1.00  0.71           H  
ATOM   1121 3HG2 ILE A  74      -6.409   3.469 -39.765  1.00  0.71           H  
ATOM   1122 1HD1 ILE A  74      -9.858   2.506 -37.407  1.00  0.71           H  
ATOM   1123 2HD1 ILE A  74      -8.488   2.308 -36.308  1.00  0.71           H  
ATOM   1124 3HD1 ILE A  74      -8.522   3.663 -37.424  1.00  0.71           H  
ATOM   1125  N   CYS A  75      -3.627   0.858 -38.228  1.00  0.72           N  
ATOM   1126  CA  CYS A  75      -2.200   1.099 -38.118  1.00  0.72           C  
ATOM   1127  C   CYS A  75      -1.307  -0.069 -38.551  1.00  0.72           C  
ATOM   1128  O   CYS A  75      -0.085   0.033 -38.456  1.00  0.72           O  
ATOM   1129  CB  CYS A  75      -1.881   1.360 -36.664  1.00  0.72           C  
ATOM   1130  SG  CYS A  75      -2.679   2.747 -36.009  1.00  0.72           S  
ATOM   1131  H   CYS A  75      -4.095   0.467 -37.411  1.00  0.72           H  
ATOM   1132  HA  CYS A  75      -1.958   1.974 -38.721  1.00  0.72           H  
ATOM   1133 1HB  CYS A  75      -2.191   0.498 -36.078  1.00  0.72           H  
ATOM   1134 2HB  CYS A  75      -0.815   1.491 -36.543  1.00  0.72           H  
ATOM   1135  HG  CYS A  75      -3.875   2.111 -35.876  1.00  0.72           H  
ATOM   1136  N   GLN A  76      -1.897  -1.192 -38.965  1.00  0.74           N  
ATOM   1137  CA  GLN A  76      -1.158  -2.417 -39.298  1.00  0.74           C  
ATOM   1138  C   GLN A  76      -0.235  -2.891 -38.150  1.00  0.74           C  
ATOM   1139  O   GLN A  76       0.928  -3.237 -38.367  1.00  0.74           O  
ATOM   1140  CB  GLN A  76      -0.361  -2.215 -40.589  1.00  0.74           C  
ATOM   1141  CG  GLN A  76      -1.242  -1.968 -41.818  1.00  0.74           C  
ATOM   1142  CD  GLN A  76      -1.991  -3.217 -42.268  1.00  0.74           C  
ATOM   1143  OE1 GLN A  76      -1.388  -4.161 -42.797  1.00  0.74           O  
ATOM   1144  NE2 GLN A  76      -3.302  -3.233 -42.057  1.00  0.74           N  
ATOM   1145  H   GLN A  76      -2.912  -1.218 -39.074  1.00  0.74           H  
ATOM   1146  HA  GLN A  76      -1.895  -3.204 -39.474  1.00  0.74           H  
ATOM   1147 1HB  GLN A  76       0.315  -1.371 -40.484  1.00  0.74           H  
ATOM   1148 2HB  GLN A  76       0.249  -3.096 -40.780  1.00  0.74           H  
ATOM   1149 1HG  GLN A  76      -1.986  -1.205 -41.568  1.00  0.74           H  
ATOM   1150 2HG  GLN A  76      -0.616  -1.626 -42.640  1.00  0.74           H  
ATOM   1151 1HE2 GLN A  76      -3.844  -4.027 -42.324  1.00  0.74           H  
ATOM   1152 2HE2 GLN A  76      -3.764  -2.442 -41.602  1.00  0.74           H  
ATOM   1153  N   MET A  77      -0.799  -2.945 -36.937  1.00  0.75           N  
ATOM   1154  CA  MET A  77      -0.140  -3.366 -35.689  1.00  0.75           C  
ATOM   1155  C   MET A  77      -0.622  -4.730 -35.202  1.00  0.75           C  
ATOM   1156  O   MET A  77      -0.467  -5.059 -34.027  1.00  0.75           O  
ATOM   1157  CB  MET A  77      -0.413  -2.370 -34.568  1.00  0.75           C  
ATOM   1158  CG  MET A  77       0.046  -0.999 -34.829  1.00  0.75           C  
ATOM   1159  SD  MET A  77       1.776  -0.859 -34.867  1.00  0.75           S  
ATOM   1160  CE  MET A  77       1.912   0.846 -35.304  1.00  0.75           C  
ATOM   1161  H   MET A  77      -1.766  -2.644 -36.896  1.00  0.75           H  
ATOM   1162  HA  MET A  77       0.933  -3.433 -35.870  1.00  0.75           H  
ATOM   1163 1HB  MET A  77      -1.431  -2.354 -34.334  1.00  0.75           H  
ATOM   1164 2HB  MET A  77       0.091  -2.696 -33.673  1.00  0.75           H  
ATOM   1165 1HG  MET A  77      -0.310  -0.733 -35.803  1.00  0.75           H  
ATOM   1166 2HG  MET A  77      -0.356  -0.297 -34.108  1.00  0.75           H  
ATOM   1167 1HE  MET A  77       2.961   1.131 -35.355  1.00  0.75           H  
ATOM   1168 2HE  MET A  77       1.449   1.003 -36.272  1.00  0.75           H  
ATOM   1169 3HE  MET A  77       1.400   1.442 -34.559  1.00  0.75           H  
ATOM   1170  N   GLU A  78      -1.207  -5.533 -36.076  1.00  0.77           N  
ATOM   1171  CA  GLU A  78      -1.776  -6.806 -35.632  1.00  0.77           C  
ATOM   1172  C   GLU A  78      -0.721  -7.707 -34.977  1.00  0.77           C  
ATOM   1173  O   GLU A  78      -0.978  -8.323 -33.936  1.00  0.77           O  
ATOM   1174  CB  GLU A  78      -2.378  -7.523 -36.840  1.00  0.77           C  
ATOM   1175  CG  GLU A  78      -3.621  -6.855 -37.437  1.00  0.77           C  
ATOM   1176  CD  GLU A  78      -4.097  -7.564 -38.698  1.00  0.77           C  
ATOM   1177  OE1 GLU A  78      -3.422  -8.469 -39.128  1.00  0.77           O  
ATOM   1178  OE2 GLU A  78      -5.112  -7.195 -39.233  1.00  0.77           O  
ATOM   1179  H   GLU A  78      -1.283  -5.244 -37.040  1.00  0.77           H  
ATOM   1180  HA  GLU A  78      -2.561  -6.602 -34.903  1.00  0.77           H  
ATOM   1181 1HB  GLU A  78      -1.629  -7.600 -37.626  1.00  0.77           H  
ATOM   1182 2HB  GLU A  78      -2.657  -8.540 -36.555  1.00  0.77           H  
ATOM   1183 1HG  GLU A  78      -4.424  -6.860 -36.697  1.00  0.77           H  
ATOM   1184 2HG  GLU A  78      -3.385  -5.811 -37.670  1.00  0.77           H  
ATOM   1185  N   SER A  79       0.493  -7.716 -35.537  1.00  0.80           N  
ATOM   1186  CA  SER A  79       1.567  -8.536 -34.992  1.00  0.80           C  
ATOM   1187  C   SER A  79       2.109  -7.955 -33.686  1.00  0.80           C  
ATOM   1188  O   SER A  79       2.832  -8.623 -32.956  1.00  0.80           O  
ATOM   1189  CB  SER A  79       2.682  -8.688 -36.009  1.00  0.80           C  
ATOM   1190  OG  SER A  79       3.336  -7.472 -36.234  1.00  0.80           O  
ATOM   1191  H   SER A  79       0.651  -7.175 -36.374  1.00  0.80           H  
ATOM   1192  HA  SER A  79       1.166  -9.528 -34.780  1.00  0.80           H  
ATOM   1193 1HB  SER A  79       3.398  -9.430 -35.653  1.00  0.80           H  
ATOM   1194 2HB  SER A  79       2.268  -9.059 -36.945  1.00  0.80           H  
ATOM   1195  HG  SER A  79       3.618  -7.165 -35.368  1.00  0.80           H  
ATOM   1196  N   LEU A  80       1.775  -6.699 -33.391  1.00  0.84           N  
ATOM   1197  CA  LEU A  80       2.200  -6.062 -32.161  1.00  0.84           C  
ATOM   1198  C   LEU A  80       1.291  -6.556 -31.069  1.00  0.84           C  
ATOM   1199  O   LEU A  80       1.742  -6.997 -30.018  1.00  0.84           O  
ATOM   1200  CB  LEU A  80       2.087  -4.542 -32.234  1.00  0.84           C  
ATOM   1201  CG  LEU A  80       2.542  -3.774 -31.021  1.00  0.84           C  
ATOM   1202  CD1 LEU A  80       4.022  -3.994 -30.768  1.00  0.84           C  
ATOM   1203  CD2 LEU A  80       2.246  -2.358 -31.248  1.00  0.84           C  
ATOM   1204  H   LEU A  80       1.152  -6.178 -33.998  1.00  0.84           H  
ATOM   1205  HA  LEU A  80       3.226  -6.350 -31.936  1.00  0.84           H  
ATOM   1206 1HB  LEU A  80       2.642  -4.178 -33.097  1.00  0.84           H  
ATOM   1207 2HB  LEU A  80       1.052  -4.288 -32.363  1.00  0.84           H  
ATOM   1208  HG  LEU A  80       2.004  -4.122 -30.155  1.00  0.84           H  
ATOM   1209 1HD1 LEU A  80       4.324  -3.423 -29.888  1.00  0.84           H  
ATOM   1210 2HD1 LEU A  80       4.215  -5.052 -30.599  1.00  0.84           H  
ATOM   1211 3HD1 LEU A  80       4.587  -3.655 -31.633  1.00  0.84           H  
ATOM   1212 1HD2 LEU A  80       2.550  -1.791 -30.398  1.00  0.84           H  
ATOM   1213 2HD2 LEU A  80       2.784  -2.032 -32.113  1.00  0.84           H  
ATOM   1214 3HD2 LEU A  80       1.192  -2.220 -31.411  1.00  0.84           H  
ATOM   1215  N   LEU A  81      -0.013  -6.571 -31.362  1.00  0.87           N  
ATOM   1216  CA  LEU A  81      -1.001  -6.966 -30.365  1.00  0.87           C  
ATOM   1217  C   LEU A  81      -0.749  -8.384 -29.881  1.00  0.87           C  
ATOM   1218  O   LEU A  81      -0.903  -8.678 -28.691  1.00  0.87           O  
ATOM   1219  CB  LEU A  81      -2.417  -6.917 -30.947  1.00  0.87           C  
ATOM   1220  CG  LEU A  81      -3.013  -5.559 -31.235  1.00  0.87           C  
ATOM   1221  CD1 LEU A  81      -4.356  -5.752 -31.856  1.00  0.87           C  
ATOM   1222  CD2 LEU A  81      -3.145  -4.789 -29.988  1.00  0.87           C  
ATOM   1223  H   LEU A  81      -0.312  -6.230 -32.276  1.00  0.87           H  
ATOM   1224  HA  LEU A  81      -0.935  -6.291 -29.523  1.00  0.87           H  
ATOM   1225 1HB  LEU A  81      -2.402  -7.452 -31.891  1.00  0.87           H  
ATOM   1226 2HB  LEU A  81      -3.070  -7.438 -30.306  1.00  0.87           H  
ATOM   1227  HG  LEU A  81      -2.373  -5.013 -31.935  1.00  0.87           H  
ATOM   1228 1HD1 LEU A  81      -4.790  -4.800 -32.044  1.00  0.87           H  
ATOM   1229 2HD1 LEU A  81      -4.274  -6.311 -32.787  1.00  0.87           H  
ATOM   1230 3HD1 LEU A  81      -4.998  -6.292 -31.174  1.00  0.87           H  
ATOM   1231 1HD2 LEU A  81      -3.578  -3.832 -30.229  1.00  0.87           H  
ATOM   1232 2HD2 LEU A  81      -3.782  -5.306 -29.291  1.00  0.87           H  
ATOM   1233 3HD2 LEU A  81      -2.173  -4.656 -29.558  1.00  0.87           H  
ATOM   1234  N   GLN A  82      -0.270  -9.239 -30.781  1.00  0.89           N  
ATOM   1235  CA  GLN A  82       0.064 -10.617 -30.436  1.00  0.89           C  
ATOM   1236  C   GLN A  82       1.112 -10.725 -29.315  1.00  0.89           C  
ATOM   1237  O   GLN A  82       1.142 -11.732 -28.603  1.00  0.89           O  
ATOM   1238  CB  GLN A  82       0.570 -11.354 -31.681  1.00  0.89           C  
ATOM   1239  CG  GLN A  82      -0.510 -11.602 -32.727  1.00  0.89           C  
ATOM   1240  CD  GLN A  82       0.007 -12.271 -33.999  1.00  0.89           C  
ATOM   1241  OE1 GLN A  82       1.196 -12.219 -34.330  1.00  0.89           O  
ATOM   1242  NE2 GLN A  82      -0.904 -12.906 -34.728  1.00  0.89           N  
ATOM   1243  H   GLN A  82      -0.187  -8.927 -31.751  1.00  0.89           H  
ATOM   1244  HA  GLN A  82      -0.848 -11.106 -30.092  1.00  0.89           H  
ATOM   1245 1HB  GLN A  82       1.372 -10.771 -32.143  1.00  0.89           H  
ATOM   1246 2HB  GLN A  82       0.994 -12.312 -31.388  1.00  0.89           H  
ATOM   1247 1HG  GLN A  82      -1.274 -12.243 -32.291  1.00  0.89           H  
ATOM   1248 2HG  GLN A  82      -0.947 -10.645 -33.001  1.00  0.89           H  
ATOM   1249 1HE2 GLN A  82      -0.637 -13.366 -35.576  1.00  0.89           H  
ATOM   1250 2HE2 GLN A  82      -1.858 -12.924 -34.430  1.00  0.89           H  
ATOM   1251  N   ASP A  83       1.989  -9.721 -29.181  1.00  0.89           N  
ATOM   1252  CA  ASP A  83       3.025  -9.710 -28.155  1.00  0.89           C  
ATOM   1253  C   ASP A  83       2.746  -8.745 -26.987  1.00  0.89           C  
ATOM   1254  O   ASP A  83       3.651  -8.487 -26.188  1.00  0.89           O  
ATOM   1255  CB  ASP A  83       4.389  -9.351 -28.760  1.00  0.89           C  
ATOM   1256  CG  ASP A  83       4.961 -10.422 -29.710  1.00  0.89           C  
ATOM   1257  OD1 ASP A  83       4.881 -11.584 -29.381  1.00  0.89           O  
ATOM   1258  OD2 ASP A  83       5.502 -10.064 -30.731  1.00  0.89           O  
ATOM   1259  H   ASP A  83       1.906  -8.897 -29.772  1.00  0.89           H  
ATOM   1260  HA  ASP A  83       3.095 -10.714 -27.741  1.00  0.89           H  
ATOM   1261 1HB  ASP A  83       4.284  -8.413 -29.317  1.00  0.89           H  
ATOM   1262 2HB  ASP A  83       5.104  -9.176 -27.957  1.00  0.89           H  
ATOM   1263  N   LEU A  84       1.529  -8.196 -26.874  1.00  0.88           N  
ATOM   1264  CA  LEU A  84       1.278  -7.244 -25.787  1.00  0.88           C  
ATOM   1265  C   LEU A  84       0.497  -7.788 -24.604  1.00  0.88           C  
ATOM   1266  O   LEU A  84      -0.429  -8.595 -24.739  1.00  0.88           O  
ATOM   1267  CB  LEU A  84       0.546  -5.993 -26.276  1.00  0.88           C  
ATOM   1268  CG  LEU A  84       1.255  -5.147 -27.307  1.00  0.88           C  
ATOM   1269  CD1 LEU A  84       0.345  -3.998 -27.656  1.00  0.88           C  
ATOM   1270  CD2 LEU A  84       2.622  -4.706 -26.771  1.00  0.88           C  
ATOM   1271  H   LEU A  84       0.781  -8.426 -27.531  1.00  0.88           H  
ATOM   1272  HA  LEU A  84       2.244  -6.914 -25.409  1.00  0.88           H  
ATOM   1273 1HB  LEU A  84      -0.402  -6.309 -26.716  1.00  0.88           H  
ATOM   1274 2HB  LEU A  84       0.328  -5.360 -25.412  1.00  0.88           H  
ATOM   1275  HG  LEU A  84       1.409  -5.701 -28.180  1.00  0.88           H  
ATOM   1276 1HD1 LEU A  84       0.808  -3.363 -28.403  1.00  0.88           H  
ATOM   1277 2HD1 LEU A  84      -0.578  -4.391 -28.036  1.00  0.88           H  
ATOM   1278 3HD1 LEU A  84       0.137  -3.421 -26.769  1.00  0.88           H  
ATOM   1279 1HD2 LEU A  84       3.129  -4.098 -27.518  1.00  0.88           H  
ATOM   1280 2HD2 LEU A  84       2.492  -4.134 -25.857  1.00  0.88           H  
ATOM   1281 3HD2 LEU A  84       3.227  -5.588 -26.552  1.00  0.88           H  
ATOM   1282  N   ILE A  85       0.849  -7.275 -23.437  1.00  0.85           N  
ATOM   1283  CA  ILE A  85       0.167  -7.577 -22.201  1.00  0.85           C  
ATOM   1284  C   ILE A  85      -1.038  -6.645 -22.188  1.00  0.85           C  
ATOM   1285  O   ILE A  85      -0.889  -5.457 -22.489  1.00  0.85           O  
ATOM   1286  CB  ILE A  85       1.066  -7.272 -20.998  1.00  0.85           C  
ATOM   1287  CG1 ILE A  85       2.327  -8.077 -21.035  1.00  0.85           C  
ATOM   1288  CG2 ILE A  85       0.327  -7.618 -19.738  1.00  0.85           C  
ATOM   1289  CD1 ILE A  85       3.339  -7.575 -20.035  1.00  0.85           C  
ATOM   1290  H   ILE A  85       1.626  -6.625 -23.406  1.00  0.85           H  
ATOM   1291  HA  ILE A  85      -0.166  -8.616 -22.194  1.00  0.85           H  
ATOM   1292  HB  ILE A  85       1.335  -6.234 -21.003  1.00  0.85           H  
ATOM   1293 1HG1 ILE A  85       2.098  -9.116 -20.813  1.00  0.85           H  
ATOM   1294 2HG1 ILE A  85       2.767  -8.020 -22.034  1.00  0.85           H  
ATOM   1295 1HG2 ILE A  85       0.944  -7.398 -18.874  1.00  0.85           H  
ATOM   1296 2HG2 ILE A  85      -0.564  -7.057 -19.692  1.00  0.85           H  
ATOM   1297 3HG2 ILE A  85       0.081  -8.677 -19.746  1.00  0.85           H  
ATOM   1298 1HD1 ILE A  85       4.241  -8.184 -20.091  1.00  0.85           H  
ATOM   1299 2HD1 ILE A  85       3.592  -6.532 -20.262  1.00  0.85           H  
ATOM   1300 3HD1 ILE A  85       2.927  -7.634 -19.031  1.00  0.85           H  
ATOM   1301  N   HIS A  86      -2.230  -7.159 -21.940  1.00  0.83           N  
ATOM   1302  CA  HIS A  86      -3.384  -6.278 -21.988  1.00  0.83           C  
ATOM   1303  C   HIS A  86      -4.565  -6.740 -21.152  1.00  0.83           C  
ATOM   1304  O   HIS A  86      -4.662  -7.912 -20.776  1.00  0.83           O  
ATOM   1305  CB  HIS A  86      -3.846  -6.122 -23.444  1.00  0.83           C  
ATOM   1306  CG  HIS A  86      -4.317  -7.421 -24.074  1.00  0.83           C  
ATOM   1307  ND1 HIS A  86      -3.455  -8.323 -24.707  1.00  0.83           N  
ATOM   1308  CD2 HIS A  86      -5.555  -7.970 -24.148  1.00  0.83           C  
ATOM   1309  CE1 HIS A  86      -4.160  -9.353 -25.152  1.00  0.83           C  
ATOM   1310  NE2 HIS A  86      -5.433  -9.167 -24.822  1.00  0.83           N  
ATOM   1311  H   HIS A  86      -2.334  -8.140 -21.718  1.00  0.83           H  
ATOM   1312  HA  HIS A  86      -3.098  -5.299 -21.616  1.00  0.83           H  
ATOM   1313 1HB  HIS A  86      -4.666  -5.397 -23.489  1.00  0.83           H  
ATOM   1314 2HB  HIS A  86      -3.032  -5.724 -24.048  1.00  0.83           H  
ATOM   1315  HD1 HIS A  86      -2.428  -8.358 -24.670  1.00  0.83           H  
ATOM   1316  HD2 HIS A  86      -6.531  -7.638 -23.787  1.00  0.83           H  
ATOM   1317  HE1 HIS A  86      -3.671 -10.167 -25.684  1.00  0.83           H  
ATOM   1318  N   GLU A  87      -5.480  -5.804 -20.912  1.00  0.83           N  
ATOM   1319  CA  GLU A  87      -6.737  -6.062 -20.223  1.00  0.83           C  
ATOM   1320  C   GLU A  87      -7.839  -5.169 -20.773  1.00  0.83           C  
ATOM   1321  O   GLU A  87      -7.651  -3.961 -20.915  1.00  0.83           O  
ATOM   1322  CB  GLU A  87      -6.554  -5.844 -18.721  1.00  0.83           C  
ATOM   1323  CG  GLU A  87      -7.758  -6.126 -17.855  1.00  0.83           C  
ATOM   1324  CD  GLU A  87      -7.444  -6.030 -16.391  1.00  0.83           C  
ATOM   1325  OE1 GLU A  87      -6.617  -6.796 -15.932  1.00  0.83           O  
ATOM   1326  OE2 GLU A  87      -8.012  -5.197 -15.726  1.00  0.83           O  
ATOM   1327  H   GLU A  87      -5.271  -4.856 -21.228  1.00  0.83           H  
ATOM   1328  HA  GLU A  87      -7.025  -7.100 -20.397  1.00  0.83           H  
ATOM   1329 1HB  GLU A  87      -5.770  -6.505 -18.374  1.00  0.83           H  
ATOM   1330 2HB  GLU A  87      -6.234  -4.816 -18.538  1.00  0.83           H  
ATOM   1331 1HG  GLU A  87      -8.505  -5.397 -18.071  1.00  0.83           H  
ATOM   1332 2HG  GLU A  87      -8.153  -7.109 -18.093  1.00  0.83           H  
ATOM   1333  N   GLU A  88      -9.005  -5.763 -21.029  1.00  0.84           N  
ATOM   1334  CA  GLU A  88     -10.147  -5.033 -21.575  1.00  0.84           C  
ATOM   1335  C   GLU A  88     -10.616  -3.917 -20.652  1.00  0.84           C  
ATOM   1336  O   GLU A  88     -11.134  -2.898 -21.112  1.00  0.84           O  
ATOM   1337  CB  GLU A  88     -11.298  -5.989 -21.889  1.00  0.84           C  
ATOM   1338  CG  GLU A  88     -11.011  -6.918 -23.065  1.00  0.84           C  
ATOM   1339  CD  GLU A  88     -12.141  -7.870 -23.405  1.00  0.84           C  
ATOM   1340  OE1 GLU A  88     -13.095  -7.938 -22.670  1.00  0.84           O  
ATOM   1341  OE2 GLU A  88     -12.037  -8.530 -24.411  1.00  0.84           O  
ATOM   1342  H   GLU A  88      -9.086  -6.757 -20.871  1.00  0.84           H  
ATOM   1343  HA  GLU A  88      -9.839  -4.587 -22.516  1.00  0.84           H  
ATOM   1344 1HB  GLU A  88     -11.520  -6.598 -21.014  1.00  0.84           H  
ATOM   1345 2HB  GLU A  88     -12.189  -5.405 -22.122  1.00  0.84           H  
ATOM   1346 1HG  GLU A  88     -10.799  -6.307 -23.926  1.00  0.84           H  
ATOM   1347 2HG  GLU A  88     -10.115  -7.492 -22.841  1.00  0.84           H  
ATOM   1348  N   ALA A  89     -10.442  -4.089 -19.344  1.00  0.89           N  
ATOM   1349  CA  ALA A  89     -10.888  -3.072 -18.411  1.00  0.89           C  
ATOM   1350  C   ALA A  89     -12.394  -2.902 -18.543  1.00  0.89           C  
ATOM   1351  O   ALA A  89     -13.170  -3.569 -17.855  1.00  0.89           O  
ATOM   1352  CB  ALA A  89     -10.143  -1.745 -18.617  1.00  0.89           C  
ATOM   1353  H   ALA A  89     -10.000  -4.932 -19.007  1.00  0.89           H  
ATOM   1354  HA  ALA A  89     -10.674  -3.420 -17.399  1.00  0.89           H  
ATOM   1355 1HB  ALA A  89     -10.490  -1.032 -17.869  1.00  0.89           H  
ATOM   1356 2HB  ALA A  89      -9.090  -1.920 -18.484  1.00  0.89           H  
ATOM   1357 3HB  ALA A  89     -10.292  -1.317 -19.593  1.00  0.89           H  
ATOM   1358  N   GLY A  90     -12.784  -1.912 -19.315  1.00  0.96           N  
ATOM   1359  CA  GLY A  90     -14.168  -1.555 -19.517  1.00  0.96           C  
ATOM   1360  C   GLY A  90     -14.796  -2.207 -20.738  1.00  0.96           C  
ATOM   1361  O   GLY A  90     -14.297  -3.201 -21.262  1.00  0.96           O  
ATOM   1362  H   GLY A  90     -12.070  -1.474 -19.877  1.00  0.96           H  
ATOM   1363 1HA  GLY A  90     -14.748  -1.799 -18.627  1.00  0.96           H  
ATOM   1364 2HA  GLY A  90     -14.206  -0.482 -19.655  1.00  0.96           H  
ATOM   1365  N   SER A  91     -15.899  -1.619 -21.201  1.00  1.05           N  
ATOM   1366  CA  SER A  91     -16.610  -2.153 -22.371  1.00  1.05           C  
ATOM   1367  C   SER A  91     -17.298  -1.089 -23.190  1.00  1.05           C  
ATOM   1368  O   SER A  91     -17.837  -0.119 -22.664  1.00  1.05           O  
ATOM   1369  CB  SER A  91     -17.658  -3.173 -21.971  1.00  1.05           C  
ATOM   1370  OG  SER A  91     -18.371  -3.656 -23.113  1.00  1.05           O  
ATOM   1371  H   SER A  91     -16.247  -0.805 -20.684  1.00  1.05           H  
ATOM   1372  HA  SER A  91     -15.874  -2.644 -23.012  1.00  1.05           H  
ATOM   1373 1HB  SER A  91     -17.168  -4.003 -21.466  1.00  1.05           H  
ATOM   1374 2HB  SER A  91     -18.356  -2.723 -21.267  1.00  1.05           H  
ATOM   1375  HG  SER A  91     -18.799  -4.472 -22.823  1.00  1.05           H  
ATOM   1376  N   LEU A  92     -17.294  -1.305 -24.497  1.00  1.11           N  
ATOM   1377  CA  LEU A  92     -17.949  -0.399 -25.418  1.00  1.11           C  
ATOM   1378  C   LEU A  92     -19.350  -0.812 -25.812  1.00  1.11           C  
ATOM   1379  O   LEU A  92     -19.985  -0.112 -26.606  1.00  1.11           O  
ATOM   1380  CB  LEU A  92     -17.113  -0.258 -26.689  1.00  1.11           C  
ATOM   1381  CG  LEU A  92     -15.776   0.334 -26.457  1.00  1.11           C  
ATOM   1382  CD1 LEU A  92     -14.975   0.338 -27.729  1.00  1.11           C  
ATOM   1383  CD2 LEU A  92     -15.970   1.726 -25.927  1.00  1.11           C  
ATOM   1384  H   LEU A  92     -16.830  -2.128 -24.853  1.00  1.11           H  
ATOM   1385  HA  LEU A  92     -18.000   0.567 -24.930  1.00  1.11           H  
ATOM   1386 1HB  LEU A  92     -16.981  -1.242 -27.137  1.00  1.11           H  
ATOM   1387 2HB  LEU A  92     -17.654   0.373 -27.400  1.00  1.11           H  
ATOM   1388  HG  LEU A  92     -15.258  -0.256 -25.737  1.00  1.11           H  
ATOM   1389 1HD1 LEU A  92     -13.998   0.762 -27.550  1.00  1.11           H  
ATOM   1390 2HD1 LEU A  92     -14.867  -0.684 -28.079  1.00  1.11           H  
ATOM   1391 3HD1 LEU A  92     -15.496   0.925 -28.474  1.00  1.11           H  
ATOM   1392 1HD2 LEU A  92     -15.024   2.168 -25.734  1.00  1.11           H  
ATOM   1393 2HD2 LEU A  92     -16.502   2.319 -26.625  1.00  1.11           H  
ATOM   1394 3HD2 LEU A  92     -16.535   1.683 -25.017  1.00  1.11           H  
ATOM   1395  N   ALA A  93     -19.852  -1.934 -25.279  1.00  1.15           N  
ATOM   1396  CA  ALA A  93     -21.170  -2.375 -25.735  1.00  1.15           C  
ATOM   1397  C   ALA A  93     -21.068  -2.649 -27.240  1.00  1.15           C  
ATOM   1398  O   ALA A  93     -20.758  -3.767 -27.669  1.00  1.15           O  
ATOM   1399  CB  ALA A  93     -22.284  -1.375 -25.403  1.00  1.15           C  
ATOM   1400  H   ALA A  93     -19.324  -2.464 -24.581  1.00  1.15           H  
ATOM   1401  HA  ALA A  93     -21.401  -3.318 -25.239  1.00  1.15           H  
ATOM   1402 1HB  ALA A  93     -23.231  -1.777 -25.739  1.00  1.15           H  
ATOM   1403 2HB  ALA A  93     -22.318  -1.238 -24.320  1.00  1.15           H  
ATOM   1404 3HB  ALA A  93     -22.138  -0.417 -25.851  1.00  1.15           H  
ATOM   1405  N   GLN A  94     -21.446  -1.676 -28.051  1.00  1.13           N  
ATOM   1406  CA  GLN A  94     -21.422  -1.792 -29.504  1.00  1.13           C  
ATOM   1407  C   GLN A  94     -19.981  -1.712 -30.004  1.00  1.13           C  
ATOM   1408  O   GLN A  94     -19.129  -1.110 -29.351  1.00  1.13           O  
ATOM   1409  CB  GLN A  94     -22.266  -0.679 -30.127  1.00  1.13           C  
ATOM   1410  CG  GLN A  94     -23.726  -0.732 -29.778  1.00  1.13           C  
ATOM   1411  CD  GLN A  94     -24.391  -1.988 -30.316  1.00  1.13           C  
ATOM   1412  OE1 GLN A  94     -24.299  -2.288 -31.503  1.00  1.13           O  
ATOM   1413  NE2 GLN A  94     -25.076  -2.721 -29.439  1.00  1.13           N  
ATOM   1414  H   GLN A  94     -21.634  -0.773 -27.620  1.00  1.13           H  
ATOM   1415  HA  GLN A  94     -21.873  -2.744 -29.750  1.00  1.13           H  
ATOM   1416 1HB  GLN A  94     -21.885   0.286 -29.784  1.00  1.13           H  
ATOM   1417 2HB  GLN A  94     -22.167  -0.690 -31.206  1.00  1.13           H  
ATOM   1418 1HG  GLN A  94     -23.816  -0.729 -28.690  1.00  1.13           H  
ATOM   1419 2HG  GLN A  94     -24.229   0.135 -30.201  1.00  1.13           H  
ATOM   1420 1HE2 GLN A  94     -25.537  -3.554 -29.737  1.00  1.13           H  
ATOM   1421 2HE2 GLN A  94     -25.132  -2.437 -28.479  1.00  1.13           H  
ATOM   1422  N   PRO A  95     -19.637  -2.301 -31.180  1.00  1.08           N  
ATOM   1423  CA  PRO A  95     -18.321  -2.264 -31.774  1.00  1.08           C  
ATOM   1424  C   PRO A  95     -17.789  -0.852 -31.917  1.00  1.08           C  
ATOM   1425  O   PRO A  95     -18.520   0.070 -32.319  1.00  1.08           O  
ATOM   1426  CB  PRO A  95     -18.577  -2.883 -33.155  1.00  1.08           C  
ATOM   1427  CG  PRO A  95     -19.731  -3.830 -32.930  1.00  1.08           C  
ATOM   1428  CD  PRO A  95     -20.627  -3.129 -31.923  1.00  1.08           C  
ATOM   1429  HA  PRO A  95     -17.626  -2.877 -31.180  1.00  1.08           H  
ATOM   1430 1HB  PRO A  95     -18.800  -2.085 -33.875  1.00  1.08           H  
ATOM   1431 2HB  PRO A  95     -17.670  -3.397 -33.522  1.00  1.08           H  
ATOM   1432 1HG  PRO A  95     -20.247  -4.046 -33.875  1.00  1.08           H  
ATOM   1433 2HG  PRO A  95     -19.355  -4.781 -32.541  1.00  1.08           H  
ATOM   1434 1HD  PRO A  95     -21.369  -2.496 -32.435  1.00  1.08           H  
ATOM   1435 2HD  PRO A  95     -21.077  -3.903 -31.313  1.00  1.08           H  
ATOM   1436  N   VAL A  96     -16.512  -0.680 -31.616  1.00  1.01           N  
ATOM   1437  CA  VAL A  96     -15.852   0.616 -31.672  1.00  1.01           C  
ATOM   1438  C   VAL A  96     -15.834   1.198 -33.077  1.00  1.01           C  
ATOM   1439  O   VAL A  96     -15.583   0.486 -34.050  1.00  1.01           O  
ATOM   1440  CB  VAL A  96     -14.377   0.437 -31.254  1.00  1.01           C  
ATOM   1441  CG1 VAL A  96     -13.686  -0.344 -32.285  1.00  1.01           C  
ATOM   1442  CG2 VAL A  96     -13.689   1.759 -31.060  1.00  1.01           C  
ATOM   1443  H   VAL A  96     -15.989  -1.483 -31.306  1.00  1.01           H  
ATOM   1444  HA  VAL A  96     -16.359   1.294 -31.002  1.00  1.01           H  
ATOM   1445  HB  VAL A  96     -14.333  -0.129 -30.342  1.00  1.01           H  
ATOM   1446 1HG1 VAL A  96     -12.669  -0.476 -32.010  1.00  1.01           H  
ATOM   1447 2HG1 VAL A  96     -14.159  -1.310 -32.425  1.00  1.01           H  
ATOM   1448 3HG1 VAL A  96     -13.736   0.219 -33.194  1.00  1.01           H  
ATOM   1449 1HG2 VAL A  96     -12.669   1.578 -30.767  1.00  1.01           H  
ATOM   1450 2HG2 VAL A  96     -13.690   2.334 -31.981  1.00  1.01           H  
ATOM   1451 3HG2 VAL A  96     -14.180   2.320 -30.290  1.00  1.01           H  
ATOM   1452  N   GLN A  97     -16.078   2.507 -33.180  1.00  0.93           N  
ATOM   1453  CA  GLN A  97     -15.929   3.186 -34.469  1.00  0.93           C  
ATOM   1454  C   GLN A  97     -14.968   4.367 -34.363  1.00  0.93           C  
ATOM   1455  O   GLN A  97     -15.336   5.454 -33.915  1.00  0.93           O  
ATOM   1456  CB  GLN A  97     -17.274   3.672 -35.011  1.00  0.93           C  
ATOM   1457  CG  GLN A  97     -17.163   4.504 -36.299  1.00  0.93           C  
ATOM   1458  CD  GLN A  97     -16.612   3.739 -37.500  1.00  0.93           C  
ATOM   1459  OE1 GLN A  97     -17.233   2.785 -37.994  1.00  0.93           O  
ATOM   1460  NE2 GLN A  97     -15.438   4.164 -37.988  1.00  0.93           N  
ATOM   1461  H   GLN A  97     -16.353   3.014 -32.340  1.00  0.93           H  
ATOM   1462  HA  GLN A  97     -15.504   2.487 -35.182  1.00  0.93           H  
ATOM   1463 1HB  GLN A  97     -17.919   2.814 -35.213  1.00  0.93           H  
ATOM   1464 2HB  GLN A  97     -17.772   4.287 -34.261  1.00  0.93           H  
ATOM   1465 1HG  GLN A  97     -18.158   4.871 -36.559  1.00  0.93           H  
ATOM   1466 2HG  GLN A  97     -16.501   5.352 -36.103  1.00  0.93           H  
ATOM   1467 1HE2 GLN A  97     -15.028   3.706 -38.774  1.00  0.93           H  
ATOM   1468 2HE2 GLN A  97     -14.951   4.962 -37.551  1.00  0.93           H  
ATOM   1469  N   CYS A  98     -13.756   4.201 -34.840  1.00  0.86           N  
ATOM   1470  CA  CYS A  98     -12.836   5.312 -34.684  1.00  0.86           C  
ATOM   1471  C   CYS A  98     -13.393   6.525 -35.396  1.00  0.86           C  
ATOM   1472  O   CYS A  98     -13.935   6.426 -36.511  1.00  0.86           O  
ATOM   1473  CB  CYS A  98     -11.444   4.961 -35.204  1.00  0.86           C  
ATOM   1474  SG  CYS A  98     -10.570   3.703 -34.211  1.00  0.86           S  
ATOM   1475  H   CYS A  98     -13.459   3.304 -35.224  1.00  0.86           H  
ATOM   1476  HA  CYS A  98     -12.740   5.545 -33.626  1.00  0.86           H  
ATOM   1477 1HB  CYS A  98     -11.513   4.595 -36.229  1.00  0.86           H  
ATOM   1478 2HB  CYS A  98     -10.841   5.849 -35.221  1.00  0.86           H  
ATOM   1479  HG  CYS A  98     -11.406   2.702 -34.525  1.00  0.86           H  
ATOM   1480  N   GLY A  99     -13.268   7.681 -34.740  1.00  0.81           N  
ATOM   1481  CA  GLY A  99     -13.737   8.958 -35.257  1.00  0.81           C  
ATOM   1482  C   GLY A  99     -15.064   9.433 -34.631  1.00  0.81           C  
ATOM   1483  O   GLY A  99     -15.405  10.614 -34.769  1.00  0.81           O  
ATOM   1484  H   GLY A  99     -12.838   7.671 -33.817  1.00  0.81           H  
ATOM   1485 1HA  GLY A  99     -12.968   9.711 -35.071  1.00  0.81           H  
ATOM   1486 2HA  GLY A  99     -13.845   8.883 -36.331  1.00  0.81           H  
ATOM   1487  N   GLU A 100     -15.788   8.559 -33.919  1.00  0.77           N  
ATOM   1488  CA  GLU A 100     -17.048   8.998 -33.284  1.00  0.77           C  
ATOM   1489  C   GLU A 100     -16.970   9.128 -31.754  1.00  0.77           C  
ATOM   1490  O   GLU A 100     -16.309   8.339 -31.092  1.00  0.77           O  
ATOM   1491  CB  GLU A 100     -18.190   8.032 -33.646  1.00  0.77           C  
ATOM   1492  CG  GLU A 100     -18.571   8.019 -35.134  1.00  0.77           C  
ATOM   1493  CD  GLU A 100     -19.743   7.107 -35.472  1.00  0.77           C  
ATOM   1494  OE1 GLU A 100     -20.261   6.459 -34.596  1.00  0.77           O  
ATOM   1495  OE2 GLU A 100     -20.105   7.063 -36.627  1.00  0.77           O  
ATOM   1496  H   GLU A 100     -15.491   7.585 -33.850  1.00  0.77           H  
ATOM   1497  HA  GLU A 100     -17.305   9.977 -33.679  1.00  0.77           H  
ATOM   1498 1HB  GLU A 100     -17.904   7.016 -33.375  1.00  0.77           H  
ATOM   1499 2HB  GLU A 100     -19.077   8.289 -33.065  1.00  0.77           H  
ATOM   1500 1HG  GLU A 100     -18.819   9.037 -35.441  1.00  0.77           H  
ATOM   1501 2HG  GLU A 100     -17.699   7.704 -35.706  1.00  0.77           H  
ATOM   1502  N   ILE A 101     -17.691  10.106 -31.201  1.00  0.74           N  
ATOM   1503  CA  ILE A 101     -17.821  10.303 -29.749  1.00  0.74           C  
ATOM   1504  C   ILE A 101     -19.091   9.718 -29.170  1.00  0.74           C  
ATOM   1505  O   ILE A 101     -20.204  10.189 -29.450  1.00  0.74           O  
ATOM   1506  CB  ILE A 101     -17.770  11.793 -29.373  1.00  0.74           C  
ATOM   1507  CG1 ILE A 101     -16.487  12.396 -29.774  1.00  0.74           C  
ATOM   1508  CG2 ILE A 101     -17.983  11.961 -27.934  1.00  0.74           C  
ATOM   1509  CD1 ILE A 101     -15.328  11.729 -29.034  1.00  0.74           C  
ATOM   1510  H   ILE A 101     -18.194  10.731 -31.817  1.00  0.74           H  
ATOM   1511  HA  ILE A 101     -16.976   9.806 -29.262  1.00  0.74           H  
ATOM   1512  HB  ILE A 101     -18.549  12.322 -29.915  1.00  0.74           H  
ATOM   1513 1HG1 ILE A 101     -16.345  12.283 -30.841  1.00  0.74           H  
ATOM   1514 2HG1 ILE A 101     -16.492  13.458 -29.534  1.00  0.74           H  
ATOM   1515 1HG2 ILE A 101     -17.974  13.009 -27.675  1.00  0.74           H  
ATOM   1516 2HG2 ILE A 101     -18.922  11.528 -27.692  1.00  0.74           H  
ATOM   1517 3HG2 ILE A 101     -17.207  11.453 -27.417  1.00  0.74           H  
ATOM   1518 1HD1 ILE A 101     -14.406  12.179 -29.326  1.00  0.74           H  
ATOM   1519 2HD1 ILE A 101     -15.449  11.852 -27.968  1.00  0.74           H  
ATOM   1520 3HD1 ILE A 101     -15.292  10.662 -29.264  1.00  0.74           H  
ATOM   1521  N   THR A 102     -18.921   8.722 -28.309  1.00  0.72           N  
ATOM   1522  CA  THR A 102     -20.068   8.030 -27.745  1.00  0.72           C  
ATOM   1523  C   THR A 102     -19.973   7.938 -26.226  1.00  0.72           C  
ATOM   1524  O   THR A 102     -18.865   7.915 -25.696  1.00  0.72           O  
ATOM   1525  CB  THR A 102     -20.106   6.598 -28.314  1.00  0.72           C  
ATOM   1526  OG1 THR A 102     -18.970   5.860 -27.845  1.00  0.72           O  
ATOM   1527  CG2 THR A 102     -20.040   6.637 -29.842  1.00  0.72           C  
ATOM   1528  H   THR A 102     -17.988   8.408 -28.109  1.00  0.72           H  
ATOM   1529  HA  THR A 102     -20.959   8.567 -28.050  1.00  0.72           H  
ATOM   1530  HB  THR A 102     -21.019   6.094 -28.005  1.00  0.72           H  
ATOM   1531  HG1 THR A 102     -18.868   5.064 -28.398  1.00  0.72           H  
ATOM   1532 1HG2 THR A 102     -20.062   5.618 -30.230  1.00  0.72           H  
ATOM   1533 2HG2 THR A 102     -20.890   7.193 -30.234  1.00  0.72           H  
ATOM   1534 3HG2 THR A 102     -19.114   7.110 -30.154  1.00  0.72           H  
ATOM   1535  N   PRO A 103     -21.116   7.807 -25.501  1.00  0.71           N  
ATOM   1536  CA  PRO A 103     -21.203   7.503 -24.087  1.00  0.71           C  
ATOM   1537  C   PRO A 103     -20.383   6.307 -23.680  1.00  0.71           C  
ATOM   1538  O   PRO A 103     -19.847   6.224 -22.581  1.00  0.71           O  
ATOM   1539  CB  PRO A 103     -22.697   7.230 -23.894  1.00  0.71           C  
ATOM   1540  CG  PRO A 103     -23.374   8.017 -24.970  1.00  0.71           C  
ATOM   1541  CD  PRO A 103     -22.438   7.979 -26.152  1.00  0.71           C  
ATOM   1542  HA  PRO A 103     -20.883   8.408 -23.516  1.00  0.71           H  
ATOM   1543 1HB  PRO A 103     -22.861   6.132 -24.027  1.00  0.71           H  
ATOM   1544 2HB  PRO A 103     -23.033   7.477 -22.893  1.00  0.71           H  
ATOM   1545 1HG  PRO A 103     -24.361   7.612 -25.191  1.00  0.71           H  
ATOM   1546 2HG  PRO A 103     -23.553   9.027 -24.586  1.00  0.71           H  
ATOM   1547 1HD  PRO A 103     -22.686   7.126 -26.802  1.00  0.71           H  
ATOM   1548 2HD  PRO A 103     -22.515   8.937 -26.665  1.00  0.71           H  
ATOM   1549  N   GLN A 104     -20.268   5.362 -24.606  1.00  0.70           N  
ATOM   1550  CA  GLN A 104     -19.543   4.140 -24.346  1.00  0.70           C  
ATOM   1551  C   GLN A 104     -18.050   4.412 -24.396  1.00  0.70           C  
ATOM   1552  O   GLN A 104     -17.282   3.899 -23.579  1.00  0.70           O  
ATOM   1553  CB  GLN A 104     -19.955   3.097 -25.373  1.00  0.70           C  
ATOM   1554  CG  GLN A 104     -21.441   2.691 -25.278  1.00  0.70           C  
ATOM   1555  CD  GLN A 104     -21.836   2.086 -23.913  1.00  0.70           C  
ATOM   1556  OE1 GLN A 104     -21.158   1.226 -23.360  1.00  0.70           O  
ATOM   1557  NE2 GLN A 104     -22.973   2.544 -23.372  1.00  0.70           N  
ATOM   1558  H   GLN A 104     -20.715   5.471 -25.508  1.00  0.70           H  
ATOM   1559  HA  GLN A 104     -19.798   3.781 -23.351  1.00  0.70           H  
ATOM   1560 1HB  GLN A 104     -19.773   3.483 -26.367  1.00  0.70           H  
ATOM   1561 2HB  GLN A 104     -19.354   2.218 -25.266  1.00  0.70           H  
ATOM   1562 1HG  GLN A 104     -22.056   3.580 -25.448  1.00  0.70           H  
ATOM   1563 2HG  GLN A 104     -21.632   1.951 -26.052  1.00  0.70           H  
ATOM   1564 1HE2 GLN A 104     -23.291   2.187 -22.491  1.00  0.70           H  
ATOM   1565 2HE2 GLN A 104     -23.512   3.240 -23.849  1.00  0.70           H  
ATOM   1566  N   ALA A 105     -17.619   5.280 -25.327  1.00  0.70           N  
ATOM   1567  CA  ALA A 105     -16.215   5.658 -25.395  1.00  0.70           C  
ATOM   1568  C   ALA A 105     -15.822   6.316 -24.085  1.00  0.70           C  
ATOM   1569  O   ALA A 105     -14.746   6.074 -23.536  1.00  0.70           O  
ATOM   1570  CB  ALA A 105     -15.980   6.612 -26.551  1.00  0.70           C  
ATOM   1571  H   ALA A 105     -18.266   5.679 -26.008  1.00  0.70           H  
ATOM   1572  HA  ALA A 105     -15.622   4.753 -25.537  1.00  0.70           H  
ATOM   1573 1HB  ALA A 105     -14.937   6.883 -26.603  1.00  0.70           H  
ATOM   1574 2HB  ALA A 105     -16.282   6.157 -27.454  1.00  0.70           H  
ATOM   1575 3HB  ALA A 105     -16.563   7.508 -26.413  1.00  0.70           H  
ATOM   1576  N   GLY A 106     -16.729   7.149 -23.572  1.00  0.70           N  
ATOM   1577  CA  GLY A 106     -16.537   7.870 -22.329  1.00  0.70           C  
ATOM   1578  C   GLY A 106     -16.365   6.936 -21.162  1.00  0.70           C  
ATOM   1579  O   GLY A 106     -15.373   6.985 -20.434  1.00  0.70           O  
ATOM   1580  H   GLY A 106     -17.594   7.306 -24.104  1.00  0.70           H  
ATOM   1581 1HA  GLY A 106     -15.673   8.537 -22.414  1.00  0.70           H  
ATOM   1582 2HA  GLY A 106     -17.404   8.484 -22.150  1.00  0.70           H  
ATOM   1583  N   LEU A 107     -17.338   6.052 -20.996  1.00  0.69           N  
ATOM   1584  CA  LEU A 107     -17.313   5.107 -19.906  1.00  0.69           C  
ATOM   1585  C   LEU A 107     -16.039   4.278 -19.966  1.00  0.69           C  
ATOM   1586  O   LEU A 107     -15.324   4.153 -18.972  1.00  0.69           O  
ATOM   1587  CB  LEU A 107     -18.565   4.231 -19.974  1.00  0.69           C  
ATOM   1588  CG  LEU A 107     -18.671   3.158 -18.926  1.00  0.69           C  
ATOM   1589  CD1 LEU A 107     -18.687   3.798 -17.547  1.00  0.69           C  
ATOM   1590  CD2 LEU A 107     -19.936   2.341 -19.165  1.00  0.69           C  
ATOM   1591  H   LEU A 107     -18.134   6.050 -21.635  1.00  0.69           H  
ATOM   1592  HA  LEU A 107     -17.320   5.657 -18.970  1.00  0.69           H  
ATOM   1593 1HB  LEU A 107     -19.445   4.868 -19.897  1.00  0.69           H  
ATOM   1594 2HB  LEU A 107     -18.587   3.745 -20.954  1.00  0.69           H  
ATOM   1595  HG  LEU A 107     -17.814   2.520 -18.999  1.00  0.69           H  
ATOM   1596 1HD1 LEU A 107     -18.752   3.019 -16.785  1.00  0.69           H  
ATOM   1597 2HD1 LEU A 107     -17.771   4.368 -17.403  1.00  0.69           H  
ATOM   1598 3HD1 LEU A 107     -19.550   4.462 -17.463  1.00  0.69           H  
ATOM   1599 1HD2 LEU A 107     -20.013   1.555 -18.411  1.00  0.69           H  
ATOM   1600 2HD2 LEU A 107     -20.807   2.995 -19.099  1.00  0.69           H  
ATOM   1601 3HD2 LEU A 107     -19.894   1.889 -20.159  1.00  0.69           H  
ATOM   1602  N   SER A 108     -15.723   3.750 -21.147  1.00  0.69           N  
ATOM   1603  CA  SER A 108     -14.527   2.944 -21.320  1.00  0.69           C  
ATOM   1604  C   SER A 108     -13.247   3.713 -21.040  1.00  0.69           C  
ATOM   1605  O   SER A 108     -12.314   3.151 -20.465  1.00  0.69           O  
ATOM   1606  CB  SER A 108     -14.486   2.353 -22.688  1.00  0.69           C  
ATOM   1607  OG  SER A 108     -15.481   1.416 -22.837  1.00  0.69           O  
ATOM   1608  H   SER A 108     -16.331   3.894 -21.953  1.00  0.69           H  
ATOM   1609  HA  SER A 108     -14.586   2.118 -20.616  1.00  0.69           H  
ATOM   1610 1HB  SER A 108     -14.635   3.142 -23.403  1.00  0.69           H  
ATOM   1611 2HB  SER A 108     -13.520   1.907 -22.867  1.00  0.69           H  
ATOM   1612  HG  SER A 108     -16.317   1.916 -22.803  1.00  0.69           H  
ATOM   1613  N   THR A 109     -13.185   4.996 -21.421  1.00  0.68           N  
ATOM   1614  CA  THR A 109     -12.003   5.811 -21.154  1.00  0.68           C  
ATOM   1615  C   THR A 109     -11.742   5.825 -19.662  1.00  0.68           C  
ATOM   1616  O   THR A 109     -10.609   5.634 -19.196  1.00  0.68           O  
ATOM   1617  CB  THR A 109     -12.217   7.277 -21.582  1.00  0.68           C  
ATOM   1618  OG1 THR A 109     -12.449   7.353 -22.983  1.00  0.68           O  
ATOM   1619  CG2 THR A 109     -11.023   8.116 -21.204  1.00  0.68           C  
ATOM   1620  H   THR A 109     -13.962   5.416 -21.930  1.00  0.68           H  
ATOM   1621  HA  THR A 109     -11.141   5.382 -21.669  1.00  0.68           H  
ATOM   1622  HB  THR A 109     -13.084   7.673 -21.071  1.00  0.68           H  
ATOM   1623  HG1 THR A 109     -13.257   6.836 -23.201  1.00  0.68           H  
ATOM   1624 1HG2 THR A 109     -11.212   9.133 -21.496  1.00  0.68           H  
ATOM   1625 2HG2 THR A 109     -10.872   8.070 -20.126  1.00  0.68           H  
ATOM   1626 3HG2 THR A 109     -10.140   7.747 -21.707  1.00  0.68           H  
ATOM   1627  N   VAL A 110     -12.813   6.046 -18.907  1.00  0.67           N  
ATOM   1628  CA  VAL A 110     -12.736   6.115 -17.469  1.00  0.67           C  
ATOM   1629  C   VAL A 110     -12.415   4.765 -16.851  1.00  0.67           C  
ATOM   1630  O   VAL A 110     -11.561   4.672 -15.970  1.00  0.67           O  
ATOM   1631  CB  VAL A 110     -14.035   6.693 -16.921  1.00  0.67           C  
ATOM   1632  CG1 VAL A 110     -14.035   6.623 -15.399  1.00  0.67           C  
ATOM   1633  CG2 VAL A 110     -14.152   8.113 -17.464  1.00  0.67           C  
ATOM   1634  H   VAL A 110     -13.716   6.192 -19.371  1.00  0.67           H  
ATOM   1635  HA  VAL A 110     -11.934   6.802 -17.214  1.00  0.67           H  
ATOM   1636  HB  VAL A 110     -14.887   6.105 -17.275  1.00  0.67           H  
ATOM   1637 1HG1 VAL A 110     -14.961   7.041 -15.011  1.00  0.67           H  
ATOM   1638 2HG1 VAL A 110     -13.951   5.582 -15.089  1.00  0.67           H  
ATOM   1639 3HG1 VAL A 110     -13.192   7.173 -15.004  1.00  0.67           H  
ATOM   1640 1HG2 VAL A 110     -15.057   8.574 -17.128  1.00  0.67           H  
ATOM   1641 2HG2 VAL A 110     -13.311   8.701 -17.146  1.00  0.67           H  
ATOM   1642 3HG2 VAL A 110     -14.156   8.062 -18.542  1.00  0.67           H  
ATOM   1643  N   GLN A 111     -13.069   3.706 -17.327  1.00  0.67           N  
ATOM   1644  CA  GLN A 111     -12.821   2.359 -16.824  1.00  0.67           C  
ATOM   1645  C   GLN A 111     -11.370   1.933 -17.107  1.00  0.67           C  
ATOM   1646  O   GLN A 111     -10.737   1.254 -16.292  1.00  0.67           O  
ATOM   1647  CB  GLN A 111     -13.803   1.365 -17.477  1.00  0.67           C  
ATOM   1648  CG  GLN A 111     -15.305   1.512 -17.029  1.00  0.67           C  
ATOM   1649  CD  GLN A 111     -16.327   0.612 -17.844  1.00  0.67           C  
ATOM   1650  OE1 GLN A 111     -16.274   0.489 -19.092  1.00  0.67           O  
ATOM   1651  NE2 GLN A 111     -17.261   0.006 -17.114  1.00  0.67           N  
ATOM   1652  H   GLN A 111     -13.774   3.843 -18.050  1.00  0.67           H  
ATOM   1653  HA  GLN A 111     -12.977   2.355 -15.747  1.00  0.67           H  
ATOM   1654 1HB  GLN A 111     -13.754   1.494 -18.547  1.00  0.67           H  
ATOM   1655 2HB  GLN A 111     -13.485   0.351 -17.249  1.00  0.67           H  
ATOM   1656 1HG  GLN A 111     -15.367   1.222 -15.981  1.00  0.67           H  
ATOM   1657 2HG  GLN A 111     -15.604   2.549 -17.133  1.00  0.67           H  
ATOM   1658 1HE2 GLN A 111     -17.954  -0.570 -17.552  1.00  0.67           H  
ATOM   1659 2HE2 GLN A 111     -17.277   0.130 -16.118  1.00  0.67           H  
ATOM   1660  N   SER A 112     -10.833   2.347 -18.262  1.00  0.66           N  
ATOM   1661  CA  SER A 112      -9.470   2.017 -18.658  1.00  0.66           C  
ATOM   1662  C   SER A 112      -8.471   2.726 -17.760  1.00  0.66           C  
ATOM   1663  O   SER A 112      -7.544   2.107 -17.225  1.00  0.66           O  
ATOM   1664  CB  SER A 112      -9.246   2.466 -20.090  1.00  0.66           C  
ATOM   1665  OG  SER A 112     -10.102   1.789 -20.954  1.00  0.66           O  
ATOM   1666  H   SER A 112     -11.400   2.884 -18.912  1.00  0.66           H  
ATOM   1667  HA  SER A 112      -9.320   0.946 -18.575  1.00  0.66           H  
ATOM   1668 1HB  SER A 112      -9.414   3.536 -20.176  1.00  0.66           H  
ATOM   1669 2HB  SER A 112      -8.214   2.277 -20.373  1.00  0.66           H  
ATOM   1670  HG  SER A 112     -10.990   2.152 -20.769  1.00  0.66           H  
ATOM   1671  N   ALA A 113      -8.676   4.036 -17.563  1.00  0.66           N  
ATOM   1672  CA  ALA A 113      -7.795   4.800 -16.701  1.00  0.66           C  
ATOM   1673  C   ALA A 113      -7.893   4.305 -15.271  1.00  0.66           C  
ATOM   1674  O   ALA A 113      -6.879   4.115 -14.606  1.00  0.66           O  
ATOM   1675  CB  ALA A 113      -8.149   6.270 -16.759  1.00  0.66           C  
ATOM   1676  H   ALA A 113      -9.447   4.512 -18.036  1.00  0.66           H  
ATOM   1677  HA  ALA A 113      -6.772   4.659 -17.041  1.00  0.66           H  
ATOM   1678 1HB  ALA A 113      -7.480   6.828 -16.115  1.00  0.66           H  
ATOM   1679 2HB  ALA A 113      -8.063   6.630 -17.785  1.00  0.66           H  
ATOM   1680 3HB  ALA A 113      -9.172   6.393 -16.419  1.00  0.66           H  
ATOM   1681  N   THR A 114      -9.111   4.020 -14.815  1.00  0.66           N  
ATOM   1682  CA  THR A 114      -9.318   3.575 -13.454  1.00  0.66           C  
ATOM   1683  C   THR A 114      -8.585   2.286 -13.203  1.00  0.66           C  
ATOM   1684  O   THR A 114      -7.841   2.168 -12.229  1.00  0.66           O  
ATOM   1685  CB  THR A 114     -10.814   3.342 -13.171  1.00  0.66           C  
ATOM   1686  OG1 THR A 114     -11.533   4.574 -13.324  1.00  0.66           O  
ATOM   1687  CG2 THR A 114     -11.007   2.774 -11.765  1.00  0.66           C  
ATOM   1688  H   THR A 114      -9.926   4.166 -15.404  1.00  0.66           H  
ATOM   1689  HA  THR A 114      -8.931   4.328 -12.775  1.00  0.66           H  
ATOM   1690  HB  THR A 114     -11.202   2.627 -13.894  1.00  0.66           H  
ATOM   1691  HG1 THR A 114     -11.430   4.864 -14.256  1.00  0.66           H  
ATOM   1692 1HG2 THR A 114     -12.066   2.603 -11.586  1.00  0.66           H  
ATOM   1693 2HG2 THR A 114     -10.467   1.832 -11.682  1.00  0.66           H  
ATOM   1694 3HG2 THR A 114     -10.631   3.462 -11.037  1.00  0.66           H  
ATOM   1695  N   ALA A 115      -8.756   1.317 -14.103  1.00  0.67           N  
ATOM   1696  CA  ALA A 115      -8.105   0.037 -13.945  1.00  0.67           C  
ATOM   1697  C   ALA A 115      -6.596   0.190 -13.919  1.00  0.67           C  
ATOM   1698  O   ALA A 115      -5.917  -0.434 -13.098  1.00  0.67           O  
ATOM   1699  CB  ALA A 115      -8.526  -0.882 -15.077  1.00  0.67           C  
ATOM   1700  H   ALA A 115      -9.374   1.459 -14.904  1.00  0.67           H  
ATOM   1701  HA  ALA A 115      -8.420  -0.393 -12.994  1.00  0.67           H  
ATOM   1702 1HB  ALA A 115      -8.062  -1.856 -14.958  1.00  0.67           H  
ATOM   1703 2HB  ALA A 115      -9.610  -0.993 -15.072  1.00  0.67           H  
ATOM   1704 3HB  ALA A 115      -8.218  -0.437 -16.025  1.00  0.67           H  
ATOM   1705  N   ALA A 116      -6.061   1.054 -14.778  1.00  0.68           N  
ATOM   1706  CA  ALA A 116      -4.626   1.259 -14.814  1.00  0.68           C  
ATOM   1707  C   ALA A 116      -4.098   1.866 -13.504  1.00  0.68           C  
ATOM   1708  O   ALA A 116      -3.061   1.445 -12.970  1.00  0.68           O  
ATOM   1709  CB  ALA A 116      -4.305   2.143 -15.994  1.00  0.68           C  
ATOM   1710  H   ALA A 116      -6.650   1.553 -15.449  1.00  0.68           H  
ATOM   1711  HA  ALA A 116      -4.155   0.290 -14.948  1.00  0.68           H  
ATOM   1712 1HB  ALA A 116      -3.262   2.269 -16.047  1.00  0.68           H  
ATOM   1713 2HB  ALA A 116      -4.669   1.682 -16.911  1.00  0.68           H  
ATOM   1714 3HB  ALA A 116      -4.787   3.108 -15.864  1.00  0.68           H  
ATOM   1715  N   ILE A 117      -4.813   2.858 -12.979  1.00  0.71           N  
ATOM   1716  CA  ILE A 117      -4.441   3.524 -11.726  1.00  0.71           C  
ATOM   1717  C   ILE A 117      -4.525   2.548 -10.557  1.00  0.71           C  
ATOM   1718  O   ILE A 117      -3.619   2.494  -9.715  1.00  0.71           O  
ATOM   1719  CB  ILE A 117      -5.401   4.685 -11.458  1.00  0.71           C  
ATOM   1720  CG1 ILE A 117      -5.234   5.776 -12.496  1.00  0.71           C  
ATOM   1721  CG2 ILE A 117      -5.110   5.267 -10.046  1.00  0.71           C  
ATOM   1722  CD1 ILE A 117      -6.372   6.763 -12.493  1.00  0.71           C  
ATOM   1723  H   ILE A 117      -5.647   3.172 -13.475  1.00  0.71           H  
ATOM   1724  HA  ILE A 117      -3.425   3.893 -11.799  1.00  0.71           H  
ATOM   1725  HB  ILE A 117      -6.417   4.322 -11.534  1.00  0.71           H  
ATOM   1726 1HG1 ILE A 117      -4.345   6.300 -12.276  1.00  0.71           H  
ATOM   1727 2HG1 ILE A 117      -5.134   5.338 -13.481  1.00  0.71           H  
ATOM   1728 1HG2 ILE A 117      -5.787   6.095  -9.836  1.00  0.71           H  
ATOM   1729 2HG2 ILE A 117      -5.250   4.491  -9.293  1.00  0.71           H  
ATOM   1730 3HG2 ILE A 117      -4.082   5.629 -10.008  1.00  0.71           H  
ATOM   1731 1HD1 ILE A 117      -6.202   7.538 -13.231  1.00  0.71           H  
ATOM   1732 2HD1 ILE A 117      -7.292   6.238 -12.731  1.00  0.71           H  
ATOM   1733 3HD1 ILE A 117      -6.458   7.205 -11.522  1.00  0.71           H  
ATOM   1734  N   ARG A 118      -5.613   1.784 -10.493  1.00  0.76           N  
ATOM   1735  CA  ARG A 118      -5.812   0.813  -9.430  1.00  0.76           C  
ATOM   1736  C   ARG A 118      -4.738  -0.277  -9.486  1.00  0.76           C  
ATOM   1737  O   ARG A 118      -4.265  -0.745  -8.445  1.00  0.76           O  
ATOM   1738  CB  ARG A 118      -7.207   0.220  -9.531  1.00  0.76           C  
ATOM   1739  CG  ARG A 118      -8.355   1.225  -9.229  1.00  0.76           C  
ATOM   1740  CD  ARG A 118      -8.521   1.493  -7.761  1.00  0.76           C  
ATOM   1741  NE  ARG A 118      -9.600   2.453  -7.481  1.00  0.76           N  
ATOM   1742  CZ  ARG A 118     -10.902   2.163  -7.428  1.00  0.76           C  
ATOM   1743  NH1 ARG A 118     -11.348   0.945  -7.662  1.00  0.76           N  
ATOM   1744  NH2 ARG A 118     -11.717   3.140  -7.134  1.00  0.76           N  
ATOM   1745  H   ARG A 118      -6.334   1.877 -11.209  1.00  0.76           H  
ATOM   1746  HA  ARG A 118      -5.733   1.329  -8.474  1.00  0.76           H  
ATOM   1747 1HB  ARG A 118      -7.355  -0.152 -10.547  1.00  0.76           H  
ATOM   1748 2HB  ARG A 118      -7.303  -0.624  -8.851  1.00  0.76           H  
ATOM   1749 1HG  ARG A 118      -8.136   2.175  -9.715  1.00  0.76           H  
ATOM   1750 2HG  ARG A 118      -9.290   0.828  -9.623  1.00  0.76           H  
ATOM   1751 1HD  ARG A 118      -8.747   0.565  -7.244  1.00  0.76           H  
ATOM   1752 2HD  ARG A 118      -7.591   1.911  -7.367  1.00  0.76           H  
ATOM   1753  HE  ARG A 118      -9.361   3.436  -7.265  1.00  0.76           H  
ATOM   1754 1HH1 ARG A 118     -10.700   0.204  -7.886  1.00  0.76           H  
ATOM   1755 2HH1 ARG A 118     -12.338   0.754  -7.615  1.00  0.76           H  
ATOM   1756 1HH2 ARG A 118     -11.296   4.063  -6.945  1.00  0.76           H  
ATOM   1757 2HH2 ARG A 118     -12.711   2.991  -7.076  1.00  0.76           H  
ATOM   1758  N   ALA A 119      -4.326  -0.669 -10.699  1.00  0.82           N  
ATOM   1759  CA  ALA A 119      -3.265  -1.661 -10.868  1.00  0.82           C  
ATOM   1760  C   ALA A 119      -1.979  -1.166 -10.229  1.00  0.82           C  
ATOM   1761  O   ALA A 119      -1.201  -1.934  -9.643  1.00  0.82           O  
ATOM   1762  CB  ALA A 119      -3.043  -1.929 -12.344  1.00  0.82           C  
ATOM   1763  H   ALA A 119      -4.772  -0.295 -11.537  1.00  0.82           H  
ATOM   1764  HA  ALA A 119      -3.572  -2.584 -10.374  1.00  0.82           H  
ATOM   1765 1HB  ALA A 119      -2.274  -2.679 -12.477  1.00  0.82           H  
ATOM   1766 2HB  ALA A 119      -3.980  -2.282 -12.766  1.00  0.82           H  
ATOM   1767 3HB  ALA A 119      -2.744  -1.015 -12.841  1.00  0.82           H  
ATOM   1768  N   CYS A 120      -1.732   0.138 -10.325  1.00  0.88           N  
ATOM   1769  CA  CYS A 120      -0.531   0.681  -9.724  1.00  0.88           C  
ATOM   1770  C   CYS A 120      -0.625   0.649  -8.217  1.00  0.88           C  
ATOM   1771  O   CYS A 120       0.267   0.153  -7.526  1.00  0.88           O  
ATOM   1772  CB  CYS A 120      -0.372   2.108 -10.125  1.00  0.88           C  
ATOM   1773  SG  CYS A 120      -0.137   2.285 -11.781  1.00  0.88           S  
ATOM   1774  H   CYS A 120      -2.363   0.743 -10.858  1.00  0.88           H  
ATOM   1775  HA  CYS A 120       0.319   0.103 -10.040  1.00  0.88           H  
ATOM   1776 1HB  CYS A 120      -1.229   2.676  -9.840  1.00  0.88           H  
ATOM   1777 2HB  CYS A 120       0.497   2.517  -9.615  1.00  0.88           H  
ATOM   1778  HG  CYS A 120      -1.379   1.877 -12.156  1.00  0.88           H  
ATOM   1779  N   GLU A 121      -1.759   1.117  -7.703  1.00  0.95           N  
ATOM   1780  CA  GLU A 121      -1.991   1.173  -6.264  1.00  0.95           C  
ATOM   1781  C   GLU A 121      -1.917  -0.218  -5.626  1.00  0.95           C  
ATOM   1782  O   GLU A 121      -1.437  -0.378  -4.502  1.00  0.95           O  
ATOM   1783  CB  GLU A 121      -3.330   1.846  -5.963  1.00  0.95           C  
ATOM   1784  CG  GLU A 121      -3.576   2.079  -4.490  1.00  0.95           C  
ATOM   1785  CD  GLU A 121      -4.810   2.867  -4.220  1.00  0.95           C  
ATOM   1786  OE1 GLU A 121      -5.863   2.473  -4.654  1.00  0.95           O  
ATOM   1787  OE2 GLU A 121      -4.701   3.877  -3.565  1.00  0.95           O  
ATOM   1788  H   GLU A 121      -2.469   1.482  -8.341  1.00  0.95           H  
ATOM   1789  HA  GLU A 121      -1.207   1.785  -5.820  1.00  0.95           H  
ATOM   1790 1HB  GLU A 121      -3.383   2.808  -6.480  1.00  0.95           H  
ATOM   1791 2HB  GLU A 121      -4.139   1.224  -6.348  1.00  0.95           H  
ATOM   1792 1HG  GLU A 121      -3.657   1.111  -3.994  1.00  0.95           H  
ATOM   1793 2HG  GLU A 121      -2.717   2.601  -4.071  1.00  0.95           H  
ATOM   1794  N   SER A 122      -2.364  -1.225  -6.381  1.00  1.00           N  
ATOM   1795  CA  SER A 122      -2.420  -2.612  -5.958  1.00  1.00           C  
ATOM   1796  C   SER A 122      -1.069  -3.338  -6.064  1.00  1.00           C  
ATOM   1797  O   SER A 122      -0.955  -4.493  -5.648  1.00  1.00           O  
ATOM   1798  CB  SER A 122      -3.422  -3.348  -6.823  1.00  1.00           C  
ATOM   1799  OG  SER A 122      -4.703  -2.802  -6.680  1.00  1.00           O  
ATOM   1800  H   SER A 122      -2.764  -0.998  -7.290  1.00  1.00           H  
ATOM   1801  HA  SER A 122      -2.745  -2.638  -4.919  1.00  1.00           H  
ATOM   1802 1HB  SER A 122      -3.111  -3.288  -7.868  1.00  1.00           H  
ATOM   1803 2HB  SER A 122      -3.437  -4.399  -6.544  1.00  1.00           H  
ATOM   1804  HG  SER A 122      -4.659  -1.927  -7.133  1.00  1.00           H  
ATOM   1805  N   GLY A 123      -0.060  -2.686  -6.651  1.00  1.03           N  
ATOM   1806  CA  GLY A 123       1.264  -3.277  -6.826  1.00  1.03           C  
ATOM   1807  C   GLY A 123       1.466  -4.142  -8.084  1.00  1.03           C  
ATOM   1808  O   GLY A 123       2.513  -4.800  -8.199  1.00  1.03           O  
ATOM   1809  H   GLY A 123      -0.184  -1.724  -6.966  1.00  1.03           H  
ATOM   1810 1HA  GLY A 123       1.990  -2.465  -6.847  1.00  1.03           H  
ATOM   1811 2HA  GLY A 123       1.500  -3.870  -5.945  1.00  1.03           H  
ATOM   1812  N   GLU A 124       0.491  -4.159  -9.015  1.00  1.04           N  
ATOM   1813  CA  GLU A 124       0.615  -4.962 -10.238  1.00  1.04           C  
ATOM   1814  C   GLU A 124       1.595  -4.300 -11.190  1.00  1.04           C  
ATOM   1815  O   GLU A 124       2.425  -4.961 -11.818  1.00  1.04           O  
ATOM   1816  CB  GLU A 124      -0.719  -5.148 -10.953  1.00  1.04           C  
ATOM   1817  CG  GLU A 124      -0.597  -6.023 -12.202  1.00  1.04           C  
ATOM   1818  CD  GLU A 124      -1.892  -6.280 -12.913  1.00  1.04           C  
ATOM   1819  OE1 GLU A 124      -2.913  -5.843 -12.444  1.00  1.04           O  
ATOM   1820  OE2 GLU A 124      -1.862  -6.924 -13.950  1.00  1.04           O  
ATOM   1821  H   GLU A 124      -0.329  -3.564  -8.903  1.00  1.04           H  
ATOM   1822  HA  GLU A 124       1.005  -5.944  -9.974  1.00  1.04           H  
ATOM   1823 1HB  GLU A 124      -1.442  -5.600 -10.275  1.00  1.04           H  
ATOM   1824 2HB  GLU A 124      -1.102  -4.182 -11.245  1.00  1.04           H  
ATOM   1825 1HG  GLU A 124       0.089  -5.538 -12.893  1.00  1.04           H  
ATOM   1826 2HG  GLU A 124      -0.156  -6.975 -11.913  1.00  1.04           H  
ATOM   1827  N   VAL A 125       1.471  -2.987 -11.293  1.00  1.01           N  
ATOM   1828  CA  VAL A 125       2.344  -2.168 -12.122  1.00  1.01           C  
ATOM   1829  C   VAL A 125       2.864  -1.050 -11.221  1.00  1.01           C  
ATOM   1830  O   VAL A 125       2.445  -0.953 -10.071  1.00  1.01           O  
ATOM   1831  CB  VAL A 125       1.624  -1.582 -13.343  1.00  1.01           C  
ATOM   1832  CG1 VAL A 125       1.069  -2.655 -14.263  1.00  1.01           C  
ATOM   1833  CG2 VAL A 125       0.611  -0.771 -12.847  1.00  1.01           C  
ATOM   1834  H   VAL A 125       0.730  -2.544 -10.750  1.00  1.01           H  
ATOM   1835  HA  VAL A 125       3.178  -2.770 -12.456  1.00  1.01           H  
ATOM   1836  HB  VAL A 125       2.330  -0.984 -13.922  1.00  1.01           H  
ATOM   1837 1HG1 VAL A 125       0.570  -2.187 -15.112  1.00  1.01           H  
ATOM   1838 2HG1 VAL A 125       1.888  -3.277 -14.624  1.00  1.01           H  
ATOM   1839 3HG1 VAL A 125       0.355  -3.269 -13.720  1.00  1.01           H  
ATOM   1840 1HG2 VAL A 125       0.090  -0.281 -13.618  1.00  1.01           H  
ATOM   1841 2HG2 VAL A 125      -0.070  -1.371 -12.269  1.00  1.01           H  
ATOM   1842 3HG2 VAL A 125       1.094  -0.061 -12.228  1.00  1.01           H  
ATOM   1843  N   ASP A 126       3.811  -0.250 -11.697  1.00  0.96           N  
ATOM   1844  CA  ASP A 126       4.348   0.823 -10.881  1.00  0.96           C  
ATOM   1845  C   ASP A 126       3.685   2.200 -11.178  1.00  0.96           C  
ATOM   1846  O   ASP A 126       3.400   2.972 -10.260  1.00  0.96           O  
ATOM   1847  CB  ASP A 126       5.868   0.859 -11.110  1.00  0.96           C  
ATOM   1848  CG  ASP A 126       6.577  -0.468 -10.686  1.00  0.96           C  
ATOM   1849  OD1 ASP A 126       6.379  -0.896  -9.558  1.00  0.96           O  
ATOM   1850  OD2 ASP A 126       7.308  -1.068 -11.510  1.00  0.96           O  
ATOM   1851  H   ASP A 126       4.150  -0.346 -12.641  1.00  0.96           H  
ATOM   1852  HA  ASP A 126       4.167   0.589  -9.833  1.00  0.96           H  
ATOM   1853 1HB  ASP A 126       6.059   1.023 -12.157  1.00  0.96           H  
ATOM   1854 2HB  ASP A 126       6.301   1.681 -10.563  1.00  0.96           H  
ATOM   1855  N   ALA A 127       3.370   2.479 -12.450  1.00  0.90           N  
ATOM   1856  CA  ALA A 127       2.807   3.808 -12.821  1.00  0.90           C  
ATOM   1857  C   ALA A 127       1.893   3.716 -14.039  1.00  0.90           C  
ATOM   1858  O   ALA A 127       1.852   2.664 -14.684  1.00  0.90           O  
ATOM   1859  CB  ALA A 127       3.902   4.816 -13.085  1.00  0.90           C  
ATOM   1860  H   ALA A 127       3.604   1.787 -13.162  1.00  0.90           H  
ATOM   1861  HA  ALA A 127       2.217   4.168 -11.978  1.00  0.90           H  
ATOM   1862 1HB  ALA A 127       3.460   5.769 -13.301  1.00  0.90           H  
ATOM   1863 2HB  ALA A 127       4.524   4.898 -12.209  1.00  0.90           H  
ATOM   1864 3HB  ALA A 127       4.494   4.524 -13.914  1.00  0.90           H  
ATOM   1865  N   VAL A 128       1.138   4.796 -14.331  1.00  0.83           N  
ATOM   1866  CA  VAL A 128       0.226   4.774 -15.492  1.00  0.83           C  
ATOM   1867  C   VAL A 128       0.449   5.900 -16.455  1.00  0.83           C  
ATOM   1868  O   VAL A 128       0.484   7.059 -16.050  1.00  0.83           O  
ATOM   1869  CB  VAL A 128      -1.256   4.991 -15.145  1.00  0.83           C  
ATOM   1870  CG1 VAL A 128      -2.151   4.894 -16.394  1.00  0.83           C  
ATOM   1871  CG2 VAL A 128      -1.673   4.120 -14.125  1.00  0.83           C  
ATOM   1872  H   VAL A 128       1.230   5.634 -13.753  1.00  0.83           H  
ATOM   1873  HA  VAL A 128       0.344   3.829 -16.005  1.00  0.83           H  
ATOM   1874  HB  VAL A 128      -1.365   5.976 -14.841  1.00  0.83           H  
ATOM   1875 1HG1 VAL A 128      -3.181   5.088 -16.106  1.00  0.83           H  
ATOM   1876 2HG1 VAL A 128      -1.881   5.612 -17.127  1.00  0.83           H  
ATOM   1877 3HG1 VAL A 128      -2.066   3.907 -16.823  1.00  0.83           H  
ATOM   1878 1HG2 VAL A 128      -2.699   4.347 -13.908  1.00  0.83           H  
ATOM   1879 2HG2 VAL A 128      -1.581   3.102 -14.422  1.00  0.83           H  
ATOM   1880 3HG2 VAL A 128      -1.071   4.314 -13.275  1.00  0.83           H  
ATOM   1881  N   ILE A 129       0.508   5.560 -17.723  1.00  0.78           N  
ATOM   1882  CA  ILE A 129       0.535   6.549 -18.772  1.00  0.78           C  
ATOM   1883  C   ILE A 129      -0.732   6.413 -19.588  1.00  0.78           C  
ATOM   1884  O   ILE A 129      -1.199   5.304 -19.799  1.00  0.78           O  
ATOM   1885  CB  ILE A 129       1.788   6.483 -19.623  1.00  0.78           C  
ATOM   1886  CG1 ILE A 129       2.919   6.809 -18.772  1.00  0.78           C  
ATOM   1887  CG2 ILE A 129       1.711   7.481 -20.715  1.00  0.78           C  
ATOM   1888  CD1 ILE A 129       4.177   6.570 -19.364  1.00  0.78           C  
ATOM   1889  H   ILE A 129       0.496   4.565 -17.958  1.00  0.78           H  
ATOM   1890  HA  ILE A 129       0.551   7.514 -18.302  1.00  0.78           H  
ATOM   1891  HB  ILE A 129       1.928   5.484 -20.025  1.00  0.78           H  
ATOM   1892 1HG1 ILE A 129       2.856   7.830 -18.559  1.00  0.78           H  
ATOM   1893 2HG1 ILE A 129       2.859   6.270 -17.845  1.00  0.78           H  
ATOM   1894 1HG2 ILE A 129       2.638   7.449 -21.263  1.00  0.78           H  
ATOM   1895 2HG2 ILE A 129       0.877   7.261 -21.375  1.00  0.78           H  
ATOM   1896 3HG2 ILE A 129       1.577   8.467 -20.281  1.00  0.78           H  
ATOM   1897 1HD1 ILE A 129       4.959   6.875 -18.684  1.00  0.78           H  
ATOM   1898 2HD1 ILE A 129       4.279   5.539 -19.573  1.00  0.78           H  
ATOM   1899 3HD1 ILE A 129       4.250   7.139 -20.283  1.00  0.78           H  
ATOM   1900  N   ALA A 130      -1.373   7.512 -19.922  1.00  0.75           N  
ATOM   1901  CA  ALA A 130      -2.564   7.417 -20.739  1.00  0.75           C  
ATOM   1902  C   ALA A 130      -2.349   8.060 -22.096  1.00  0.75           C  
ATOM   1903  O   ALA A 130      -1.680   9.091 -22.238  1.00  0.75           O  
ATOM   1904  CB  ALA A 130      -3.750   8.053 -20.032  1.00  0.75           C  
ATOM   1905  H   ALA A 130      -1.000   8.413 -19.637  1.00  0.75           H  
ATOM   1906  HA  ALA A 130      -2.785   6.366 -20.909  1.00  0.75           H  
ATOM   1907 1HB  ALA A 130      -4.638   7.945 -20.662  1.00  0.75           H  
ATOM   1908 2HB  ALA A 130      -3.913   7.557 -19.077  1.00  0.75           H  
ATOM   1909 3HB  ALA A 130      -3.560   9.093 -19.865  1.00  0.75           H  
ATOM   1910  N   CYS A 131      -2.977   7.474 -23.081  1.00  0.73           N  
ATOM   1911  CA  CYS A 131      -2.982   8.018 -24.409  1.00  0.73           C  
ATOM   1912  C   CYS A 131      -4.107   9.042 -24.390  1.00  0.73           C  
ATOM   1913  O   CYS A 131      -4.879   9.049 -23.430  1.00  0.73           O  
ATOM   1914  CB  CYS A 131      -3.197   6.893 -25.388  1.00  0.73           C  
ATOM   1915  SG  CYS A 131      -1.939   5.718 -25.290  1.00  0.73           S  
ATOM   1916  H   CYS A 131      -3.464   6.590 -22.905  1.00  0.73           H  
ATOM   1917  HA  CYS A 131      -2.022   8.490 -24.593  1.00  0.73           H  
ATOM   1918 1HB  CYS A 131      -4.141   6.398 -25.199  1.00  0.73           H  
ATOM   1919 2HB  CYS A 131      -3.200   7.244 -26.395  1.00  0.73           H  
ATOM   1920  HG  CYS A 131      -2.375   4.991 -26.328  1.00  0.73           H  
ATOM   1921  N   PRO A 132      -4.239   9.935 -25.375  1.00  0.72           N  
ATOM   1922  CA  PRO A 132      -5.231  10.993 -25.411  1.00  0.72           C  
ATOM   1923  C   PRO A 132      -6.684  10.517 -25.350  1.00  0.72           C  
ATOM   1924  O   PRO A 132      -7.039   9.444 -25.861  1.00  0.72           O  
ATOM   1925  CB  PRO A 132      -4.946  11.660 -26.748  1.00  0.72           C  
ATOM   1926  CG  PRO A 132      -3.541  11.341 -27.056  1.00  0.72           C  
ATOM   1927  CD  PRO A 132      -3.350   9.934 -26.549  1.00  0.72           C  
ATOM   1928  HA  PRO A 132      -5.022  11.691 -24.587  1.00  0.72           H  
ATOM   1929 1HB  PRO A 132      -5.655  11.321 -27.515  1.00  0.72           H  
ATOM   1930 2HB  PRO A 132      -5.084  12.724 -26.624  1.00  0.72           H  
ATOM   1931 1HG  PRO A 132      -3.352  11.451 -28.113  1.00  0.72           H  
ATOM   1932 2HG  PRO A 132      -2.933  12.084 -26.560  1.00  0.72           H  
ATOM   1933 1HD  PRO A 132      -3.721   9.238 -27.314  1.00  0.72           H  
ATOM   1934 2HD  PRO A 132      -2.311   9.754 -26.311  1.00  0.72           H  
ATOM   1935  N   HIS A 133      -7.528  11.368 -24.758  1.00  0.72           N  
ATOM   1936  CA  HIS A 133      -8.958  11.103 -24.654  1.00  0.72           C  
ATOM   1937  C   HIS A 133      -9.796  12.366 -24.831  1.00  0.72           C  
ATOM   1938  O   HIS A 133      -9.256  13.476 -24.797  1.00  0.72           O  
ATOM   1939  CB  HIS A 133      -9.345  10.472 -23.321  1.00  0.72           C  
ATOM   1940  CG  HIS A 133      -9.215  11.378 -22.161  1.00  0.72           C  
ATOM   1941  ND1 HIS A 133      -8.056  11.505 -21.421  1.00  0.72           N  
ATOM   1942  CD2 HIS A 133     -10.107  12.226 -21.619  1.00  0.72           C  
ATOM   1943  CE1 HIS A 133      -8.259  12.397 -20.459  1.00  0.72           C  
ATOM   1944  NE2 HIS A 133      -9.498  12.845 -20.569  1.00  0.72           N  
ATOM   1945  H   HIS A 133      -7.160  12.219 -24.360  1.00  0.72           H  
ATOM   1946  HA  HIS A 133      -9.219  10.433 -25.447  1.00  0.72           H  
ATOM   1947 1HB  HIS A 133     -10.377  10.135 -23.379  1.00  0.72           H  
ATOM   1948 2HB  HIS A 133      -8.729   9.608 -23.135  1.00  0.72           H  
ATOM   1949  HD2 HIS A 133     -11.129  12.391 -21.954  1.00  0.72           H  
ATOM   1950  HE1 HIS A 133      -7.530  12.710 -19.714  1.00  0.72           H  
ATOM   1951  HE2 HIS A 133      -9.970  13.547 -19.986  1.00  0.72           H  
ATOM   1952  N   HIS A 134     -11.110  12.209 -25.061  1.00  0.72           N  
ATOM   1953  CA  HIS A 134     -11.986  13.368 -25.218  1.00  0.72           C  
ATOM   1954  C   HIS A 134     -12.961  13.488 -24.039  1.00  0.72           C  
ATOM   1955  O   HIS A 134     -13.824  12.619 -23.821  1.00  0.72           O  
ATOM   1956  CB  HIS A 134     -12.752  13.304 -26.547  1.00  0.72           C  
ATOM   1957  CG  HIS A 134     -13.466  14.585 -26.914  1.00  0.72           C  
ATOM   1958  ND1 HIS A 134     -14.347  14.670 -27.964  1.00  0.72           N  
ATOM   1959  CD2 HIS A 134     -13.396  15.829 -26.386  1.00  0.72           C  
ATOM   1960  CE1 HIS A 134     -14.793  15.903 -28.070  1.00  0.72           C  
ATOM   1961  NE2 HIS A 134     -14.251  16.624 -27.102  1.00  0.72           N  
ATOM   1962  H   HIS A 134     -11.512  11.279 -25.121  1.00  0.72           H  
ATOM   1963  HA  HIS A 134     -11.384  14.276 -25.231  1.00  0.72           H  
ATOM   1964 1HB  HIS A 134     -12.108  13.031 -27.342  1.00  0.72           H  
ATOM   1965 2HB  HIS A 134     -13.502  12.513 -26.480  1.00  0.72           H  
ATOM   1966  HD1 HIS A 134     -14.639  13.919 -28.549  1.00  0.72           H  
ATOM   1967  HD2 HIS A 134     -12.834  16.256 -25.555  1.00  0.72           H  
ATOM   1968  HE1 HIS A 134     -15.515  16.169 -28.843  1.00  0.72           H  
ATOM   1969  N   GLU A 135     -12.876  14.588 -23.307  1.00  0.72           N  
ATOM   1970  CA  GLU A 135     -13.736  14.838 -22.157  1.00  0.72           C  
ATOM   1971  C   GLU A 135     -15.210  14.818 -22.553  1.00  0.72           C  
ATOM   1972  O   GLU A 135     -16.067  14.470 -21.750  1.00  0.72           O  
ATOM   1973  CB  GLU A 135     -13.373  16.157 -21.471  1.00  0.72           C  
ATOM   1974  CG  GLU A 135     -12.027  16.154 -20.688  1.00  0.72           C  
ATOM   1975  CD  GLU A 135     -12.058  15.327 -19.391  1.00  0.72           C  
ATOM   1976  OE1 GLU A 135     -12.935  15.554 -18.591  1.00  0.72           O  
ATOM   1977  OE2 GLU A 135     -11.190  14.510 -19.176  1.00  0.72           O  
ATOM   1978  H   GLU A 135     -12.167  15.281 -23.545  1.00  0.72           H  
ATOM   1979  HA  GLU A 135     -13.582  14.020 -21.441  1.00  0.72           H  
ATOM   1980 1HB  GLU A 135     -13.325  16.951 -22.222  1.00  0.72           H  
ATOM   1981 2HB  GLU A 135     -14.162  16.425 -20.769  1.00  0.72           H  
ATOM   1982 1HG  GLU A 135     -11.250  15.742 -21.337  1.00  0.72           H  
ATOM   1983 2HG  GLU A 135     -11.758  17.180 -20.452  1.00  0.72           H  
ATOM   1984  N   THR A 136     -15.527  15.212 -23.796  1.00  0.71           N  
ATOM   1985  CA  THR A 136     -16.917  15.175 -24.223  1.00  0.71           C  
ATOM   1986  C   THR A 136     -17.445  13.756 -24.124  1.00  0.71           C  
ATOM   1987  O   THR A 136     -18.597  13.547 -23.742  1.00  0.71           O  
ATOM   1988  CB  THR A 136     -17.147  15.638 -25.660  1.00  0.71           C  
ATOM   1989  OG1 THR A 136     -16.735  17.010 -25.823  1.00  0.71           O  
ATOM   1990  CG2 THR A 136     -18.618  15.508 -26.002  1.00  0.71           C  
ATOM   1991  H   THR A 136     -14.804  15.511 -24.426  1.00  0.71           H  
ATOM   1992  HA  THR A 136     -17.507  15.811 -23.569  1.00  0.71           H  
ATOM   1993  HB  THR A 136     -16.600  15.002 -26.327  1.00  0.71           H  
ATOM   1994  HG1 THR A 136     -15.809  17.033 -26.132  1.00  0.71           H  
ATOM   1995 1HG2 THR A 136     -18.783  15.818 -27.033  1.00  0.71           H  
ATOM   1996 2HG2 THR A 136     -18.920  14.470 -25.883  1.00  0.71           H  
ATOM   1997 3HG2 THR A 136     -19.206  16.136 -25.334  1.00  0.71           H  
ATOM   1998  N   ALA A 137     -16.633  12.754 -24.508  1.00  0.70           N  
ATOM   1999  CA  ALA A 137     -17.125  11.391 -24.461  1.00  0.70           C  
ATOM   2000  C   ALA A 137     -17.476  11.046 -23.028  1.00  0.70           C  
ATOM   2001  O   ALA A 137     -18.520  10.455 -22.745  1.00  0.70           O  
ATOM   2002  CB  ALA A 137     -16.069  10.419 -24.976  1.00  0.70           C  
ATOM   2003  H   ALA A 137     -15.665  12.931 -24.761  1.00  0.70           H  
ATOM   2004  HA  ALA A 137     -18.026  11.323 -25.067  1.00  0.70           H  
ATOM   2005 1HB  ALA A 137     -16.462   9.423 -24.936  1.00  0.70           H  
ATOM   2006 2HB  ALA A 137     -15.784  10.638 -25.989  1.00  0.70           H  
ATOM   2007 3HB  ALA A 137     -15.181  10.484 -24.352  1.00  0.70           H  
ATOM   2008  N   ILE A 138     -16.606  11.496 -22.121  1.00  0.69           N  
ATOM   2009  CA  ILE A 138     -16.765  11.223 -20.698  1.00  0.69           C  
ATOM   2010  C   ILE A 138     -18.054  11.871 -20.187  1.00  0.69           C  
ATOM   2011  O   ILE A 138     -18.846  11.229 -19.483  1.00  0.69           O  
ATOM   2012  CB  ILE A 138     -15.506  11.671 -19.923  1.00  0.69           C  
ATOM   2013  CG1 ILE A 138     -14.314  10.803 -20.307  1.00  0.69           C  
ATOM   2014  CG2 ILE A 138     -15.706  11.583 -18.490  1.00  0.69           C  
ATOM   2015  CD1 ILE A 138     -13.002  11.325 -19.748  1.00  0.69           C  
ATOM   2016  H   ILE A 138     -15.791  12.007 -22.453  1.00  0.69           H  
ATOM   2017  HA  ILE A 138     -16.867  10.152 -20.553  1.00  0.69           H  
ATOM   2018  HB  ILE A 138     -15.274  12.697 -20.180  1.00  0.69           H  
ATOM   2019 1HG1 ILE A 138     -14.486   9.795 -19.957  1.00  0.69           H  
ATOM   2020 2HG1 ILE A 138     -14.231  10.778 -21.399  1.00  0.69           H  
ATOM   2021 1HG2 ILE A 138     -14.815  11.920 -17.972  1.00  0.69           H  
ATOM   2022 2HG2 ILE A 138     -16.516  12.208 -18.249  1.00  0.69           H  
ATOM   2023 3HG2 ILE A 138     -15.922  10.560 -18.219  1.00  0.69           H  
ATOM   2024 1HD1 ILE A 138     -12.191  10.680 -20.050  1.00  0.69           H  
ATOM   2025 2HD1 ILE A 138     -12.816  12.330 -20.112  1.00  0.69           H  
ATOM   2026 3HD1 ILE A 138     -13.056  11.346 -18.662  1.00  0.69           H  
ATOM   2027  N   HIS A 139     -18.310  13.109 -20.609  1.00  0.69           N  
ATOM   2028  CA  HIS A 139     -19.546  13.781 -20.231  1.00  0.69           C  
ATOM   2029  C   HIS A 139     -20.772  13.051 -20.790  1.00  0.69           C  
ATOM   2030  O   HIS A 139     -21.776  12.896 -20.090  1.00  0.69           O  
ATOM   2031  CB  HIS A 139     -19.561  15.227 -20.740  1.00  0.69           C  
ATOM   2032  CG  HIS A 139     -18.707  16.166 -19.965  1.00  0.69           C  
ATOM   2033  ND1 HIS A 139     -18.981  16.491 -18.654  1.00  0.69           N  
ATOM   2034  CD2 HIS A 139     -17.599  16.866 -20.305  1.00  0.69           C  
ATOM   2035  CE1 HIS A 139     -18.067  17.343 -18.215  1.00  0.69           C  
ATOM   2036  NE2 HIS A 139     -17.224  17.591 -19.202  1.00  0.69           N  
ATOM   2037  H   HIS A 139     -17.616  13.587 -21.178  1.00  0.69           H  
ATOM   2038  HA  HIS A 139     -19.626  13.796 -19.144  1.00  0.69           H  
ATOM   2039 1HB  HIS A 139     -19.221  15.240 -21.776  1.00  0.69           H  
ATOM   2040 2HB  HIS A 139     -20.582  15.603 -20.732  1.00  0.69           H  
ATOM   2041  HD2 HIS A 139     -17.098  16.861 -21.273  1.00  0.69           H  
ATOM   2042  HE1 HIS A 139     -18.022  17.774 -17.213  1.00  0.69           H  
ATOM   2043  HE2 HIS A 139     -16.429  18.212 -19.162  1.00  0.69           H  
ATOM   2044  N   ARG A 140     -20.697  12.553 -22.031  1.00  0.71           N  
ATOM   2045  CA  ARG A 140     -21.821  11.832 -22.632  1.00  0.71           C  
ATOM   2046  C   ARG A 140     -22.101  10.520 -21.903  1.00  0.71           C  
ATOM   2047  O   ARG A 140     -23.227  10.021 -21.906  1.00  0.71           O  
ATOM   2048  CB  ARG A 140     -21.615  11.590 -24.120  1.00  0.71           C  
ATOM   2049  CG  ARG A 140     -21.736  12.844 -24.966  1.00  0.71           C  
ATOM   2050  CD  ARG A 140     -21.540  12.578 -26.414  1.00  0.71           C  
ATOM   2051  NE  ARG A 140     -21.635  13.819 -27.180  1.00  0.71           N  
ATOM   2052  CZ  ARG A 140     -21.472  13.978 -28.523  1.00  0.71           C  
ATOM   2053  NH1 ARG A 140     -21.209  12.975 -29.349  1.00  0.71           N  
ATOM   2054  NH2 ARG A 140     -21.586  15.193 -29.028  1.00  0.71           N  
ATOM   2055  H   ARG A 140     -19.850  12.707 -22.583  1.00  0.71           H  
ATOM   2056  HA  ARG A 140     -22.706  12.458 -22.540  1.00  0.71           H  
ATOM   2057 1HB  ARG A 140     -20.630  11.165 -24.288  1.00  0.71           H  
ATOM   2058 2HB  ARG A 140     -22.335  10.885 -24.480  1.00  0.71           H  
ATOM   2059 1HG  ARG A 140     -22.730  13.268 -24.832  1.00  0.71           H  
ATOM   2060 2HG  ARG A 140     -20.989  13.568 -24.643  1.00  0.71           H  
ATOM   2061 1HD  ARG A 140     -20.570  12.165 -26.538  1.00  0.71           H  
ATOM   2062 2HD  ARG A 140     -22.286  11.874 -26.782  1.00  0.71           H  
ATOM   2063  HE  ARG A 140     -21.840  14.654 -26.648  1.00  0.71           H  
ATOM   2064 1HH1 ARG A 140     -21.102  12.005 -29.036  1.00  0.71           H  
ATOM   2065 2HH1 ARG A 140     -21.099  13.163 -30.333  1.00  0.71           H  
ATOM   2066 1HH2 ARG A 140     -21.791  15.978 -28.421  1.00  0.71           H  
ATOM   2067 2HH2 ARG A 140     -21.471  15.338 -30.018  1.00  0.71           H  
ATOM   2068  N   ALA A 141     -21.083   9.996 -21.219  1.00  0.75           N  
ATOM   2069  CA  ALA A 141     -21.187   8.777 -20.427  1.00  0.75           C  
ATOM   2070  C   ALA A 141     -21.866   9.038 -19.087  1.00  0.75           C  
ATOM   2071  O   ALA A 141     -22.096   8.106 -18.310  1.00  0.75           O  
ATOM   2072  CB  ALA A 141     -19.816   8.195 -20.168  1.00  0.75           C  
ATOM   2073  H   ALA A 141     -20.169  10.445 -21.309  1.00  0.75           H  
ATOM   2074  HA  ALA A 141     -21.777   8.055 -20.987  1.00  0.75           H  
ATOM   2075 1HB  ALA A 141     -19.910   7.275 -19.607  1.00  0.75           H  
ATOM   2076 2HB  ALA A 141     -19.351   8.007 -21.101  1.00  0.75           H  
ATOM   2077 3HB  ALA A 141     -19.220   8.891 -19.608  1.00  0.75           H  
ATOM   2078  N   GLY A 142     -22.165  10.308 -18.793  1.00  0.82           N  
ATOM   2079  CA  GLY A 142     -22.765  10.690 -17.527  1.00  0.82           C  
ATOM   2080  C   GLY A 142     -21.715  10.890 -16.446  1.00  0.82           C  
ATOM   2081  O   GLY A 142     -22.036  10.898 -15.256  1.00  0.82           O  
ATOM   2082  H   GLY A 142     -21.979  11.052 -19.462  1.00  0.82           H  
ATOM   2083 1HA  GLY A 142     -23.326  11.614 -17.664  1.00  0.82           H  
ATOM   2084 2HA  GLY A 142     -23.470   9.924 -17.213  1.00  0.82           H  
ATOM   2085  N   ILE A 143     -20.456  11.046 -16.857  1.00  0.92           N  
ATOM   2086  CA  ILE A 143     -19.380  11.206 -15.904  1.00  0.92           C  
ATOM   2087  C   ILE A 143     -18.815  12.633 -15.911  1.00  0.92           C  
ATOM   2088  O   ILE A 143     -17.996  12.998 -16.741  1.00  0.92           O  
ATOM   2089  CB  ILE A 143     -18.283  10.213 -16.266  1.00  0.92           C  
ATOM   2090  CG1 ILE A 143     -18.832   8.783 -16.259  1.00  0.92           C  
ATOM   2091  CG2 ILE A 143     -17.166  10.365 -15.349  1.00  0.92           C  
ATOM   2092  CD1 ILE A 143     -17.858   7.764 -16.794  1.00  0.92           C  
ATOM   2093  H   ILE A 143     -20.220  11.050 -17.851  1.00  0.92           H  
ATOM   2094  HA  ILE A 143     -19.750  10.979 -14.908  1.00  0.92           H  
ATOM   2095  HB  ILE A 143     -17.964  10.406 -17.269  1.00  0.92           H  
ATOM   2096 1HG1 ILE A 143     -19.104   8.511 -15.243  1.00  0.92           H  
ATOM   2097 2HG1 ILE A 143     -19.728   8.744 -16.879  1.00  0.92           H  
ATOM   2098 1HG2 ILE A 143     -16.391   9.675 -15.622  1.00  0.92           H  
ATOM   2099 2HG2 ILE A 143     -16.794  11.384 -15.411  1.00  0.92           H  
ATOM   2100 3HG2 ILE A 143     -17.495  10.160 -14.332  1.00  0.92           H  
ATOM   2101 1HD1 ILE A 143     -18.316   6.781 -16.765  1.00  0.92           H  
ATOM   2102 2HD1 ILE A 143     -17.589   8.011 -17.824  1.00  0.92           H  
ATOM   2103 3HD1 ILE A 143     -16.972   7.764 -16.177  1.00  0.92           H  
ATOM   2104  N   ALA A 144     -19.203  13.447 -14.938  1.00  1.03           N  
ATOM   2105  CA  ALA A 144     -18.806  14.858 -14.969  1.00  1.03           C  
ATOM   2106  C   ALA A 144     -17.425  15.116 -14.368  1.00  1.03           C  
ATOM   2107  O   ALA A 144     -17.318  15.748 -13.318  1.00  1.03           O  
ATOM   2108  CB  ALA A 144     -19.835  15.697 -14.233  1.00  1.03           C  
ATOM   2109  H   ALA A 144     -19.831  13.110 -14.223  1.00  1.03           H  
ATOM   2110  HA  ALA A 144     -18.780  15.170 -16.017  1.00  1.03           H  
ATOM   2111 1HB  ALA A 144     -19.558  16.749 -14.300  1.00  1.03           H  
ATOM   2112 2HB  ALA A 144     -20.814  15.548 -14.690  1.00  1.03           H  
ATOM   2113 3HB  ALA A 144     -19.872  15.397 -13.188  1.00  1.03           H  
ATOM   2114  N   PHE A 145     -16.371  14.627 -15.021  1.00  1.14           N  
ATOM   2115  CA  PHE A 145     -15.008  14.820 -14.493  1.00  1.14           C  
ATOM   2116  C   PHE A 145     -14.394  16.204 -14.708  1.00  1.14           C  
ATOM   2117  O   PHE A 145     -13.760  16.744 -13.811  1.00  1.14           O  
ATOM   2118  CB  PHE A 145     -14.045  13.786 -15.057  1.00  1.14           C  
ATOM   2119  CG  PHE A 145     -14.208  12.455 -14.460  1.00  1.14           C  
ATOM   2120  CD1 PHE A 145     -14.839  12.295 -13.236  1.00  1.14           C  
ATOM   2121  CD2 PHE A 145     -13.726  11.360 -15.092  1.00  1.14           C  
ATOM   2122  CE1 PHE A 145     -14.973  11.043 -12.678  1.00  1.14           C  
ATOM   2123  CE2 PHE A 145     -13.855  10.130 -14.536  1.00  1.14           C  
ATOM   2124  CZ  PHE A 145     -14.474   9.958 -13.333  1.00  1.14           C  
ATOM   2125  H   PHE A 145     -16.562  14.105 -15.877  1.00  1.14           H  
ATOM   2126  HA  PHE A 145     -15.056  14.668 -13.415  1.00  1.14           H  
ATOM   2127 1HB  PHE A 145     -14.185  13.702 -16.136  1.00  1.14           H  
ATOM   2128 2HB  PHE A 145     -13.015  14.116 -14.887  1.00  1.14           H  
ATOM   2129  HD1 PHE A 145     -15.229  13.170 -12.716  1.00  1.14           H  
ATOM   2130  HD2 PHE A 145     -13.226  11.481 -16.050  1.00  1.14           H  
ATOM   2131  HE1 PHE A 145     -15.472  10.917 -11.720  1.00  1.14           H  
ATOM   2132  HE2 PHE A 145     -13.463   9.291 -15.045  1.00  1.14           H  
ATOM   2133  HZ  PHE A 145     -14.568   8.965 -12.905  1.00  1.14           H  
ATOM   2134  N   SER A 146     -14.551  16.770 -15.901  1.00  1.21           N  
ATOM   2135  CA  SER A 146     -13.900  18.043 -16.225  1.00  1.21           C  
ATOM   2136  C   SER A 146     -12.377  18.012 -15.980  1.00  1.21           C  
ATOM   2137  O   SER A 146     -11.823  18.896 -15.322  1.00  1.21           O  
ATOM   2138  CB  SER A 146     -14.528  19.193 -15.451  1.00  1.21           C  
ATOM   2139  OG  SER A 146     -15.888  19.344 -15.772  1.00  1.21           O  
ATOM   2140  H   SER A 146     -15.094  16.295 -16.605  1.00  1.21           H  
ATOM   2141  HA  SER A 146     -14.054  18.230 -17.290  1.00  1.21           H  
ATOM   2142 1HB  SER A 146     -14.422  19.034 -14.381  1.00  1.21           H  
ATOM   2143 2HB  SER A 146     -13.997  20.113 -15.690  1.00  1.21           H  
ATOM   2144  HG  SER A 146     -16.208  20.066 -15.224  1.00  1.21           H  
ATOM   2145  N   GLY A 147     -11.711  16.990 -16.519  1.00  1.22           N  
ATOM   2146  CA  GLY A 147     -10.261  16.829 -16.402  1.00  1.22           C  
ATOM   2147  C   GLY A 147      -9.802  15.548 -15.693  1.00  1.22           C  
ATOM   2148  O   GLY A 147     -10.379  15.096 -14.696  1.00  1.22           O  
ATOM   2149  H   GLY A 147     -12.235  16.315 -17.078  1.00  1.22           H  
ATOM   2150 1HA  GLY A 147      -9.835  16.845 -17.406  1.00  1.22           H  
ATOM   2151 2HA  GLY A 147      -9.848  17.693 -15.882  1.00  1.22           H  
ATOM   2152  N   TYR A 148      -8.660  15.038 -16.163  1.00  1.17           N  
ATOM   2153  CA  TYR A 148      -8.045  13.823 -15.635  1.00  1.17           C  
ATOM   2154  C   TYR A 148      -7.822  13.858 -14.112  1.00  1.17           C  
ATOM   2155  O   TYR A 148      -8.042  12.841 -13.474  1.00  1.17           O  
ATOM   2156  CB  TYR A 148      -6.747  13.471 -16.372  1.00  1.17           C  
ATOM   2157  CG  TYR A 148      -6.148  12.142 -15.940  1.00  1.17           C  
ATOM   2158  CD1 TYR A 148      -6.638  10.966 -16.507  1.00  1.17           C  
ATOM   2159  CD2 TYR A 148      -5.122  12.083 -15.001  1.00  1.17           C  
ATOM   2160  CE1 TYR A 148      -6.098   9.750 -16.157  1.00  1.17           C  
ATOM   2161  CE2 TYR A 148      -4.583  10.850 -14.646  1.00  1.17           C  
ATOM   2162  CZ  TYR A 148      -5.068   9.690 -15.233  1.00  1.17           C  
ATOM   2163  OH  TYR A 148      -4.529   8.476 -14.917  1.00  1.17           O  
ATOM   2164  H   TYR A 148      -8.232  15.487 -16.962  1.00  1.17           H  
ATOM   2165  HA  TYR A 148      -8.737  13.001 -15.828  1.00  1.17           H  
ATOM   2166 1HB  TYR A 148      -6.950  13.413 -17.440  1.00  1.17           H  
ATOM   2167 2HB  TYR A 148      -5.995  14.227 -16.242  1.00  1.17           H  
ATOM   2168  HD1 TYR A 148      -7.444  11.011 -17.242  1.00  1.17           H  
ATOM   2169  HD2 TYR A 148      -4.738  12.999 -14.549  1.00  1.17           H  
ATOM   2170  HE1 TYR A 148      -6.476   8.843 -16.616  1.00  1.17           H  
ATOM   2171  HE2 TYR A 148      -3.772  10.800 -13.918  1.00  1.17           H  
ATOM   2172  HH  TYR A 148      -4.954   7.792 -15.434  1.00  1.17           H  
ATOM   2173  N   PRO A 149      -7.321  14.944 -13.483  1.00  1.10           N  
ATOM   2174  CA  PRO A 149      -7.125  15.036 -12.049  1.00  1.10           C  
ATOM   2175  C   PRO A 149      -8.402  14.794 -11.244  1.00  1.10           C  
ATOM   2176  O   PRO A 149      -8.333  14.433 -10.071  1.00  1.10           O  
ATOM   2177  CB  PRO A 149      -6.665  16.468 -11.869  1.00  1.10           C  
ATOM   2178  CG  PRO A 149      -6.053  16.834 -13.170  1.00  1.10           C  
ATOM   2179  CD  PRO A 149      -6.899  16.164 -14.195  1.00  1.10           C  
ATOM   2180  HA  PRO A 149      -6.336  14.329 -11.750  1.00  1.10           H  
ATOM   2181 1HB  PRO A 149      -7.542  17.065 -11.638  1.00  1.10           H  
ATOM   2182 2HB  PRO A 149      -5.974  16.552 -11.018  1.00  1.10           H  
ATOM   2183 1HG  PRO A 149      -6.022  17.916 -13.303  1.00  1.10           H  
ATOM   2184 2HG  PRO A 149      -5.031  16.484 -13.167  1.00  1.10           H  
ATOM   2185 1HD  PRO A 149      -7.749  16.816 -14.391  1.00  1.10           H  
ATOM   2186 2HD  PRO A 149      -6.303  15.977 -15.073  1.00  1.10           H  
ATOM   2187  N   SER A 150      -9.580  15.007 -11.855  1.00  1.02           N  
ATOM   2188  CA  SER A 150     -10.827  14.773 -11.137  1.00  1.02           C  
ATOM   2189  C   SER A 150     -11.036  13.282 -11.204  1.00  1.02           C  
ATOM   2190  O   SER A 150     -11.383  12.646 -10.205  1.00  1.02           O  
ATOM   2191  CB  SER A 150     -12.006  15.498 -11.716  1.00  1.02           C  
ATOM   2192  OG  SER A 150     -13.144  15.263 -10.911  1.00  1.02           O  
ATOM   2193  H   SER A 150      -9.644  15.285 -12.830  1.00  1.02           H  
ATOM   2194  HA  SER A 150     -10.715  15.076 -10.097  1.00  1.02           H  
ATOM   2195 1HB  SER A 150     -11.807  16.567 -11.783  1.00  1.02           H  
ATOM   2196 2HB  SER A 150     -12.184  15.130 -12.721  1.00  1.02           H  
ATOM   2197  HG  SER A 150     -13.079  15.908 -10.156  1.00  1.02           H  
ATOM   2198  N   LEU A 151     -10.818  12.712 -12.395  1.00  0.95           N  
ATOM   2199  CA  LEU A 151     -10.919  11.266 -12.567  1.00  0.95           C  
ATOM   2200  C   LEU A 151     -10.052  10.628 -11.506  1.00  0.95           C  
ATOM   2201  O   LEU A 151     -10.489   9.780 -10.733  1.00  0.95           O  
ATOM   2202  CB  LEU A 151     -10.404  10.830 -13.960  1.00  0.95           C  
ATOM   2203  CG  LEU A 151     -10.499   9.343 -14.345  1.00  0.95           C  
ATOM   2204  CD1 LEU A 151     -10.540   9.221 -15.865  1.00  0.95           C  
ATOM   2205  CD2 LEU A 151      -9.277   8.605 -13.806  1.00  0.95           C  
ATOM   2206  H   LEU A 151     -10.552  13.310 -13.184  1.00  0.95           H  
ATOM   2207  HA  LEU A 151     -11.952  10.956 -12.413  1.00  0.95           H  
ATOM   2208 1HB  LEU A 151     -10.899  11.421 -14.719  1.00  0.95           H  
ATOM   2209 2HB  LEU A 151      -9.361  11.044 -14.016  1.00  0.95           H  
ATOM   2210  HG  LEU A 151     -11.397   8.906 -13.927  1.00  0.95           H  
ATOM   2211 1HD1 LEU A 151     -10.600   8.184 -16.131  1.00  0.95           H  
ATOM   2212 2HD1 LEU A 151     -11.399   9.747 -16.258  1.00  0.95           H  
ATOM   2213 3HD1 LEU A 151      -9.635   9.652 -16.287  1.00  0.95           H  
ATOM   2214 1HD2 LEU A 151      -9.335   7.550 -14.081  1.00  0.95           H  
ATOM   2215 2HD2 LEU A 151      -8.373   9.041 -14.230  1.00  0.95           H  
ATOM   2216 3HD2 LEU A 151      -9.243   8.693 -12.729  1.00  0.95           H  
ATOM   2217  N   LEU A 152      -8.809  11.092 -11.431  1.00  0.91           N  
ATOM   2218  CA  LEU A 152      -7.880  10.534 -10.486  1.00  0.91           C  
ATOM   2219  C   LEU A 152      -8.322  10.678  -9.063  1.00  0.91           C  
ATOM   2220  O   LEU A 152      -8.273   9.712  -8.294  1.00  0.91           O  
ATOM   2221  CB  LEU A 152      -6.550  11.214 -10.570  1.00  0.91           C  
ATOM   2222  CG  LEU A 152      -5.637  10.694  -9.566  1.00  0.91           C  
ATOM   2223  CD1 LEU A 152      -5.533   9.245  -9.842  1.00  0.91           C  
ATOM   2224  CD2 LEU A 152      -4.362  11.408  -9.682  1.00  0.91           C  
ATOM   2225  H   LEU A 152      -8.509  11.812 -12.078  1.00  0.91           H  
ATOM   2226  HA  LEU A 152      -7.759   9.483 -10.713  1.00  0.91           H  
ATOM   2227 1HB  LEU A 152      -6.124  11.056 -11.562  1.00  0.91           H  
ATOM   2228 2HB  LEU A 152      -6.676  12.281 -10.401  1.00  0.91           H  
ATOM   2229  HG  LEU A 152      -6.021  10.822  -8.551  1.00  0.91           H  
ATOM   2230 1HD1 LEU A 152      -4.843   8.776  -9.172  1.00  0.91           H  
ATOM   2231 2HD1 LEU A 152      -6.513   8.788  -9.731  1.00  0.91           H  
ATOM   2232 3HD1 LEU A 152      -5.212   9.124 -10.840  1.00  0.91           H  
ATOM   2233 1HD2 LEU A 152      -3.651  11.006  -8.976  1.00  0.91           H  
ATOM   2234 2HD2 LEU A 152      -3.999  11.297 -10.676  1.00  0.91           H  
ATOM   2235 3HD2 LEU A 152      -4.523  12.457  -9.482  1.00  0.91           H  
ATOM   2236  N   ALA A 153      -8.750  11.874  -8.687  1.00  0.89           N  
ATOM   2237  CA  ALA A 153      -9.169  12.103  -7.329  1.00  0.89           C  
ATOM   2238  C   ALA A 153     -10.290  11.134  -6.973  1.00  0.89           C  
ATOM   2239  O   ALA A 153     -10.288  10.547  -5.886  1.00  0.89           O  
ATOM   2240  CB  ALA A 153      -9.625  13.550  -7.185  1.00  0.89           C  
ATOM   2241  H   ALA A 153      -8.764  12.656  -9.341  1.00  0.89           H  
ATOM   2242  HA  ALA A 153      -8.325  11.915  -6.668  1.00  0.89           H  
ATOM   2243 1HB  ALA A 153      -9.933  13.749  -6.184  1.00  0.89           H  
ATOM   2244 2HB  ALA A 153      -8.805  14.219  -7.447  1.00  0.89           H  
ATOM   2245 3HB  ALA A 153     -10.463  13.729  -7.860  1.00  0.89           H  
ATOM   2246  N   ASN A 154     -11.205  10.890  -7.915  1.00  0.88           N  
ATOM   2247  CA  ASN A 154     -12.317   9.985  -7.676  1.00  0.88           C  
ATOM   2248  C   ASN A 154     -11.881   8.515  -7.625  1.00  0.88           C  
ATOM   2249  O   ASN A 154     -12.414   7.735  -6.831  1.00  0.88           O  
ATOM   2250  CB  ASN A 154     -13.379  10.245  -8.715  1.00  0.88           C  
ATOM   2251  CG  ASN A 154     -14.066  11.561  -8.432  1.00  0.88           C  
ATOM   2252  OD1 ASN A 154     -14.138  11.992  -7.274  1.00  0.88           O  
ATOM   2253  ND2 ASN A 154     -14.543  12.215  -9.447  1.00  0.88           N  
ATOM   2254  H   ASN A 154     -11.155  11.386  -8.808  1.00  0.88           H  
ATOM   2255  HA  ASN A 154     -12.737  10.225  -6.700  1.00  0.88           H  
ATOM   2256 1HB  ASN A 154     -12.923  10.286  -9.708  1.00  0.88           H  
ATOM   2257 2HB  ASN A 154     -14.111   9.441  -8.712  1.00  0.88           H  
ATOM   2258 1HD2 ASN A 154     -14.989  13.100  -9.309  1.00  0.88           H  
ATOM   2259 2HD2 ASN A 154     -14.444  11.844 -10.365  1.00  0.88           H  
ATOM   2260  N   VAL A 155     -10.873   8.149  -8.418  1.00  0.90           N  
ATOM   2261  CA  VAL A 155     -10.338   6.789  -8.419  1.00  0.90           C  
ATOM   2262  C   VAL A 155      -9.640   6.464  -7.104  1.00  0.90           C  
ATOM   2263  O   VAL A 155      -9.770   5.352  -6.575  1.00  0.90           O  
ATOM   2264  CB  VAL A 155      -9.374   6.557  -9.596  1.00  0.90           C  
ATOM   2265  CG1 VAL A 155      -8.687   5.227  -9.441  1.00  0.90           C  
ATOM   2266  CG2 VAL A 155     -10.160   6.544 -10.900  1.00  0.90           C  
ATOM   2267  H   VAL A 155     -10.488   8.834  -9.069  1.00  0.90           H  
ATOM   2268  HA  VAL A 155     -11.174   6.100  -8.543  1.00  0.90           H  
ATOM   2269  HB  VAL A 155      -8.621   7.344  -9.615  1.00  0.90           H  
ATOM   2270 1HG1 VAL A 155      -8.042   5.075 -10.274  1.00  0.90           H  
ATOM   2271 2HG1 VAL A 155      -8.108   5.213  -8.514  1.00  0.90           H  
ATOM   2272 3HG1 VAL A 155      -9.427   4.445  -9.418  1.00  0.90           H  
ATOM   2273 1HG2 VAL A 155      -9.489   6.377 -11.730  1.00  0.90           H  
ATOM   2274 2HG2 VAL A 155     -10.899   5.753 -10.869  1.00  0.90           H  
ATOM   2275 3HG2 VAL A 155     -10.666   7.477 -11.039  1.00  0.90           H  
ATOM   2276  N   LEU A 156      -8.868   7.430  -6.597  1.00  0.94           N  
ATOM   2277  CA  LEU A 156      -8.139   7.264  -5.347  1.00  0.94           C  
ATOM   2278  C   LEU A 156      -8.926   7.679  -4.080  1.00  0.94           C  
ATOM   2279  O   LEU A 156      -8.596   7.232  -2.974  1.00  0.94           O  
ATOM   2280  CB  LEU A 156      -6.816   8.034  -5.413  1.00  0.94           C  
ATOM   2281  CG  LEU A 156      -5.812   7.564  -6.485  1.00  0.94           C  
ATOM   2282  CD1 LEU A 156      -4.594   8.461  -6.442  1.00  0.94           C  
ATOM   2283  CD2 LEU A 156      -5.412   6.116  -6.227  1.00  0.94           C  
ATOM   2284  H   LEU A 156      -8.785   8.309  -7.109  1.00  0.94           H  
ATOM   2285  HA  LEU A 156      -7.897   6.207  -5.249  1.00  0.94           H  
ATOM   2286 1HB  LEU A 156      -7.049   9.082  -5.627  1.00  0.94           H  
ATOM   2287 2HB  LEU A 156      -6.327   7.985  -4.454  1.00  0.94           H  
ATOM   2288  HG  LEU A 156      -6.272   7.644  -7.471  1.00  0.94           H  
ATOM   2289 1HD1 LEU A 156      -3.877   8.140  -7.195  1.00  0.94           H  
ATOM   2290 2HD1 LEU A 156      -4.893   9.494  -6.630  1.00  0.94           H  
ATOM   2291 3HD1 LEU A 156      -4.153   8.379  -5.458  1.00  0.94           H  
ATOM   2292 1HD2 LEU A 156      -4.701   5.792  -6.986  1.00  0.94           H  
ATOM   2293 2HD2 LEU A 156      -4.948   6.031  -5.244  1.00  0.94           H  
ATOM   2294 3HD2 LEU A 156      -6.295   5.476  -6.263  1.00  0.94           H  
ATOM   2295  N   GLY A 157      -9.972   8.505  -4.219  1.00  0.99           N  
ATOM   2296  CA  GLY A 157     -10.725   8.985  -3.055  1.00  0.99           C  
ATOM   2297  C   GLY A 157     -10.044  10.183  -2.382  1.00  0.99           C  
ATOM   2298  O   GLY A 157     -10.115  10.357  -1.163  1.00  0.99           O  
ATOM   2299  H   GLY A 157     -10.230   8.862  -5.133  1.00  0.99           H  
ATOM   2300 1HA  GLY A 157     -11.724   9.276  -3.382  1.00  0.99           H  
ATOM   2301 2HA  GLY A 157     -10.846   8.176  -2.338  1.00  0.99           H  
ATOM   2302  N   MET A 158      -9.331  10.959  -3.188  1.00  1.05           N  
ATOM   2303  CA  MET A 158      -8.575  12.130  -2.748  1.00  1.05           C  
ATOM   2304  C   MET A 158      -9.315  13.418  -3.072  1.00  1.05           C  
ATOM   2305  O   MET A 158     -10.235  13.425  -3.885  1.00  1.05           O  
ATOM   2306  CB  MET A 158      -7.197  12.095  -3.383  1.00  1.05           C  
ATOM   2307  CG  MET A 158      -6.417  10.884  -2.940  1.00  1.05           C  
ATOM   2308  SD  MET A 158      -4.823  10.734  -3.680  1.00  1.05           S  
ATOM   2309  CE  MET A 158      -3.894  11.966  -2.801  1.00  1.05           C  
ATOM   2310  H   MET A 158      -9.372  10.742  -4.180  1.00  1.05           H  
ATOM   2311  HA  MET A 158      -8.457  12.086  -1.665  1.00  1.05           H  
ATOM   2312 1HB  MET A 158      -7.289  12.073  -4.464  1.00  1.05           H  
ATOM   2313 2HB  MET A 158      -6.640  12.998  -3.109  1.00  1.05           H  
ATOM   2314 1HG  MET A 158      -6.288  10.930  -1.860  1.00  1.05           H  
ATOM   2315 2HG  MET A 158      -6.986   9.988  -3.167  1.00  1.05           H  
ATOM   2316 1HE  MET A 158      -2.863  11.965  -3.150  1.00  1.05           H  
ATOM   2317 2HE  MET A 158      -4.334  12.955  -2.974  1.00  1.05           H  
ATOM   2318 3HE  MET A 158      -3.905  11.743  -1.735  1.00  1.05           H  
ATOM   2319  N   ASN A 159      -8.978  14.506  -2.398  1.00  1.09           N  
ATOM   2320  CA  ASN A 159      -9.623  15.777  -2.719  1.00  1.09           C  
ATOM   2321  C   ASN A 159      -9.011  16.430  -3.959  1.00  1.09           C  
ATOM   2322  O   ASN A 159      -7.799  16.370  -4.174  1.00  1.09           O  
ATOM   2323  CB  ASN A 159      -9.572  16.739  -1.557  1.00  1.09           C  
ATOM   2324  CG  ASN A 159     -10.584  17.828  -1.682  1.00  1.09           C  
ATOM   2325  OD1 ASN A 159     -10.344  18.879  -2.290  1.00  1.09           O  
ATOM   2326  ND2 ASN A 159     -11.741  17.602  -1.107  1.00  1.09           N  
ATOM   2327  H   ASN A 159      -8.232  14.476  -1.694  1.00  1.09           H  
ATOM   2328  HA  ASN A 159     -10.671  15.579  -2.947  1.00  1.09           H  
ATOM   2329 1HB  ASN A 159      -9.705  16.206  -0.615  1.00  1.09           H  
ATOM   2330 2HB  ASN A 159      -8.610  17.197  -1.542  1.00  1.09           H  
ATOM   2331 1HD2 ASN A 159     -12.466  18.289  -1.152  1.00  1.09           H  
ATOM   2332 2HD2 ASN A 159     -11.899  16.739  -0.625  1.00  1.09           H  
ATOM   2333  N   GLU A 160      -9.819  17.153  -4.720  1.00  1.10           N  
ATOM   2334  CA  GLU A 160      -9.302  17.884  -5.877  1.00  1.10           C  
ATOM   2335  C   GLU A 160      -8.261  18.954  -5.487  1.00  1.10           C  
ATOM   2336  O   GLU A 160      -7.423  19.319  -6.302  1.00  1.10           O  
ATOM   2337  CB  GLU A 160     -10.450  18.493  -6.681  1.00  1.10           C  
ATOM   2338  CG  GLU A 160     -11.308  17.440  -7.422  1.00  1.10           C  
ATOM   2339  CD  GLU A 160     -12.480  18.030  -8.180  1.00  1.10           C  
ATOM   2340  OE1 GLU A 160     -12.734  19.201  -8.023  1.00  1.10           O  
ATOM   2341  OE2 GLU A 160     -13.115  17.311  -8.931  1.00  1.10           O  
ATOM   2342  H   GLU A 160     -10.807  17.187  -4.510  1.00  1.10           H  
ATOM   2343  HA  GLU A 160      -8.800  17.164  -6.527  1.00  1.10           H  
ATOM   2344 1HB  GLU A 160     -11.101  19.059  -6.013  1.00  1.10           H  
ATOM   2345 2HB  GLU A 160     -10.047  19.190  -7.418  1.00  1.10           H  
ATOM   2346 1HG  GLU A 160     -10.669  16.905  -8.128  1.00  1.10           H  
ATOM   2347 2HG  GLU A 160     -11.677  16.716  -6.696  1.00  1.10           H  
ATOM   2348  N   ASP A 161      -8.294  19.444  -4.238  1.00  1.08           N  
ATOM   2349  CA  ASP A 161      -7.309  20.422  -3.759  1.00  1.08           C  
ATOM   2350  C   ASP A 161      -6.062  19.747  -3.162  1.00  1.08           C  
ATOM   2351  O   ASP A 161      -5.160  20.422  -2.666  1.00  1.08           O  
ATOM   2352  CB  ASP A 161      -7.928  21.380  -2.738  1.00  1.08           C  
ATOM   2353  CG  ASP A 161      -8.905  22.412  -3.349  1.00  1.08           C  
ATOM   2354  OD1 ASP A 161      -8.773  22.739  -4.524  1.00  1.08           O  
ATOM   2355  OD2 ASP A 161      -9.768  22.862  -2.640  1.00  1.08           O  
ATOM   2356  H   ASP A 161      -9.015  19.131  -3.593  1.00  1.08           H  
ATOM   2357  HA  ASP A 161      -6.979  21.014  -4.611  1.00  1.08           H  
ATOM   2358 1HB  ASP A 161      -8.474  20.794  -1.997  1.00  1.08           H  
ATOM   2359 2HB  ASP A 161      -7.143  21.903  -2.206  1.00  1.08           H  
ATOM   2360  N   GLU A 162      -6.030  18.413  -3.188  1.00  1.02           N  
ATOM   2361  CA  GLU A 162      -4.882  17.627  -2.739  1.00  1.02           C  
ATOM   2362  C   GLU A 162      -4.134  17.140  -3.976  1.00  1.02           C  
ATOM   2363  O   GLU A 162      -2.908  17.012  -3.973  1.00  1.02           O  
ATOM   2364  CB  GLU A 162      -5.335  16.435  -1.883  1.00  1.02           C  
ATOM   2365  CG  GLU A 162      -5.967  16.807  -0.547  1.00  1.02           C  
ATOM   2366  CD  GLU A 162      -6.633  15.627   0.141  1.00  1.02           C  
ATOM   2367  OE1 GLU A 162      -6.791  14.604  -0.501  1.00  1.02           O  
ATOM   2368  OE2 GLU A 162      -6.996  15.750   1.283  1.00  1.02           O  
ATOM   2369  H   GLU A 162      -6.810  17.900  -3.581  1.00  1.02           H  
ATOM   2370  HA  GLU A 162      -4.216  18.261  -2.154  1.00  1.02           H  
ATOM   2371 1HB  GLU A 162      -6.052  15.839  -2.440  1.00  1.02           H  
ATOM   2372 2HB  GLU A 162      -4.478  15.794  -1.681  1.00  1.02           H  
ATOM   2373 1HG  GLU A 162      -5.178  17.179   0.103  1.00  1.02           H  
ATOM   2374 2HG  GLU A 162      -6.669  17.615  -0.688  1.00  1.02           H  
ATOM   2375  N   VAL A 163      -4.896  16.887  -5.040  1.00  0.94           N  
ATOM   2376  CA  VAL A 163      -4.350  16.412  -6.299  1.00  0.94           C  
ATOM   2377  C   VAL A 163      -3.872  17.563  -7.189  1.00  0.94           C  
ATOM   2378  O   VAL A 163      -4.628  18.473  -7.509  1.00  0.94           O  
ATOM   2379  CB  VAL A 163      -5.401  15.563  -7.043  1.00  0.94           C  
ATOM   2380  CG1 VAL A 163      -4.869  15.149  -8.416  1.00  0.94           C  
ATOM   2381  CG2 VAL A 163      -5.727  14.305  -6.189  1.00  0.94           C  
ATOM   2382  H   VAL A 163      -5.903  16.982  -4.942  1.00  0.94           H  
ATOM   2383  HA  VAL A 163      -3.511  15.768  -6.075  1.00  0.94           H  
ATOM   2384  HB  VAL A 163      -6.307  16.158  -7.192  1.00  0.94           H  
ATOM   2385 1HG1 VAL A 163      -5.628  14.556  -8.933  1.00  0.94           H  
ATOM   2386 2HG1 VAL A 163      -4.644  16.039  -9.002  1.00  0.94           H  
ATOM   2387 3HG1 VAL A 163      -3.962  14.557  -8.290  1.00  0.94           H  
ATOM   2388 1HG2 VAL A 163      -6.471  13.700  -6.700  1.00  0.94           H  
ATOM   2389 2HG2 VAL A 163      -4.820  13.716  -6.043  1.00  0.94           H  
ATOM   2390 3HG2 VAL A 163      -6.117  14.616  -5.216  1.00  0.94           H  
ATOM   2391  N   PHE A 164      -2.617  17.497  -7.610  1.00  0.87           N  
ATOM   2392  CA  PHE A 164      -2.012  18.525  -8.442  1.00  0.87           C  
ATOM   2393  C   PHE A 164      -1.523  17.918  -9.734  1.00  0.87           C  
ATOM   2394  O   PHE A 164      -1.257  16.704  -9.790  1.00  0.87           O  
ATOM   2395  CB  PHE A 164      -0.885  19.237  -7.719  1.00  0.87           C  
ATOM   2396  CG  PHE A 164      -1.376  19.913  -6.533  1.00  0.87           C  
ATOM   2397  CD1 PHE A 164      -1.261  19.316  -5.299  1.00  0.87           C  
ATOM   2398  CD2 PHE A 164      -2.008  21.135  -6.629  1.00  0.87           C  
ATOM   2399  CE1 PHE A 164      -1.742  19.932  -4.182  1.00  0.87           C  
ATOM   2400  CE2 PHE A 164      -2.496  21.749  -5.506  1.00  0.87           C  
ATOM   2401  CZ  PHE A 164      -2.357  21.144  -4.281  1.00  0.87           C  
ATOM   2402  H   PHE A 164      -2.060  16.719  -7.311  1.00  0.87           H  
ATOM   2403  HA  PHE A 164      -2.757  19.280  -8.663  1.00  0.87           H  
ATOM   2404 1HB  PHE A 164      -0.130  18.533  -7.411  1.00  0.87           H  
ATOM   2405 2HB  PHE A 164      -0.420  19.974  -8.377  1.00  0.87           H  
ATOM   2406  HD1 PHE A 164      -0.776  18.344  -5.214  1.00  0.87           H  
ATOM   2407  HD2 PHE A 164      -2.122  21.614  -7.610  1.00  0.87           H  
ATOM   2408  HE1 PHE A 164      -1.641  19.448  -3.213  1.00  0.87           H  
ATOM   2409  HE2 PHE A 164      -2.989  22.714  -5.596  1.00  0.87           H  
ATOM   2410  HZ  PHE A 164      -2.734  21.616  -3.388  1.00  0.87           H  
ATOM   2411  N   LEU A 165      -1.401  18.757 -10.766  1.00  0.82           N  
ATOM   2412  CA  LEU A 165      -0.935  18.305 -12.072  1.00  0.82           C  
ATOM   2413  C   LEU A 165       0.209  19.134 -12.649  1.00  0.82           C  
ATOM   2414  O   LEU A 165       0.208  20.368 -12.590  1.00  0.82           O  
ATOM   2415  CB  LEU A 165      -2.114  18.285 -13.059  1.00  0.82           C  
ATOM   2416  CG  LEU A 165      -1.815  17.838 -14.508  1.00  0.82           C  
ATOM   2417  CD1 LEU A 165      -3.023  17.123 -15.061  1.00  0.82           C  
ATOM   2418  CD2 LEU A 165      -1.505  19.055 -15.347  1.00  0.82           C  
ATOM   2419  H   LEU A 165      -1.648  19.731 -10.639  1.00  0.82           H  
ATOM   2420  HA  LEU A 165      -0.583  17.291 -11.948  1.00  0.82           H  
ATOM   2421 1HB  LEU A 165      -2.876  17.618 -12.662  1.00  0.82           H  
ATOM   2422 2HB  LEU A 165      -2.532  19.288 -13.115  1.00  0.82           H  
ATOM   2423  HG  LEU A 165      -0.970  17.158 -14.533  1.00  0.82           H  
ATOM   2424 1HD1 LEU A 165      -2.852  16.813 -16.076  1.00  0.82           H  
ATOM   2425 2HD1 LEU A 165      -3.221  16.248 -14.453  1.00  0.82           H  
ATOM   2426 3HD1 LEU A 165      -3.873  17.795 -15.035  1.00  0.82           H  
ATOM   2427 1HD2 LEU A 165      -1.310  18.738 -16.353  1.00  0.82           H  
ATOM   2428 2HD2 LEU A 165      -2.355  19.739 -15.340  1.00  0.82           H  
ATOM   2429 3HD2 LEU A 165      -0.632  19.559 -14.953  1.00  0.82           H  
ATOM   2430  N   MET A 166       1.196  18.421 -13.188  1.00  0.80           N  
ATOM   2431  CA  MET A 166       2.375  19.006 -13.808  1.00  0.80           C  
ATOM   2432  C   MET A 166       2.355  18.876 -15.316  1.00  0.80           C  
ATOM   2433  O   MET A 166       2.008  17.831 -15.844  1.00  0.80           O  
ATOM   2434  CB  MET A 166       3.635  18.304 -13.294  1.00  0.80           C  
ATOM   2435  CG  MET A 166       4.955  18.857 -13.799  1.00  0.80           C  
ATOM   2436  SD  MET A 166       6.391  17.950 -13.141  1.00  0.80           S  
ATOM   2437  CE  MET A 166       6.430  18.455 -11.438  1.00  0.80           C  
ATOM   2438  H   MET A 166       1.094  17.409 -13.181  1.00  0.80           H  
ATOM   2439  HA  MET A 166       2.403  20.058 -13.579  1.00  0.80           H  
ATOM   2440 1HB  MET A 166       3.655  18.311 -12.233  1.00  0.80           H  
ATOM   2441 2HB  MET A 166       3.601  17.288 -13.592  1.00  0.80           H  
ATOM   2442 1HG  MET A 166       4.973  18.808 -14.863  1.00  0.80           H  
ATOM   2443 2HG  MET A 166       5.047  19.902 -13.528  1.00  0.80           H  
ATOM   2444 1HE  MET A 166       7.256  17.964 -10.936  1.00  0.80           H  
ATOM   2445 2HE  MET A 166       6.562  19.527 -11.377  1.00  0.80           H  
ATOM   2446 3HE  MET A 166       5.504  18.177 -10.952  1.00  0.80           H  
ATOM   2447  N   LEU A 167       2.746  19.912 -16.024  1.00  0.80           N  
ATOM   2448  CA  LEU A 167       2.926  19.764 -17.453  1.00  0.80           C  
ATOM   2449  C   LEU A 167       4.416  19.748 -17.736  1.00  0.80           C  
ATOM   2450  O   LEU A 167       5.178  20.521 -17.144  1.00  0.80           O  
ATOM   2451  CB  LEU A 167       2.218  20.867 -18.227  1.00  0.80           C  
ATOM   2452  CG  LEU A 167       0.718  20.912 -18.094  1.00  0.80           C  
ATOM   2453  CD1 LEU A 167       0.199  22.047 -18.876  1.00  0.80           C  
ATOM   2454  CD2 LEU A 167       0.143  19.644 -18.579  1.00  0.80           C  
ATOM   2455  H   LEU A 167       2.967  20.787 -15.564  1.00  0.80           H  
ATOM   2456  HA  LEU A 167       2.513  18.815 -17.772  1.00  0.80           H  
ATOM   2457 1HB  LEU A 167       2.571  21.810 -17.837  1.00  0.80           H  
ATOM   2458 2HB  LEU A 167       2.476  20.791 -19.283  1.00  0.80           H  
ATOM   2459  HG  LEU A 167       0.452  21.061 -17.061  1.00  0.80           H  
ATOM   2460 1HD1 LEU A 167      -0.888  22.101 -18.777  1.00  0.80           H  
ATOM   2461 2HD1 LEU A 167       0.642  22.968 -18.511  1.00  0.80           H  
ATOM   2462 3HD1 LEU A 167       0.467  21.897 -19.917  1.00  0.80           H  
ATOM   2463 1HD2 LEU A 167      -0.941  19.674 -18.488  1.00  0.80           H  
ATOM   2464 2HD2 LEU A 167       0.417  19.486 -19.622  1.00  0.80           H  
ATOM   2465 3HD2 LEU A 167       0.538  18.854 -17.979  1.00  0.80           H  
ATOM   2466  N   VAL A 168       4.837  18.850 -18.617  1.00  0.82           N  
ATOM   2467  CA  VAL A 168       6.250  18.709 -18.940  1.00  0.82           C  
ATOM   2468  C   VAL A 168       6.548  18.658 -20.431  1.00  0.82           C  
ATOM   2469  O   VAL A 168       5.868  17.962 -21.191  1.00  0.82           O  
ATOM   2470  CB  VAL A 168       6.839  17.435 -18.270  1.00  0.82           C  
ATOM   2471  CG1 VAL A 168       8.317  17.271 -18.623  1.00  0.82           C  
ATOM   2472  CG2 VAL A 168       6.676  17.533 -16.784  1.00  0.82           C  
ATOM   2473  H   VAL A 168       4.151  18.241 -19.057  1.00  0.82           H  
ATOM   2474  HA  VAL A 168       6.768  19.568 -18.527  1.00  0.82           H  
ATOM   2475  HB  VAL A 168       6.310  16.553 -18.638  1.00  0.82           H  
ATOM   2476 1HG1 VAL A 168       8.701  16.377 -18.142  1.00  0.82           H  
ATOM   2477 2HG1 VAL A 168       8.437  17.171 -19.696  1.00  0.82           H  
ATOM   2478 3HG1 VAL A 168       8.872  18.139 -18.275  1.00  0.82           H  
ATOM   2479 1HG2 VAL A 168       7.082  16.644 -16.303  1.00  0.82           H  
ATOM   2480 2HG2 VAL A 168       7.178  18.401 -16.417  1.00  0.82           H  
ATOM   2481 3HG2 VAL A 168       5.639  17.615 -16.568  1.00  0.82           H  
ATOM   2482  N   GLY A 169       7.585  19.385 -20.845  1.00  0.85           N  
ATOM   2483  CA  GLY A 169       8.056  19.309 -22.227  1.00  0.85           C  
ATOM   2484  C   GLY A 169       9.152  20.324 -22.527  1.00  0.85           C  
ATOM   2485  O   GLY A 169       9.221  21.381 -21.916  1.00  0.85           O  
ATOM   2486  H   GLY A 169       8.051  19.990 -20.164  1.00  0.85           H  
ATOM   2487 1HA  GLY A 169       8.425  18.303 -22.425  1.00  0.85           H  
ATOM   2488 2HA  GLY A 169       7.216  19.470 -22.899  1.00  0.85           H  
ATOM   2489  N   ALA A 170      10.039  19.986 -23.461  1.00  0.86           N  
ATOM   2490  CA  ALA A 170      11.150  20.858 -23.875  1.00  0.86           C  
ATOM   2491  C   ALA A 170      12.036  21.315 -22.707  1.00  0.86           C  
ATOM   2492  O   ALA A 170      12.552  22.441 -22.716  1.00  0.86           O  
ATOM   2493  CB  ALA A 170      10.613  22.079 -24.584  1.00  0.86           C  
ATOM   2494  H   ALA A 170       9.932  19.096 -23.924  1.00  0.86           H  
ATOM   2495  HA  ALA A 170      11.774  20.293 -24.568  1.00  0.86           H  
ATOM   2496 1HB  ALA A 170      11.444  22.694 -24.924  1.00  0.86           H  
ATOM   2497 2HB  ALA A 170      10.027  21.769 -25.439  1.00  0.86           H  
ATOM   2498 3HB  ALA A 170       9.990  22.661 -23.908  1.00  0.86           H  
ATOM   2499  N   GLY A 171      12.190  20.452 -21.698  1.00  0.85           N  
ATOM   2500  CA  GLY A 171      13.018  20.736 -20.524  1.00  0.85           C  
ATOM   2501  C   GLY A 171      12.306  21.599 -19.472  1.00  0.85           C  
ATOM   2502  O   GLY A 171      12.883  21.914 -18.433  1.00  0.85           O  
ATOM   2503  H   GLY A 171      11.723  19.560 -21.756  1.00  0.85           H  
ATOM   2504 1HA  GLY A 171      13.324  19.794 -20.070  1.00  0.85           H  
ATOM   2505 2HA  GLY A 171      13.928  21.238 -20.845  1.00  0.85           H  
ATOM   2506  N   LEU A 172      11.061  21.971 -19.748  1.00  0.82           N  
ATOM   2507  CA  LEU A 172      10.250  22.830 -18.899  1.00  0.82           C  
ATOM   2508  C   LEU A 172       9.211  22.042 -18.091  1.00  0.82           C  
ATOM   2509  O   LEU A 172       8.451  21.248 -18.649  1.00  0.82           O  
ATOM   2510  CB  LEU A 172       9.599  23.895 -19.817  1.00  0.82           C  
ATOM   2511  CG  LEU A 172       8.636  24.878 -19.214  1.00  0.82           C  
ATOM   2512  CD1 LEU A 172       9.355  25.726 -18.235  1.00  0.82           C  
ATOM   2513  CD2 LEU A 172       8.047  25.768 -20.339  1.00  0.82           C  
ATOM   2514  H   LEU A 172      10.639  21.674 -20.623  1.00  0.82           H  
ATOM   2515  HA  LEU A 172      10.910  23.337 -18.195  1.00  0.82           H  
ATOM   2516 1HB  LEU A 172      10.396  24.466 -20.288  1.00  0.82           H  
ATOM   2517 2HB  LEU A 172       9.057  23.382 -20.601  1.00  0.82           H  
ATOM   2518  HG  LEU A 172       7.839  24.345 -18.708  1.00  0.82           H  
ATOM   2519 1HD1 LEU A 172       8.664  26.418 -17.830  1.00  0.82           H  
ATOM   2520 2HD1 LEU A 172       9.766  25.106 -17.436  1.00  0.82           H  
ATOM   2521 3HD1 LEU A 172      10.160  26.264 -18.731  1.00  0.82           H  
ATOM   2522 1HD2 LEU A 172       7.349  26.485 -19.925  1.00  0.82           H  
ATOM   2523 2HD2 LEU A 172       8.855  26.300 -20.832  1.00  0.82           H  
ATOM   2524 3HD2 LEU A 172       7.531  25.158 -21.069  1.00  0.82           H  
ATOM   2525  N   ARG A 173       9.214  22.217 -16.762  1.00  0.78           N  
ATOM   2526  CA  ARG A 173       8.240  21.529 -15.905  1.00  0.78           C  
ATOM   2527  C   ARG A 173       7.419  22.571 -15.157  1.00  0.78           C  
ATOM   2528  O   ARG A 173       7.998  23.412 -14.459  1.00  0.78           O  
ATOM   2529  CB  ARG A 173       8.927  20.640 -14.869  1.00  0.78           C  
ATOM   2530  CG  ARG A 173       9.784  19.509 -15.426  1.00  0.78           C  
ATOM   2531  CD  ARG A 173      10.309  18.630 -14.360  1.00  0.78           C  
ATOM   2532  NE  ARG A 173      11.063  17.510 -14.912  1.00  0.78           N  
ATOM   2533  CZ  ARG A 173      12.383  17.537 -15.155  1.00  0.78           C  
ATOM   2534  NH1 ARG A 173      13.068  18.627 -14.883  1.00  0.78           N  
ATOM   2535  NH2 ARG A 173      12.996  16.483 -15.672  1.00  0.78           N  
ATOM   2536  H   ARG A 173       9.885  22.847 -16.343  1.00  0.78           H  
ATOM   2537  HA  ARG A 173       7.573  20.926 -16.520  1.00  0.78           H  
ATOM   2538 1HB  ARG A 173       9.554  21.245 -14.226  1.00  0.78           H  
ATOM   2539 2HB  ARG A 173       8.168  20.187 -14.235  1.00  0.78           H  
ATOM   2540 1HG  ARG A 173       9.236  18.917 -16.117  1.00  0.78           H  
ATOM   2541 2HG  ARG A 173      10.641  19.948 -15.940  1.00  0.78           H  
ATOM   2542 1HD  ARG A 173      10.971  19.204 -13.710  1.00  0.78           H  
ATOM   2543 2HD  ARG A 173       9.483  18.232 -13.776  1.00  0.78           H  
ATOM   2544  HE  ARG A 173      10.560  16.663 -15.133  1.00  0.78           H  
ATOM   2545 1HH1 ARG A 173      12.596  19.440 -14.495  1.00  0.78           H  
ATOM   2546 2HH1 ARG A 173      14.060  18.666 -15.069  1.00  0.78           H  
ATOM   2547 1HH2 ARG A 173      12.477  15.646 -15.904  1.00  0.78           H  
ATOM   2548 2HH2 ARG A 173      13.989  16.516 -15.852  1.00  0.78           H  
ATOM   2549  N   ILE A 174       6.092  22.541 -15.324  1.00  0.74           N  
ATOM   2550  CA  ILE A 174       5.249  23.537 -14.667  1.00  0.74           C  
ATOM   2551  C   ILE A 174       4.062  22.922 -13.917  1.00  0.74           C  
ATOM   2552  O   ILE A 174       3.324  22.110 -14.467  1.00  0.74           O  
ATOM   2553  CB  ILE A 174       4.736  24.588 -15.669  1.00  0.74           C  
ATOM   2554  CG1 ILE A 174       5.924  25.250 -16.378  1.00  0.74           C  
ATOM   2555  CG2 ILE A 174       3.941  25.633 -14.924  1.00  0.74           C  
ATOM   2556  CD1 ILE A 174       5.541  26.247 -17.412  1.00  0.74           C  
ATOM   2557  H   ILE A 174       5.679  21.827 -15.924  1.00  0.74           H  
ATOM   2558  HA  ILE A 174       5.857  24.058 -13.939  1.00  0.74           H  
ATOM   2559  HB  ILE A 174       4.107  24.118 -16.427  1.00  0.74           H  
ATOM   2560 1HG1 ILE A 174       6.541  25.683 -15.675  1.00  0.74           H  
ATOM   2561 2HG1 ILE A 174       6.494  24.489 -16.872  1.00  0.74           H  
ATOM   2562 1HG2 ILE A 174       3.604  26.383 -15.610  1.00  0.74           H  
ATOM   2563 2HG2 ILE A 174       3.085  25.169 -14.440  1.00  0.74           H  
ATOM   2564 3HG2 ILE A 174       4.568  26.098 -14.170  1.00  0.74           H  
ATOM   2565 1HD1 ILE A 174       6.418  26.652 -17.866  1.00  0.74           H  
ATOM   2566 2HD1 ILE A 174       4.932  25.771 -18.176  1.00  0.74           H  
ATOM   2567 3HD1 ILE A 174       4.987  27.049 -16.943  1.00  0.74           H  
ATOM   2568  N   VAL A 175       3.870  23.301 -12.660  1.00  0.72           N  
ATOM   2569  CA  VAL A 175       2.745  22.764 -11.887  1.00  0.72           C  
ATOM   2570  C   VAL A 175       1.599  23.701 -11.668  1.00  0.72           C  
ATOM   2571  O   VAL A 175       1.787  24.868 -11.357  1.00  0.72           O  
ATOM   2572  CB  VAL A 175       3.218  22.169 -10.575  1.00  0.72           C  
ATOM   2573  CG1 VAL A 175       2.029  21.779  -9.688  1.00  0.72           C  
ATOM   2574  CG2 VAL A 175       3.943  20.951 -10.964  1.00  0.72           C  
ATOM   2575  H   VAL A 175       4.515  23.977 -12.247  1.00  0.72           H  
ATOM   2576  HA  VAL A 175       2.337  21.931 -12.448  1.00  0.72           H  
ATOM   2577  HB  VAL A 175       3.857  22.869 -10.031  1.00  0.72           H  
ATOM   2578 1HG1 VAL A 175       2.386  21.315  -8.771  1.00  0.72           H  
ATOM   2579 2HG1 VAL A 175       1.459  22.669  -9.433  1.00  0.72           H  
ATOM   2580 3HG1 VAL A 175       1.386  21.079 -10.226  1.00  0.72           H  
ATOM   2581 1HG2 VAL A 175       4.296  20.414 -10.154  1.00  0.72           H  
ATOM   2582 2HG2 VAL A 175       3.245  20.350 -11.483  1.00  0.72           H  
ATOM   2583 3HG2 VAL A 175       4.769  21.211 -11.609  1.00  0.72           H  
ATOM   2584  N   HIS A 176       0.397  23.184 -11.892  1.00  0.74           N  
ATOM   2585  CA  HIS A 176      -0.828  23.950 -11.801  1.00  0.74           C  
ATOM   2586  C   HIS A 176      -1.537  23.827 -10.473  1.00  0.74           C  
ATOM   2587  O   HIS A 176      -2.179  22.810 -10.175  1.00  0.74           O  
ATOM   2588  CB  HIS A 176      -1.742  23.507 -12.920  1.00  0.74           C  
ATOM   2589  CG  HIS A 176      -1.122  23.771 -14.179  1.00  0.74           C  
ATOM   2590  ND1 HIS A 176      -1.024  25.022 -14.679  1.00  0.74           N  
ATOM   2591  CD2 HIS A 176      -0.503  22.967 -15.046  1.00  0.74           C  
ATOM   2592  CE1 HIS A 176      -0.384  24.985 -15.810  1.00  0.74           C  
ATOM   2593  NE2 HIS A 176      -0.052  23.753 -16.059  1.00  0.74           N  
ATOM   2594  H   HIS A 176       0.337  22.196 -12.148  1.00  0.74           H  
ATOM   2595  HA  HIS A 176      -0.600  25.007 -11.949  1.00  0.74           H  
ATOM   2596 1HB  HIS A 176      -1.941  22.433 -12.843  1.00  0.74           H  
ATOM   2597 2HB  HIS A 176      -2.689  24.042 -12.872  1.00  0.74           H  
ATOM   2598  HD1 HIS A 176      -1.445  25.847 -14.284  1.00  0.74           H  
ATOM   2599  HD2 HIS A 176      -0.315  21.897 -15.049  1.00  0.74           H  
ATOM   2600  HE1 HIS A 176      -0.217  25.891 -16.344  1.00  0.74           H  
ATOM   2601  N   VAL A 177      -1.512  24.911  -9.720  1.00  0.79           N  
ATOM   2602  CA  VAL A 177      -2.078  24.957  -8.385  1.00  0.79           C  
ATOM   2603  C   VAL A 177      -3.575  24.653  -8.438  1.00  0.79           C  
ATOM   2604  O   VAL A 177      -4.091  23.871  -7.646  1.00  0.79           O  
ATOM   2605  CB  VAL A 177      -1.825  26.322  -7.762  1.00  0.79           C  
ATOM   2606  CG1 VAL A 177      -2.524  26.398  -6.489  1.00  0.79           C  
ATOM   2607  CG2 VAL A 177      -0.343  26.544  -7.601  1.00  0.79           C  
ATOM   2608  H   VAL A 177      -1.000  25.730 -10.069  1.00  0.79           H  
ATOM   2609  HA  VAL A 177      -1.592  24.192  -7.779  1.00  0.79           H  
ATOM   2610  HB  VAL A 177      -2.238  27.086  -8.412  1.00  0.79           H  
ATOM   2611 1HG1 VAL A 177      -2.386  27.357  -6.033  1.00  0.79           H  
ATOM   2612 2HG1 VAL A 177      -3.576  26.226  -6.660  1.00  0.79           H  
ATOM   2613 3HG1 VAL A 177      -2.120  25.629  -5.850  1.00  0.79           H  
ATOM   2614 1HG2 VAL A 177      -0.166  27.511  -7.180  1.00  0.79           H  
ATOM   2615 2HG2 VAL A 177       0.064  25.801  -6.963  1.00  0.79           H  
ATOM   2616 3HG2 VAL A 177       0.144  26.480  -8.552  1.00  0.79           H  
ATOM   2617  N   THR A 178      -4.265  25.238  -9.424  1.00  0.88           N  
ATOM   2618  CA  THR A 178      -5.685  24.957  -9.617  1.00  0.88           C  
ATOM   2619  C   THR A 178      -5.994  24.113 -10.849  1.00  0.88           C  
ATOM   2620  O   THR A 178      -7.081  24.233 -11.430  1.00  0.88           O  
ATOM   2621  CB  THR A 178      -6.530  26.222  -9.615  1.00  0.88           C  
ATOM   2622  OG1 THR A 178      -6.006  27.179 -10.562  1.00  0.88           O  
ATOM   2623  CG2 THR A 178      -6.585  26.754  -8.255  1.00  0.88           C  
ATOM   2624  H   THR A 178      -3.815  25.928 -10.027  1.00  0.88           H  
ATOM   2625  HA  THR A 178      -6.020  24.378  -8.759  1.00  0.88           H  
ATOM   2626  HB  THR A 178      -7.541  25.982  -9.916  1.00  0.88           H  
ATOM   2627  HG1 THR A 178      -5.042  27.336 -10.426  1.00  0.88           H  
ATOM   2628 1HG2 THR A 178      -7.188  27.648  -8.228  1.00  0.88           H  
ATOM   2629 2HG2 THR A 178      -7.012  26.004  -7.600  1.00  0.88           H  
ATOM   2630 3HG2 THR A 178      -5.609  26.959  -7.945  1.00  0.88           H  
ATOM   2631  N   LEU A 179      -5.047  23.263 -11.243  1.00  0.99           N  
ATOM   2632  CA  LEU A 179      -5.266  22.319 -12.331  1.00  0.99           C  
ATOM   2633  C   LEU A 179      -5.754  22.948 -13.640  1.00  0.99           C  
ATOM   2634  O   LEU A 179      -5.020  23.696 -14.292  1.00  0.99           O  
ATOM   2635  CB  LEU A 179      -6.280  21.285 -11.822  1.00  0.99           C  
ATOM   2636  CG  LEU A 179      -5.841  20.527 -10.559  1.00  0.99           C  
ATOM   2637  CD1 LEU A 179      -6.987  19.675 -10.040  1.00  0.99           C  
ATOM   2638  CD2 LEU A 179      -4.663  19.679 -10.910  1.00  0.99           C  
ATOM   2639  H   LEU A 179      -4.159  23.222 -10.742  1.00  0.99           H  
ATOM   2640  HA  LEU A 179      -4.319  21.814 -12.528  1.00  0.99           H  
ATOM   2641 1HB  LEU A 179      -7.226  21.767 -11.596  1.00  0.99           H  
ATOM   2642 2HB  LEU A 179      -6.440  20.541 -12.605  1.00  0.99           H  
ATOM   2643  HG  LEU A 179      -5.558  21.225  -9.767  1.00  0.99           H  
ATOM   2644 1HD1 LEU A 179      -6.663  19.126  -9.144  1.00  0.99           H  
ATOM   2645 2HD1 LEU A 179      -7.830  20.311  -9.785  1.00  0.99           H  
ATOM   2646 3HD1 LEU A 179      -7.284  18.995 -10.789  1.00  0.99           H  
ATOM   2647 1HD2 LEU A 179      -4.373  19.135 -10.041  1.00  0.99           H  
ATOM   2648 2HD2 LEU A 179      -4.921  18.988 -11.680  1.00  0.99           H  
ATOM   2649 3HD2 LEU A 179      -3.850  20.317 -11.251  1.00  0.99           H  
ATOM   2650  N   HIS A 180      -6.995  22.616 -14.021  1.00  1.10           N  
ATOM   2651  CA  HIS A 180      -7.622  23.030 -15.275  1.00  1.10           C  
ATOM   2652  C   HIS A 180      -8.821  23.957 -15.034  1.00  1.10           C  
ATOM   2653  O   HIS A 180      -9.656  24.137 -15.921  1.00  1.10           O  
ATOM   2654  CB  HIS A 180      -8.132  21.790 -16.019  1.00  1.10           C  
ATOM   2655  CG  HIS A 180      -7.069  20.812 -16.391  1.00  1.10           C  
ATOM   2656  ND1 HIS A 180      -6.197  21.020 -17.427  1.00  1.10           N  
ATOM   2657  CD2 HIS A 180      -6.742  19.623 -15.852  1.00  1.10           C  
ATOM   2658  CE1 HIS A 180      -5.366  19.996 -17.503  1.00  1.10           C  
ATOM   2659  NE2 HIS A 180      -5.681  19.131 -16.563  1.00  1.10           N  
ATOM   2660  H   HIS A 180      -7.540  22.026 -13.416  1.00  1.10           H  
ATOM   2661  HA  HIS A 180      -6.902  23.551 -15.897  1.00  1.10           H  
ATOM   2662 1HB  HIS A 180      -8.871  21.273 -15.400  1.00  1.10           H  
ATOM   2663 2HB  HIS A 180      -8.637  22.104 -16.931  1.00  1.10           H  
ATOM   2664  HD1 HIS A 180      -6.457  21.531 -18.253  1.00  1.10           H  
ATOM   2665  HD2 HIS A 180      -7.159  19.067 -15.023  1.00  1.10           H  
ATOM   2666  HE1 HIS A 180      -4.587  19.974 -18.267  1.00  1.10           H  
ATOM   2667  N   GLU A 181      -8.925  24.503 -13.824  1.00  1.20           N  
ATOM   2668  CA  GLU A 181     -10.059  25.345 -13.431  1.00  1.20           C  
ATOM   2669  C   GLU A 181     -10.104  26.720 -14.116  1.00  1.20           C  
ATOM   2670  O   GLU A 181      -9.078  27.285 -14.502  1.00  1.20           O  
ATOM   2671  CB  GLU A 181     -10.062  25.485 -11.899  1.00  1.20           C  
ATOM   2672  CG  GLU A 181     -11.272  26.189 -11.289  1.00  1.20           C  
ATOM   2673  CD  GLU A 181     -12.601  25.500 -11.583  1.00  1.20           C  
ATOM   2674  OE1 GLU A 181     -13.113  25.708 -12.668  1.00  1.20           O  
ATOM   2675  OE2 GLU A 181     -13.103  24.800 -10.733  1.00  1.20           O  
ATOM   2676  H   GLU A 181      -8.193  24.327 -13.132  1.00  1.20           H  
ATOM   2677  HA  GLU A 181     -10.970  24.815 -13.711  1.00  1.20           H  
ATOM   2678 1HB  GLU A 181      -9.983  24.500 -11.448  1.00  1.20           H  
ATOM   2679 2HB  GLU A 181      -9.182  26.049 -11.598  1.00  1.20           H  
ATOM   2680 1HG  GLU A 181     -11.136  26.215 -10.211  1.00  1.20           H  
ATOM   2681 2HG  GLU A 181     -11.293  27.209 -11.622  1.00  1.20           H  
ATOM   2682  N   SER A 182     -11.324  27.249 -14.264  1.00  1.27           N  
ATOM   2683  CA  SER A 182     -11.550  28.587 -14.812  1.00  1.27           C  
ATOM   2684  C   SER A 182     -10.876  29.599 -13.904  1.00  1.27           C  
ATOM   2685  O   SER A 182     -10.991  29.496 -12.685  1.00  1.27           O  
ATOM   2686  CB  SER A 182     -13.033  28.881 -14.915  1.00  1.27           C  
ATOM   2687  OG  SER A 182     -13.259  30.192 -15.369  1.00  1.27           O  
ATOM   2688  H   SER A 182     -12.114  26.704 -13.907  1.00  1.27           H  
ATOM   2689  HA  SER A 182     -11.099  28.644 -15.804  1.00  1.27           H  
ATOM   2690 1HB  SER A 182     -13.497  28.170 -15.598  1.00  1.27           H  
ATOM   2691 2HB  SER A 182     -13.497  28.744 -13.936  1.00  1.27           H  
ATOM   2692  HG  SER A 182     -14.215  30.295 -15.402  1.00  1.27           H  
ATOM   2693  N   VAL A 183     -10.278  30.641 -14.468  1.00  1.28           N  
ATOM   2694  CA  VAL A 183      -9.564  31.607 -13.635  1.00  1.28           C  
ATOM   2695  C   VAL A 183     -10.434  32.232 -12.557  1.00  1.28           C  
ATOM   2696  O   VAL A 183     -10.004  32.378 -11.417  1.00  1.28           O  
ATOM   2697  CB  VAL A 183      -8.994  32.749 -14.475  1.00  1.28           C  
ATOM   2698  CG1 VAL A 183      -8.425  33.830 -13.526  1.00  1.28           C  
ATOM   2699  CG2 VAL A 183      -7.954  32.196 -15.428  1.00  1.28           C  
ATOM   2700  H   VAL A 183     -10.259  30.721 -15.475  1.00  1.28           H  
ATOM   2701  HA  VAL A 183      -8.738  31.084 -13.160  1.00  1.28           H  
ATOM   2702  HB  VAL A 183      -9.794  33.215 -15.048  1.00  1.28           H  
ATOM   2703 1HG1 VAL A 183      -8.030  34.658 -14.113  1.00  1.28           H  
ATOM   2704 2HG1 VAL A 183      -9.216  34.197 -12.871  1.00  1.28           H  
ATOM   2705 3HG1 VAL A 183      -7.629  33.408 -12.920  1.00  1.28           H  
ATOM   2706 1HG2 VAL A 183      -7.548  33.004 -16.035  1.00  1.28           H  
ATOM   2707 2HG2 VAL A 183      -7.163  31.729 -14.876  1.00  1.28           H  
ATOM   2708 3HG2 VAL A 183      -8.421  31.454 -16.075  1.00  1.28           H  
ATOM   2709  N   ARG A 184     -11.661  32.595 -12.897  1.00  1.26           N  
ATOM   2710  CA  ARG A 184     -12.520  33.248 -11.918  1.00  1.26           C  
ATOM   2711  C   ARG A 184     -12.812  32.367 -10.704  1.00  1.26           C  
ATOM   2712  O   ARG A 184     -13.041  32.882  -9.608  1.00  1.26           O  
ATOM   2713  CB  ARG A 184     -13.828  33.674 -12.558  1.00  1.26           C  
ATOM   2714  CG  ARG A 184     -13.709  34.843 -13.529  1.00  1.26           C  
ATOM   2715  CD  ARG A 184     -15.022  35.182 -14.155  1.00  1.26           C  
ATOM   2716  NE  ARG A 184     -14.914  36.304 -15.081  1.00  1.26           N  
ATOM   2717  CZ  ARG A 184     -15.909  36.736 -15.883  1.00  1.26           C  
ATOM   2718  NH1 ARG A 184     -17.079  36.134 -15.867  1.00  1.26           N  
ATOM   2719  NH2 ARG A 184     -15.709  37.766 -16.688  1.00  1.26           N  
ATOM   2720  H   ARG A 184     -11.990  32.431 -13.839  1.00  1.26           H  
ATOM   2721  HA  ARG A 184     -12.008  34.143 -11.570  1.00  1.26           H  
ATOM   2722 1HB  ARG A 184     -14.254  32.831 -13.102  1.00  1.26           H  
ATOM   2723 2HB  ARG A 184     -14.538  33.953 -11.779  1.00  1.26           H  
ATOM   2724 1HG  ARG A 184     -13.346  35.721 -12.993  1.00  1.26           H  
ATOM   2725 2HG  ARG A 184     -13.005  34.584 -14.321  1.00  1.26           H  
ATOM   2726 1HD  ARG A 184     -15.392  34.318 -14.708  1.00  1.26           H  
ATOM   2727 2HD  ARG A 184     -15.738  35.448 -13.378  1.00  1.26           H  
ATOM   2728  HE  ARG A 184     -14.030  36.793 -15.123  1.00  1.26           H  
ATOM   2729 1HH1 ARG A 184     -17.233  35.347 -15.252  1.00  1.26           H  
ATOM   2730 2HH1 ARG A 184     -17.822  36.459 -16.467  1.00  1.26           H  
ATOM   2731 1HH2 ARG A 184     -14.811  38.230 -16.701  1.00  1.26           H  
ATOM   2732 2HH2 ARG A 184     -16.453  38.090 -17.287  1.00  1.26           H  
ATOM   2733  N   SER A 185     -12.832  31.046 -10.898  1.00  1.21           N  
ATOM   2734  CA  SER A 185     -13.094  30.121  -9.810  1.00  1.21           C  
ATOM   2735  C   SER A 185     -11.768  29.780  -9.134  1.00  1.21           C  
ATOM   2736  O   SER A 185     -11.688  29.590  -7.916  1.00  1.21           O  
ATOM   2737  CB  SER A 185     -13.764  28.872 -10.342  1.00  1.21           C  
ATOM   2738  OG  SER A 185     -15.034  29.157 -10.870  1.00  1.21           O  
ATOM   2739  H   SER A 185     -12.588  30.663 -11.806  1.00  1.21           H  
ATOM   2740  HA  SER A 185     -13.749  30.600  -9.080  1.00  1.21           H  
ATOM   2741 1HB  SER A 185     -13.146  28.454 -11.125  1.00  1.21           H  
ATOM   2742 2HB  SER A 185     -13.845  28.125  -9.555  1.00  1.21           H  
ATOM   2743  HG  SER A 185     -15.370  28.313 -11.196  1.00  1.21           H  
ATOM   2744  N   ALA A 186     -10.699  29.764  -9.930  1.00  1.14           N  
ATOM   2745  CA  ALA A 186      -9.389  29.441  -9.401  1.00  1.14           C  
ATOM   2746  C   ALA A 186      -9.035  30.433  -8.319  1.00  1.14           C  
ATOM   2747  O   ALA A 186      -8.539  30.044  -7.266  1.00  1.14           O  
ATOM   2748  CB  ALA A 186      -8.345  29.487 -10.502  1.00  1.14           C  
ATOM   2749  H   ALA A 186     -10.804  29.925 -10.925  1.00  1.14           H  
ATOM   2750  HA  ALA A 186      -9.421  28.445  -8.973  1.00  1.14           H  
ATOM   2751 1HB  ALA A 186      -7.375  29.243 -10.091  1.00  1.14           H  
ATOM   2752 2HB  ALA A 186      -8.608  28.766 -11.282  1.00  1.14           H  
ATOM   2753 3HB  ALA A 186      -8.316  30.478 -10.918  1.00  1.14           H  
ATOM   2754  N   LEU A 187      -9.395  31.696  -8.515  1.00  1.06           N  
ATOM   2755  CA  LEU A 187      -9.117  32.739  -7.541  1.00  1.06           C  
ATOM   2756  C   LEU A 187      -9.693  32.441  -6.153  1.00  1.06           C  
ATOM   2757  O   LEU A 187      -9.205  32.981  -5.160  1.00  1.06           O  
ATOM   2758  CB  LEU A 187      -9.656  34.071  -8.061  1.00  1.06           C  
ATOM   2759  CG  LEU A 187      -8.921  34.628  -9.279  1.00  1.06           C  
ATOM   2760  CD1 LEU A 187      -9.646  35.845  -9.807  1.00  1.06           C  
ATOM   2761  CD2 LEU A 187      -7.530  34.961  -8.900  1.00  1.06           C  
ATOM   2762  H   LEU A 187      -9.829  31.944  -9.407  1.00  1.06           H  
ATOM   2763  HA  LEU A 187      -8.037  32.825  -7.439  1.00  1.06           H  
ATOM   2764 1HB  LEU A 187     -10.703  33.931  -8.341  1.00  1.06           H  
ATOM   2765 2HB  LEU A 187      -9.604  34.811  -7.263  1.00  1.06           H  
ATOM   2766  HG  LEU A 187      -8.894  33.894 -10.049  1.00  1.06           H  
ATOM   2767 1HD1 LEU A 187      -9.122  36.228 -10.682  1.00  1.06           H  
ATOM   2768 2HD1 LEU A 187     -10.660  35.563 -10.085  1.00  1.06           H  
ATOM   2769 3HD1 LEU A 187      -9.678  36.613  -9.035  1.00  1.06           H  
ATOM   2770 1HD2 LEU A 187      -7.028  35.349  -9.781  1.00  1.06           H  
ATOM   2771 2HD2 LEU A 187      -7.537  35.712  -8.120  1.00  1.06           H  
ATOM   2772 3HD2 LEU A 187      -7.021  34.070  -8.544  1.00  1.06           H  
ATOM   2773  N   GLU A 188     -10.751  31.618  -6.067  1.00  0.98           N  
ATOM   2774  CA  GLU A 188     -11.304  31.224  -4.772  1.00  0.98           C  
ATOM   2775  C   GLU A 188     -10.561  30.013  -4.208  1.00  0.98           C  
ATOM   2776  O   GLU A 188     -10.444  29.850  -2.991  1.00  0.98           O  
ATOM   2777  CB  GLU A 188     -12.804  30.918  -4.886  1.00  0.98           C  
ATOM   2778  CG  GLU A 188     -13.679  32.127  -5.257  1.00  0.98           C  
ATOM   2779  CD  GLU A 188     -15.170  31.806  -5.326  1.00  0.98           C  
ATOM   2780  OE1 GLU A 188     -15.528  30.659  -5.187  1.00  0.98           O  
ATOM   2781  OE2 GLU A 188     -15.946  32.719  -5.501  1.00  0.98           O  
ATOM   2782  H   GLU A 188     -11.131  31.182  -6.904  1.00  0.98           H  
ATOM   2783  HA  GLU A 188     -11.177  32.056  -4.075  1.00  0.98           H  
ATOM   2784 1HB  GLU A 188     -12.953  30.155  -5.651  1.00  0.98           H  
ATOM   2785 2HB  GLU A 188     -13.164  30.511  -3.945  1.00  0.98           H  
ATOM   2786 1HG  GLU A 188     -13.519  32.916  -4.522  1.00  0.98           H  
ATOM   2787 2HG  GLU A 188     -13.351  32.507  -6.230  1.00  0.98           H  
ATOM   2788  N   ARG A 189     -10.047  29.159  -5.101  1.00  0.91           N  
ATOM   2789  CA  ARG A 189      -9.318  27.959  -4.689  1.00  0.91           C  
ATOM   2790  C   ARG A 189      -7.871  28.281  -4.309  1.00  0.91           C  
ATOM   2791  O   ARG A 189      -7.284  27.647  -3.430  1.00  0.91           O  
ATOM   2792  CB  ARG A 189      -9.277  26.925  -5.803  1.00  0.91           C  
ATOM   2793  CG  ARG A 189     -10.569  26.258  -6.181  1.00  0.91           C  
ATOM   2794  CD  ARG A 189     -10.342  25.262  -7.295  1.00  0.91           C  
ATOM   2795  NE  ARG A 189      -9.499  24.117  -6.869  1.00  0.91           N  
ATOM   2796  CZ  ARG A 189      -8.900  23.229  -7.698  1.00  0.91           C  
ATOM   2797  NH1 ARG A 189      -9.031  23.318  -8.996  1.00  0.91           N  
ATOM   2798  NH2 ARG A 189      -8.180  22.265  -7.175  1.00  0.91           N  
ATOM   2799  H   ARG A 189     -10.198  29.346  -6.095  1.00  0.91           H  
ATOM   2800  HA  ARG A 189      -9.822  27.526  -3.823  1.00  0.91           H  
ATOM   2801 1HB  ARG A 189      -8.914  27.409  -6.693  1.00  0.91           H  
ATOM   2802 2HB  ARG A 189      -8.579  26.136  -5.546  1.00  0.91           H  
ATOM   2803 1HG  ARG A 189     -10.977  25.732  -5.317  1.00  0.91           H  
ATOM   2804 2HG  ARG A 189     -11.280  27.014  -6.529  1.00  0.91           H  
ATOM   2805 1HD  ARG A 189     -11.300  24.873  -7.640  1.00  0.91           H  
ATOM   2806 2HD  ARG A 189      -9.838  25.762  -8.122  1.00  0.91           H  
ATOM   2807  HE  ARG A 189      -9.359  23.941  -5.853  1.00  0.91           H  
ATOM   2808 1HH1 ARG A 189      -9.585  24.062  -9.404  1.00  0.91           H  
ATOM   2809 2HH1 ARG A 189      -8.589  22.634  -9.592  1.00  0.91           H  
ATOM   2810 1HH2 ARG A 189      -8.105  22.228  -6.147  1.00  0.91           H  
ATOM   2811 2HH2 ARG A 189      -7.713  21.586  -7.765  1.00  0.91           H  
ATOM   2812  N   LEU A 190      -7.316  29.317  -4.921  1.00  0.85           N  
ATOM   2813  CA  LEU A 190      -5.911  29.672  -4.756  1.00  0.85           C  
ATOM   2814  C   LEU A 190      -5.526  30.289  -3.432  1.00  0.85           C  
ATOM   2815  O   LEU A 190      -5.147  31.447  -3.363  1.00  0.85           O  
ATOM   2816  CB  LEU A 190      -5.481  30.657  -5.857  1.00  0.85           C  
ATOM   2817  CG  LEU A 190      -5.419  30.134  -7.268  1.00  0.85           C  
ATOM   2818  CD1 LEU A 190      -5.174  31.271  -8.237  1.00  0.85           C  
ATOM   2819  CD2 LEU A 190      -4.331  29.147  -7.297  1.00  0.85           C  
ATOM   2820  H   LEU A 190      -7.872  29.818  -5.605  1.00  0.85           H  
ATOM   2821  HA  LEU A 190      -5.330  28.757  -4.867  1.00  0.85           H  
ATOM   2822 1HB  LEU A 190      -6.178  31.497  -5.852  1.00  0.85           H  
ATOM   2823 2HB  LEU A 190      -4.498  31.024  -5.612  1.00  0.85           H  
ATOM   2824  HG  LEU A 190      -6.312  29.654  -7.542  1.00  0.85           H  
ATOM   2825 1HD1 LEU A 190      -5.099  30.872  -9.246  1.00  0.85           H  
ATOM   2826 2HD1 LEU A 190      -5.995  31.964  -8.185  1.00  0.85           H  
ATOM   2827 3HD1 LEU A 190      -4.274  31.778  -7.982  1.00  0.85           H  
ATOM   2828 1HD2 LEU A 190      -4.222  28.733  -8.305  1.00  0.85           H  
ATOM   2829 2HD2 LEU A 190      -3.431  29.582  -7.000  1.00  0.85           H  
ATOM   2830 3HD2 LEU A 190      -4.574  28.369  -6.589  1.00  0.85           H  
ATOM   2831  N   SER A 191      -5.592  29.505  -2.378  1.00  0.80           N  
ATOM   2832  CA  SER A 191      -5.126  29.987  -1.093  1.00  0.80           C  
ATOM   2833  C   SER A 191      -3.607  29.853  -1.135  1.00  0.80           C  
ATOM   2834  O   SER A 191      -3.115  29.033  -1.917  1.00  0.80           O  
ATOM   2835  CB  SER A 191      -5.713  29.131   0.014  1.00  0.80           C  
ATOM   2836  OG  SER A 191      -5.196  27.812  -0.010  1.00  0.80           O  
ATOM   2837  H   SER A 191      -6.007  28.581  -2.495  1.00  0.80           H  
ATOM   2838  HA  SER A 191      -5.424  31.028  -0.973  1.00  0.80           H  
ATOM   2839 1HB  SER A 191      -5.524  29.574   0.981  1.00  0.80           H  
ATOM   2840 2HB  SER A 191      -6.795  29.091  -0.118  1.00  0.80           H  
ATOM   2841  HG  SER A 191      -5.845  27.271   0.467  1.00  0.80           H  
ATOM   2842  N   PRO A 192      -2.829  30.559  -0.295  1.00  0.77           N  
ATOM   2843  CA  PRO A 192      -1.396  30.384  -0.171  1.00  0.77           C  
ATOM   2844  C   PRO A 192      -1.045  28.927   0.024  1.00  0.77           C  
ATOM   2845  O   PRO A 192      -0.054  28.433  -0.501  1.00  0.77           O  
ATOM   2846  CB  PRO A 192      -1.073  31.184   1.092  1.00  0.77           C  
ATOM   2847  CG  PRO A 192      -2.122  32.264   1.130  1.00  0.77           C  
ATOM   2848  CD  PRO A 192      -3.391  31.600   0.590  1.00  0.77           C  
ATOM   2849  HA  PRO A 192      -0.894  30.805  -1.067  1.00  0.77           H  
ATOM   2850 1HB  PRO A 192      -1.094  30.521   1.966  1.00  0.77           H  
ATOM   2851 2HB  PRO A 192      -0.051  31.588   1.022  1.00  0.77           H  
ATOM   2852 1HG  PRO A 192      -2.241  32.627   2.162  1.00  0.77           H  
ATOM   2853 2HG  PRO A 192      -1.798  33.119   0.555  1.00  0.77           H  
ATOM   2854 1HD  PRO A 192      -3.970  31.171   1.411  1.00  0.77           H  
ATOM   2855 2HD  PRO A 192      -3.956  32.347   0.013  1.00  0.77           H  
ATOM   2856  N   GLN A 193      -1.912  28.202   0.747  1.00  0.75           N  
ATOM   2857  CA  GLN A 193      -1.653  26.807   1.045  1.00  0.75           C  
ATOM   2858  C   GLN A 193      -1.879  25.923  -0.151  1.00  0.75           C  
ATOM   2859  O   GLN A 193      -1.144  24.954  -0.340  1.00  0.75           O  
ATOM   2860  CB  GLN A 193      -2.495  26.335   2.226  1.00  0.75           C  
ATOM   2861  CG  GLN A 193      -2.135  27.013   3.547  1.00  0.75           C  
ATOM   2862  CD  GLN A 193      -0.657  26.801   3.961  1.00  0.75           C  
ATOM   2863  OE1 GLN A 193      -0.100  25.702   3.872  1.00  0.75           O  
ATOM   2864  NE2 GLN A 193      -0.031  27.874   4.437  1.00  0.75           N  
ATOM   2865  H   GLN A 193      -2.737  28.634   1.132  1.00  0.75           H  
ATOM   2866  HA  GLN A 193      -0.616  26.704   1.335  1.00  0.75           H  
ATOM   2867 1HB  GLN A 193      -3.546  26.537   2.015  1.00  0.75           H  
ATOM   2868 2HB  GLN A 193      -2.385  25.255   2.344  1.00  0.75           H  
ATOM   2869 1HG  GLN A 193      -2.307  28.085   3.447  1.00  0.75           H  
ATOM   2870 2HG  GLN A 193      -2.772  26.606   4.334  1.00  0.75           H  
ATOM   2871 1HE2 GLN A 193       0.925  27.812   4.732  1.00  0.75           H  
ATOM   2872 2HE2 GLN A 193      -0.514  28.747   4.506  1.00  0.75           H  
ATOM   2873  N   LEU A 194      -2.849  26.255  -1.006  1.00  0.74           N  
ATOM   2874  CA  LEU A 194      -3.040  25.417  -2.177  1.00  0.74           C  
ATOM   2875  C   LEU A 194      -1.762  25.514  -3.018  1.00  0.74           C  
ATOM   2876  O   LEU A 194      -1.302  24.519  -3.586  1.00  0.74           O  
ATOM   2877  CB  LEU A 194      -4.267  25.847  -3.010  1.00  0.74           C  
ATOM   2878  CG  LEU A 194      -4.645  24.862  -4.150  1.00  0.74           C  
ATOM   2879  CD1 LEU A 194      -4.970  23.553  -3.544  1.00  0.74           C  
ATOM   2880  CD2 LEU A 194      -5.825  25.360  -4.941  1.00  0.74           C  
ATOM   2881  H   LEU A 194      -3.470  27.047  -0.821  1.00  0.74           H  
ATOM   2882  HA  LEU A 194      -3.176  24.387  -1.864  1.00  0.74           H  
ATOM   2883 1HB  LEU A 194      -5.128  25.948  -2.353  1.00  0.74           H  
ATOM   2884 2HB  LEU A 194      -4.060  26.821  -3.457  1.00  0.74           H  
ATOM   2885  HG  LEU A 194      -3.810  24.721  -4.788  1.00  0.74           H  
ATOM   2886 1HD1 LEU A 194      -5.221  22.832  -4.324  1.00  0.74           H  
ATOM   2887 2HD1 LEU A 194      -4.126  23.199  -2.979  1.00  0.74           H  
ATOM   2888 3HD1 LEU A 194      -5.818  23.676  -2.883  1.00  0.74           H  
ATOM   2889 1HD2 LEU A 194      -6.065  24.637  -5.723  1.00  0.74           H  
ATOM   2890 2HD2 LEU A 194      -6.668  25.453  -4.269  1.00  0.74           H  
ATOM   2891 3HD2 LEU A 194      -5.600  26.320  -5.387  1.00  0.74           H  
ATOM   2892  N   VAL A 195      -1.170  26.723  -3.061  1.00  0.74           N  
ATOM   2893  CA  VAL A 195       0.030  26.945  -3.862  1.00  0.74           C  
ATOM   2894  C   VAL A 195       1.202  26.185  -3.265  1.00  0.74           C  
ATOM   2895  O   VAL A 195       1.922  25.477  -3.966  1.00  0.74           O  
ATOM   2896  CB  VAL A 195       0.408  28.430  -3.906  1.00  0.74           C  
ATOM   2897  CG1 VAL A 195       1.731  28.602  -4.689  1.00  0.74           C  
ATOM   2898  CG2 VAL A 195      -0.684  29.219  -4.477  1.00  0.74           C  
ATOM   2899  H   VAL A 195      -1.607  27.500  -2.560  1.00  0.74           H  
ATOM   2900  HA  VAL A 195      -0.142  26.583  -4.859  1.00  0.74           H  
ATOM   2901  HB  VAL A 195       0.583  28.768  -2.899  1.00  0.74           H  
ATOM   2902 1HG1 VAL A 195       2.013  29.654  -4.702  1.00  0.74           H  
ATOM   2903 2HG1 VAL A 195       2.518  28.016  -4.216  1.00  0.74           H  
ATOM   2904 3HG1 VAL A 195       1.589  28.262  -5.711  1.00  0.74           H  
ATOM   2905 1HG2 VAL A 195      -0.392  30.262  -4.472  1.00  0.74           H  
ATOM   2906 2HG2 VAL A 195      -0.868  28.897  -5.477  1.00  0.74           H  
ATOM   2907 3HG2 VAL A 195      -1.585  29.091  -3.884  1.00  0.74           H  
ATOM   2908  N   ILE A 196       1.357  26.277  -1.953  1.00  0.75           N  
ATOM   2909  CA  ILE A 196       2.438  25.599  -1.255  1.00  0.75           C  
ATOM   2910  C   ILE A 196       2.355  24.093  -1.439  1.00  0.75           C  
ATOM   2911  O   ILE A 196       3.354  23.444  -1.750  1.00  0.75           O  
ATOM   2912  CB  ILE A 196       2.347  25.936   0.229  1.00  0.75           C  
ATOM   2913  CG1 ILE A 196       2.682  27.378   0.433  1.00  0.75           C  
ATOM   2914  CG2 ILE A 196       3.252  25.060   1.041  1.00  0.75           C  
ATOM   2915  CD1 ILE A 196       2.270  27.884   1.768  1.00  0.75           C  
ATOM   2916  H   ILE A 196       0.725  26.879  -1.420  1.00  0.75           H  
ATOM   2917  HA  ILE A 196       3.383  25.955  -1.657  1.00  0.75           H  
ATOM   2918  HB  ILE A 196       1.327  25.783   0.562  1.00  0.75           H  
ATOM   2919 1HG1 ILE A 196       3.755  27.493   0.357  1.00  0.75           H  
ATOM   2920 2HG1 ILE A 196       2.233  27.962  -0.348  1.00  0.75           H  
ATOM   2921 1HG2 ILE A 196       3.143  25.326   2.087  1.00  0.75           H  
ATOM   2922 2HG2 ILE A 196       2.973  24.013   0.897  1.00  0.75           H  
ATOM   2923 3HG2 ILE A 196       4.278  25.203   0.738  1.00  0.75           H  
ATOM   2924 1HD1 ILE A 196       2.551  28.921   1.884  1.00  0.75           H  
ATOM   2925 2HD1 ILE A 196       1.211  27.803   1.862  1.00  0.75           H  
ATOM   2926 3HD1 ILE A 196       2.739  27.298   2.531  1.00  0.75           H  
ATOM   2927  N   ASN A 197       1.153  23.537  -1.272  1.00  0.76           N  
ATOM   2928  CA  ASN A 197       0.952  22.107  -1.426  1.00  0.76           C  
ATOM   2929  C   ASN A 197       1.273  21.671  -2.851  1.00  0.76           C  
ATOM   2930  O   ASN A 197       1.902  20.625  -3.061  1.00  0.76           O  
ATOM   2931  CB  ASN A 197      -0.477  21.754  -1.064  1.00  0.76           C  
ATOM   2932  CG  ASN A 197      -0.739  21.843   0.419  1.00  0.76           C  
ATOM   2933  OD1 ASN A 197       0.187  21.788   1.236  1.00  0.76           O  
ATOM   2934  ND2 ASN A 197      -1.986  21.985   0.788  1.00  0.76           N  
ATOM   2935  H   ASN A 197       0.360  24.122  -1.017  1.00  0.76           H  
ATOM   2936  HA  ASN A 197       1.635  21.585  -0.755  1.00  0.76           H  
ATOM   2937 1HB  ASN A 197      -1.158  22.434  -1.584  1.00  0.76           H  
ATOM   2938 2HB  ASN A 197      -0.702  20.746  -1.399  1.00  0.76           H  
ATOM   2939 1HD2 ASN A 197      -2.214  22.058   1.759  1.00  0.76           H  
ATOM   2940 2HD2 ASN A 197      -2.707  22.032   0.100  1.00  0.76           H  
ATOM   2941  N   ALA A 198       0.907  22.506  -3.837  1.00  0.79           N  
ATOM   2942  CA  ALA A 198       1.204  22.192  -5.221  1.00  0.79           C  
ATOM   2943  C   ALA A 198       2.680  22.081  -5.431  1.00  0.79           C  
ATOM   2944  O   ALA A 198       3.157  21.187  -6.133  1.00  0.79           O  
ATOM   2945  CB  ALA A 198       0.683  23.273  -6.133  1.00  0.79           C  
ATOM   2946  H   ALA A 198       0.371  23.350  -3.629  1.00  0.79           H  
ATOM   2947  HA  ALA A 198       0.752  21.242  -5.457  1.00  0.79           H  
ATOM   2948 1HB  ALA A 198       0.895  23.024  -7.162  1.00  0.79           H  
ATOM   2949 2HB  ALA A 198      -0.374  23.388  -5.996  1.00  0.79           H  
ATOM   2950 3HB  ALA A 198       1.174  24.194  -5.877  1.00  0.79           H  
ATOM   2951  N   VAL A 199       3.417  22.971  -4.779  1.00  0.81           N  
ATOM   2952  CA  VAL A 199       4.839  22.983  -4.943  1.00  0.81           C  
ATOM   2953  C   VAL A 199       5.485  21.823  -4.239  1.00  0.81           C  
ATOM   2954  O   VAL A 199       6.321  21.153  -4.822  1.00  0.81           O  
ATOM   2955  CB  VAL A 199       5.444  24.283  -4.488  1.00  0.81           C  
ATOM   2956  CG1 VAL A 199       6.941  24.192  -4.587  1.00  0.81           C  
ATOM   2957  CG2 VAL A 199       4.929  25.293  -5.338  1.00  0.81           C  
ATOM   2958  H   VAL A 199       2.960  23.686  -4.209  1.00  0.81           H  
ATOM   2959  HA  VAL A 199       5.047  22.912  -6.006  1.00  0.81           H  
ATOM   2960  HB  VAL A 199       5.176  24.485  -3.462  1.00  0.81           H  
ATOM   2961 1HG1 VAL A 199       7.380  25.120  -4.287  1.00  0.81           H  
ATOM   2962 2HG1 VAL A 199       7.292  23.392  -3.935  1.00  0.81           H  
ATOM   2963 3HG1 VAL A 199       7.222  23.979  -5.616  1.00  0.81           H  
ATOM   2964 1HG2 VAL A 199       5.338  26.261  -5.084  1.00  0.81           H  
ATOM   2965 2HG2 VAL A 199       5.202  25.008  -6.319  1.00  0.81           H  
ATOM   2966 3HG2 VAL A 199       3.863  25.324  -5.265  1.00  0.81           H  
ATOM   2967  N   ASP A 200       5.081  21.506  -3.016  1.00  0.85           N  
ATOM   2968  CA  ASP A 200       5.711  20.346  -2.400  1.00  0.85           C  
ATOM   2969  C   ASP A 200       5.491  19.096  -3.279  1.00  0.85           C  
ATOM   2970  O   ASP A 200       6.403  18.279  -3.455  1.00  0.85           O  
ATOM   2971  CB  ASP A 200       5.180  20.107  -0.984  1.00  0.85           C  
ATOM   2972  CG  ASP A 200       5.693  21.133   0.079  1.00  0.85           C  
ATOM   2973  OD1 ASP A 200       6.625  21.858  -0.190  1.00  0.85           O  
ATOM   2974  OD2 ASP A 200       5.154  21.137   1.172  1.00  0.85           O  
ATOM   2975  H   ASP A 200       4.375  22.065  -2.535  1.00  0.85           H  
ATOM   2976  HA  ASP A 200       6.783  20.533  -2.334  1.00  0.85           H  
ATOM   2977 1HB  ASP A 200       4.086  20.161  -1.010  1.00  0.85           H  
ATOM   2978 2HB  ASP A 200       5.447  19.103  -0.662  1.00  0.85           H  
ATOM   2979  N   ALA A 201       4.291  18.951  -3.867  1.00  0.90           N  
ATOM   2980  CA  ALA A 201       4.041  17.819  -4.761  1.00  0.90           C  
ATOM   2981  C   ALA A 201       4.955  17.897  -5.988  1.00  0.90           C  
ATOM   2982  O   ALA A 201       5.520  16.890  -6.443  1.00  0.90           O  
ATOM   2983  CB  ALA A 201       2.579  17.811  -5.204  1.00  0.90           C  
ATOM   2984  H   ALA A 201       3.545  19.627  -3.690  1.00  0.90           H  
ATOM   2985  HA  ALA A 201       4.267  16.899  -4.223  1.00  0.90           H  
ATOM   2986 1HB  ALA A 201       2.402  16.961  -5.855  1.00  0.90           H  
ATOM   2987 2HB  ALA A 201       1.932  17.742  -4.331  1.00  0.90           H  
ATOM   2988 3HB  ALA A 201       2.355  18.733  -5.743  1.00  0.90           H  
ATOM   2989  N   ALA A 202       5.099  19.116  -6.521  1.00  0.96           N  
ATOM   2990  CA  ALA A 202       5.882  19.402  -7.710  1.00  0.96           C  
ATOM   2991  C   ALA A 202       7.350  19.124  -7.541  1.00  0.96           C  
ATOM   2992  O   ALA A 202       7.999  18.571  -8.423  1.00  0.96           O  
ATOM   2993  CB  ALA A 202       5.716  20.839  -8.044  1.00  0.96           C  
ATOM   2994  H   ALA A 202       4.596  19.898  -6.102  1.00  0.96           H  
ATOM   2995  HA  ALA A 202       5.501  18.783  -8.516  1.00  0.96           H  
ATOM   2996 1HB  ALA A 202       6.246  21.039  -8.951  1.00  0.96           H  
ATOM   2997 2HB  ALA A 202       4.678  21.073  -8.158  1.00  0.96           H  
ATOM   2998 3HB  ALA A 202       6.114  21.419  -7.249  1.00  0.96           H  
ATOM   2999  N   VAL A 203       7.865  19.514  -6.392  1.00  1.03           N  
ATOM   3000  CA  VAL A 203       9.250  19.362  -6.007  1.00  1.03           C  
ATOM   3001  C   VAL A 203       9.590  17.925  -5.780  1.00  1.03           C  
ATOM   3002  O   VAL A 203      10.616  17.434  -6.265  1.00  1.03           O  
ATOM   3003  CB  VAL A 203       9.517  20.194  -4.756  1.00  1.03           C  
ATOM   3004  CG1 VAL A 203      10.870  19.905  -4.162  1.00  1.03           C  
ATOM   3005  CG2 VAL A 203       9.463  21.628  -5.156  1.00  1.03           C  
ATOM   3006  H   VAL A 203       7.245  19.971  -5.734  1.00  1.03           H  
ATOM   3007  HA  VAL A 203       9.871  19.747  -6.813  1.00  1.03           H  
ATOM   3008  HB  VAL A 203       8.751  19.976  -4.007  1.00  1.03           H  
ATOM   3009 1HG1 VAL A 203      11.010  20.525  -3.284  1.00  1.03           H  
ATOM   3010 2HG1 VAL A 203      10.923  18.857  -3.874  1.00  1.03           H  
ATOM   3011 3HG1 VAL A 203      11.634  20.116  -4.868  1.00  1.03           H  
ATOM   3012 1HG2 VAL A 203       9.627  22.218  -4.293  1.00  1.03           H  
ATOM   3013 2HG2 VAL A 203      10.233  21.831  -5.897  1.00  1.03           H  
ATOM   3014 3HG2 VAL A 203       8.498  21.856  -5.579  1.00  1.03           H  
ATOM   3015  N   GLN A 204       8.730  17.207  -5.069  1.00  1.11           N  
ATOM   3016  CA  GLN A 204       9.045  15.814  -4.872  1.00  1.11           C  
ATOM   3017  C   GLN A 204       9.002  15.134  -6.239  1.00  1.11           C  
ATOM   3018  O   GLN A 204       9.874  14.334  -6.555  1.00  1.11           O  
ATOM   3019  CB  GLN A 204       8.091  15.175  -3.868  1.00  1.11           C  
ATOM   3020  CG  GLN A 204       8.489  13.785  -3.434  1.00  1.11           C  
ATOM   3021  CD  GLN A 204       9.835  13.785  -2.710  1.00  1.11           C  
ATOM   3022  OE1 GLN A 204      10.043  14.555  -1.760  1.00  1.11           O  
ATOM   3023  NE2 GLN A 204      10.750  12.917  -3.137  1.00  1.11           N  
ATOM   3024  H   GLN A 204       7.888  17.618  -4.656  1.00  1.11           H  
ATOM   3025  HA  GLN A 204      10.059  15.734  -4.480  1.00  1.11           H  
ATOM   3026 1HB  GLN A 204       8.019  15.801  -2.979  1.00  1.11           H  
ATOM   3027 2HB  GLN A 204       7.088  15.121  -4.303  1.00  1.11           H  
ATOM   3028 1HG  GLN A 204       7.737  13.427  -2.743  1.00  1.11           H  
ATOM   3029 2HG  GLN A 204       8.547  13.131  -4.306  1.00  1.11           H  
ATOM   3030 1HE2 GLN A 204      11.648  12.873  -2.696  1.00  1.11           H  
ATOM   3031 2HE2 GLN A 204      10.540  12.310  -3.901  1.00  1.11           H  
ATOM   3032  N   THR A 205       8.059  15.532  -7.101  1.00  1.20           N  
ATOM   3033  CA  THR A 205       7.993  14.966  -8.437  1.00  1.20           C  
ATOM   3034  C   THR A 205       9.214  15.307  -9.273  1.00  1.20           C  
ATOM   3035  O   THR A 205       9.761  14.433  -9.934  1.00  1.20           O  
ATOM   3036  CB  THR A 205       6.737  15.404  -9.164  1.00  1.20           C  
ATOM   3037  OG1 THR A 205       5.614  14.925  -8.440  1.00  1.20           O  
ATOM   3038  CG2 THR A 205       6.752  14.860 -10.591  1.00  1.20           C  
ATOM   3039  H   THR A 205       7.338  16.199  -6.819  1.00  1.20           H  
ATOM   3040  HA  THR A 205       7.951  13.886  -8.339  1.00  1.20           H  
ATOM   3041  HB  THR A 205       6.695  16.483  -9.189  1.00  1.20           H  
ATOM   3042  HG1 THR A 205       5.512  15.481  -7.622  1.00  1.20           H  
ATOM   3043 1HG2 THR A 205       5.876  15.174 -11.124  1.00  1.20           H  
ATOM   3044 2HG2 THR A 205       7.626  15.251 -11.094  1.00  1.20           H  
ATOM   3045 3HG2 THR A 205       6.796  13.776 -10.573  1.00  1.20           H  
ATOM   3046  N   CYS A 206       9.662  16.560  -9.251  1.00  1.31           N  
ATOM   3047  CA  CYS A 206      10.823  16.944 -10.043  1.00  1.31           C  
ATOM   3048  C   CYS A 206      12.037  16.164  -9.567  1.00  1.31           C  
ATOM   3049  O   CYS A 206      12.873  15.753 -10.380  1.00  1.31           O  
ATOM   3050  CB  CYS A 206      11.087  18.441  -9.946  1.00  1.31           C  
ATOM   3051  SG  CYS A 206       9.833  19.439 -10.758  1.00  1.31           S  
ATOM   3052  H   CYS A 206       9.176  17.262  -8.705  1.00  1.31           H  
ATOM   3053  HA  CYS A 206      10.627  16.701 -11.085  1.00  1.31           H  
ATOM   3054 1HB  CYS A 206      11.118  18.730  -8.898  1.00  1.31           H  
ATOM   3055 2HB  CYS A 206      12.056  18.676 -10.388  1.00  1.31           H  
ATOM   3056  HG  CYS A 206       8.845  19.092  -9.890  1.00  1.31           H  
ATOM   3057  N   THR A 207      12.099  15.916  -8.255  1.00  1.42           N  
ATOM   3058  CA  THR A 207      13.173  15.140  -7.676  1.00  1.42           C  
ATOM   3059  C   THR A 207      13.090  13.721  -8.225  1.00  1.42           C  
ATOM   3060  O   THR A 207      14.070  13.177  -8.737  1.00  1.42           O  
ATOM   3061  CB  THR A 207      13.062  15.121  -6.141  1.00  1.42           C  
ATOM   3062  OG1 THR A 207      13.116  16.465  -5.643  1.00  1.42           O  
ATOM   3063  CG2 THR A 207      14.196  14.326  -5.557  1.00  1.42           C  
ATOM   3064  H   THR A 207      11.394  16.307  -7.630  1.00  1.42           H  
ATOM   3065  HA  THR A 207      14.116  15.552  -7.969  1.00  1.42           H  
ATOM   3066  HB  THR A 207      12.135  14.669  -5.844  1.00  1.42           H  
ATOM   3067  HG1 THR A 207      12.307  16.938  -5.946  1.00  1.42           H  
ATOM   3068 1HG2 THR A 207      14.110  14.320  -4.472  1.00  1.42           H  
ATOM   3069 2HG2 THR A 207      14.155  13.304  -5.932  1.00  1.42           H  
ATOM   3070 3HG2 THR A 207      15.140  14.784  -5.845  1.00  1.42           H  
ATOM   3071  N   LEU A 208      11.883  13.159  -8.221  1.00  1.53           N  
ATOM   3072  CA  LEU A 208      11.664  11.818  -8.727  1.00  1.53           C  
ATOM   3073  C   LEU A 208      11.994  11.772 -10.235  1.00  1.53           C  
ATOM   3074  O   LEU A 208      12.519  10.785 -10.734  1.00  1.53           O  
ATOM   3075  CB  LEU A 208      10.195  11.390  -8.479  1.00  1.53           C  
ATOM   3076  CG  LEU A 208       9.735  11.176  -7.013  1.00  1.53           C  
ATOM   3077  CD1 LEU A 208       8.208  10.890  -6.996  1.00  1.53           C  
ATOM   3078  CD2 LEU A 208      10.494  10.068  -6.415  1.00  1.53           C  
ATOM   3079  H   LEU A 208      11.106  13.662  -7.799  1.00  1.53           H  
ATOM   3080  HA  LEU A 208      12.326  11.134  -8.204  1.00  1.53           H  
ATOM   3081 1HB  LEU A 208       9.548  12.131  -8.923  1.00  1.53           H  
ATOM   3082 2HB  LEU A 208      10.025  10.464  -8.956  1.00  1.53           H  
ATOM   3083  HG  LEU A 208       9.920  12.052  -6.442  1.00  1.53           H  
ATOM   3084 1HD1 LEU A 208       7.875  10.750  -5.982  1.00  1.53           H  
ATOM   3085 2HD1 LEU A 208       7.672  11.729  -7.429  1.00  1.53           H  
ATOM   3086 3HD1 LEU A 208       8.000   9.990  -7.574  1.00  1.53           H  
ATOM   3087 1HD2 LEU A 208      10.174   9.925  -5.392  1.00  1.53           H  
ATOM   3088 2HD2 LEU A 208      10.301   9.178  -6.983  1.00  1.53           H  
ATOM   3089 3HD2 LEU A 208      11.556  10.303  -6.434  1.00  1.53           H  
ATOM   3090  N   LEU A 209      11.747  12.861 -10.953  1.00  1.61           N  
ATOM   3091  CA  LEU A 209      11.996  12.915 -12.391  1.00  1.61           C  
ATOM   3092  C   LEU A 209      13.471  13.158 -12.753  1.00  1.61           C  
ATOM   3093  O   LEU A 209      13.793  13.274 -13.939  1.00  1.61           O  
ATOM   3094  CB  LEU A 209      11.126  13.995 -13.067  1.00  1.61           C  
ATOM   3095  CG  LEU A 209       9.582  13.754 -13.084  1.00  1.61           C  
ATOM   3096  CD1 LEU A 209       8.872  14.997 -13.669  1.00  1.61           C  
ATOM   3097  CD2 LEU A 209       9.286  12.513 -13.899  1.00  1.61           C  
ATOM   3098  H   LEU A 209      11.317  13.661 -10.502  1.00  1.61           H  
ATOM   3099  HA  LEU A 209      11.709  11.952 -12.811  1.00  1.61           H  
ATOM   3100 1HB  LEU A 209      11.307  14.938 -12.557  1.00  1.61           H  
ATOM   3101 2HB  LEU A 209      11.450  14.098 -14.098  1.00  1.61           H  
ATOM   3102  HG  LEU A 209       9.223  13.599 -12.083  1.00  1.61           H  
ATOM   3103 1HD1 LEU A 209       7.801  14.836 -13.675  1.00  1.61           H  
ATOM   3104 2HD1 LEU A 209       9.103  15.863 -13.050  1.00  1.61           H  
ATOM   3105 3HD1 LEU A 209       9.210  15.172 -14.677  1.00  1.61           H  
ATOM   3106 1HD2 LEU A 209       8.212  12.320 -13.920  1.00  1.61           H  
ATOM   3107 2HD2 LEU A 209       9.646  12.647 -14.894  1.00  1.61           H  
ATOM   3108 3HD2 LEU A 209       9.793  11.671 -13.458  1.00  1.61           H  
ATOM   3109  N   GLY A 210      14.368  13.256 -11.756  1.00  1.63           N  
ATOM   3110  CA  GLY A 210      15.786  13.423 -12.056  1.00  1.63           C  
ATOM   3111  C   GLY A 210      16.477  14.680 -11.528  1.00  1.63           C  
ATOM   3112  O   GLY A 210      17.663  14.872 -11.809  1.00  1.63           O  
ATOM   3113  H   GLY A 210      14.079  13.178 -10.780  1.00  1.63           H  
ATOM   3114 1HA  GLY A 210      16.313  12.552 -11.669  1.00  1.63           H  
ATOM   3115 2HA  GLY A 210      15.916  13.389 -13.134  1.00  1.63           H  
ATOM   3116  N   VAL A 211      15.781  15.538 -10.780  1.00  1.56           N  
ATOM   3117  CA  VAL A 211      16.433  16.735 -10.248  1.00  1.56           C  
ATOM   3118  C   VAL A 211      16.584  16.723  -8.723  1.00  1.56           C  
ATOM   3119  O   VAL A 211      15.686  17.186  -8.043  1.00  1.56           O  
ATOM   3120  CB  VAL A 211      15.587  17.957 -10.569  1.00  1.56           C  
ATOM   3121  CG1 VAL A 211      16.287  19.149 -10.049  1.00  1.56           C  
ATOM   3122  CG2 VAL A 211      15.324  18.043 -12.053  1.00  1.56           C  
ATOM   3123  H   VAL A 211      14.790  15.376 -10.586  1.00  1.56           H  
ATOM   3124  HA  VAL A 211      17.397  16.852 -10.734  1.00  1.56           H  
ATOM   3125  HB  VAL A 211      14.633  17.884 -10.047  1.00  1.56           H  
ATOM   3126 1HG1 VAL A 211      15.690  20.001 -10.255  1.00  1.56           H  
ATOM   3127 2HG1 VAL A 211      16.433  19.047  -8.981  1.00  1.56           H  
ATOM   3128 3HG1 VAL A 211      17.251  19.258 -10.542  1.00  1.56           H  
ATOM   3129 1HG2 VAL A 211      14.716  18.923 -12.263  1.00  1.56           H  
ATOM   3130 2HG2 VAL A 211      16.271  18.121 -12.584  1.00  1.56           H  
ATOM   3131 3HG2 VAL A 211      14.792  17.146 -12.377  1.00  1.56           H  
ATOM   3132  N   PRO A 212      17.736  16.348  -8.145  1.00  1.42           N  
ATOM   3133  CA  PRO A 212      17.942  16.167  -6.705  1.00  1.42           C  
ATOM   3134  C   PRO A 212      17.499  17.343  -5.814  1.00  1.42           C  
ATOM   3135  O   PRO A 212      17.085  17.124  -4.672  1.00  1.42           O  
ATOM   3136  CB  PRO A 212      19.472  16.038  -6.644  1.00  1.42           C  
ATOM   3137  CG  PRO A 212      19.844  15.408  -7.959  1.00  1.42           C  
ATOM   3138  CD  PRO A 212      18.923  16.056  -8.963  1.00  1.42           C  
ATOM   3139  HA  PRO A 212      17.462  15.246  -6.390  1.00  1.42           H  
ATOM   3140 1HB  PRO A 212      19.930  17.022  -6.485  1.00  1.42           H  
ATOM   3141 2HB  PRO A 212      19.756  15.412  -5.778  1.00  1.42           H  
ATOM   3142 1HG  PRO A 212      20.906  15.584  -8.182  1.00  1.42           H  
ATOM   3143 2HG  PRO A 212      19.701  14.323  -7.912  1.00  1.42           H  
ATOM   3144 1HD  PRO A 212      19.352  16.982  -9.377  1.00  1.42           H  
ATOM   3145 2HD  PRO A 212      18.702  15.318  -9.724  1.00  1.42           H  
ATOM   3146  N   LYS A 213      17.617  18.571  -6.307  1.00  1.23           N  
ATOM   3147  CA  LYS A 213      17.235  19.758  -5.548  1.00  1.23           C  
ATOM   3148  C   LYS A 213      16.756  20.878  -6.470  1.00  1.23           C  
ATOM   3149  O   LYS A 213      17.547  21.771  -6.772  1.00  1.23           O  
ATOM   3150  CB  LYS A 213      18.404  20.274  -4.715  1.00  1.23           C  
ATOM   3151  CG  LYS A 213      18.036  21.476  -3.851  1.00  1.23           C  
ATOM   3152  CD  LYS A 213      17.149  21.055  -2.674  1.00  1.23           C  
ATOM   3153  CE  LYS A 213      16.800  22.241  -1.766  1.00  1.23           C  
ATOM   3154  NZ  LYS A 213      15.995  21.816  -0.580  1.00  1.23           N  
ATOM   3155  H   LYS A 213      17.964  18.694  -7.244  1.00  1.23           H  
ATOM   3156  HA  LYS A 213      16.440  19.482  -4.865  1.00  1.23           H  
ATOM   3157 1HB  LYS A 213      18.765  19.479  -4.056  1.00  1.23           H  
ATOM   3158 2HB  LYS A 213      19.226  20.561  -5.370  1.00  1.23           H  
ATOM   3159 1HG  LYS A 213      18.940  21.952  -3.475  1.00  1.23           H  
ATOM   3160 2HG  LYS A 213      17.488  22.198  -4.463  1.00  1.23           H  
ATOM   3161 1HD  LYS A 213      16.224  20.623  -3.063  1.00  1.23           H  
ATOM   3162 2HD  LYS A 213      17.661  20.297  -2.083  1.00  1.23           H  
ATOM   3163 1HE  LYS A 213      17.714  22.719  -1.421  1.00  1.23           H  
ATOM   3164 2HE  LYS A 213      16.216  22.965  -2.340  1.00  1.23           H  
ATOM   3165 1HZ  LYS A 213      15.767  22.642  -0.004  1.00  1.23           H  
ATOM   3166 2HZ  LYS A 213      15.138  21.387  -0.883  1.00  1.23           H  
ATOM   3167 3HZ  LYS A 213      16.521  21.160  -0.028  1.00  1.23           H  
ATOM   3168  N   PRO A 214      15.515  20.868  -6.965  1.00  1.04           N  
ATOM   3169  CA  PRO A 214      15.079  21.783  -7.993  1.00  1.04           C  
ATOM   3170  C   PRO A 214      15.009  23.207  -7.495  1.00  1.04           C  
ATOM   3171  O   PRO A 214      14.604  23.441  -6.352  1.00  1.04           O  
ATOM   3172  CB  PRO A 214      13.667  21.258  -8.323  1.00  1.04           C  
ATOM   3173  CG  PRO A 214      13.211  20.573  -7.061  1.00  1.04           C  
ATOM   3174  CD  PRO A 214      14.475  19.986  -6.430  1.00  1.04           C  
ATOM   3175  HA  PRO A 214      15.761  21.719  -8.839  1.00  1.04           H  
ATOM   3176 1HB  PRO A 214      13.015  22.103  -8.600  1.00  1.04           H  
ATOM   3177 2HB  PRO A 214      13.698  20.583  -9.188  1.00  1.04           H  
ATOM   3178 1HG  PRO A 214      12.723  21.317  -6.415  1.00  1.04           H  
ATOM   3179 2HG  PRO A 214      12.462  19.801  -7.287  1.00  1.04           H  
ATOM   3180 1HD  PRO A 214      14.396  20.079  -5.341  1.00  1.04           H  
ATOM   3181 2HD  PRO A 214      14.635  18.947  -6.743  1.00  1.04           H  
ATOM   3182  N   GLN A 215      15.329  24.156  -8.375  1.00  0.88           N  
ATOM   3183  CA  GLN A 215      15.112  25.567  -8.054  1.00  0.88           C  
ATOM   3184  C   GLN A 215      13.750  25.904  -8.644  1.00  0.88           C  
ATOM   3185  O   GLN A 215      13.450  25.523  -9.795  1.00  0.88           O  
ATOM   3186  CB  GLN A 215      16.228  26.482  -8.563  1.00  0.88           C  
ATOM   3187  CG  GLN A 215      16.108  27.939  -8.060  1.00  0.88           C  
ATOM   3188  CD  GLN A 215      17.291  28.801  -8.460  1.00  0.88           C  
ATOM   3189  OE1 GLN A 215      18.379  28.270  -8.709  1.00  0.88           O  
ATOM   3190  NE2 GLN A 215      17.114  30.121  -8.521  1.00  0.88           N  
ATOM   3191  H   GLN A 215      15.717  23.859  -9.280  1.00  0.88           H  
ATOM   3192  HA  GLN A 215      15.049  25.688  -6.971  1.00  0.88           H  
ATOM   3193 1HB  GLN A 215      17.197  26.091  -8.246  1.00  0.88           H  
ATOM   3194 2HB  GLN A 215      16.217  26.493  -9.651  1.00  0.88           H  
ATOM   3195 1HG  GLN A 215      15.219  28.402  -8.416  1.00  0.88           H  
ATOM   3196 2HG  GLN A 215      16.067  27.907  -6.979  1.00  0.88           H  
ATOM   3197 1HE2 GLN A 215      17.871  30.713  -8.769  1.00  0.88           H  
ATOM   3198 2HE2 GLN A 215      16.205  30.565  -8.311  1.00  0.88           H  
ATOM   3199  N   VAL A 216      12.938  26.608  -7.859  1.00  0.75           N  
ATOM   3200  CA  VAL A 216      11.556  26.855  -8.224  1.00  0.75           C  
ATOM   3201  C   VAL A 216      11.149  28.322  -8.351  1.00  0.75           C  
ATOM   3202  O   VAL A 216      11.540  29.130  -7.526  1.00  0.75           O  
ATOM   3203  CB  VAL A 216      10.695  26.208  -7.124  1.00  0.75           C  
ATOM   3204  CG1 VAL A 216       9.208  26.403  -7.410  1.00  0.75           C  
ATOM   3205  CG2 VAL A 216      11.103  24.746  -6.965  1.00  0.75           C  
ATOM   3206  H   VAL A 216      13.253  26.922  -6.937  1.00  0.75           H  
ATOM   3207  HA  VAL A 216      11.377  26.355  -9.164  1.00  0.75           H  
ATOM   3208  HB  VAL A 216      10.898  26.696  -6.206  1.00  0.75           H  
ATOM   3209 1HG1 VAL A 216       8.623  25.962  -6.609  1.00  0.75           H  
ATOM   3210 2HG1 VAL A 216       8.975  27.462  -7.475  1.00  0.75           H  
ATOM   3211 3HG1 VAL A 216       8.959  25.923  -8.355  1.00  0.75           H  
ATOM   3212 1HG2 VAL A 216      10.528  24.292  -6.189  1.00  0.75           H  
ATOM   3213 2HG2 VAL A 216      10.949  24.221  -7.854  1.00  0.75           H  
ATOM   3214 3HG2 VAL A 216      12.155  24.686  -6.708  1.00  0.75           H  
ATOM   3215  N   ALA A 217      10.400  28.684  -9.393  1.00  0.67           N  
ATOM   3216  CA  ALA A 217       9.873  30.060  -9.422  1.00  0.67           C  
ATOM   3217  C   ALA A 217       8.364  30.005  -9.404  1.00  0.67           C  
ATOM   3218  O   ALA A 217       7.759  29.149 -10.049  1.00  0.67           O  
ATOM   3219  CB  ALA A 217      10.324  30.864 -10.626  1.00  0.67           C  
ATOM   3220  H   ALA A 217      10.152  27.982 -10.093  1.00  0.67           H  
ATOM   3221  HA  ALA A 217      10.202  30.576  -8.523  1.00  0.67           H  
ATOM   3222 1HB  ALA A 217       9.891  31.859 -10.550  1.00  0.67           H  
ATOM   3223 2HB  ALA A 217      11.387  30.938 -10.632  1.00  0.67           H  
ATOM   3224 3HB  ALA A 217       9.996  30.420 -11.518  1.00  0.67           H  
ATOM   3225  N   VAL A 218       7.758  30.944  -8.710  1.00  0.64           N  
ATOM   3226  CA  VAL A 218       6.310  30.976  -8.664  1.00  0.64           C  
ATOM   3227  C   VAL A 218       5.754  32.069  -9.557  1.00  0.64           C  
ATOM   3228  O   VAL A 218       6.240  33.206  -9.552  1.00  0.64           O  
ATOM   3229  CB  VAL A 218       5.821  31.121  -7.193  1.00  0.64           C  
ATOM   3230  CG1 VAL A 218       4.300  31.249  -7.116  1.00  0.64           C  
ATOM   3231  CG2 VAL A 218       6.251  29.879  -6.391  1.00  0.64           C  
ATOM   3232  H   VAL A 218       8.313  31.621  -8.179  1.00  0.64           H  
ATOM   3233  HA  VAL A 218       5.936  30.034  -9.042  1.00  0.64           H  
ATOM   3234  HB  VAL A 218       6.263  32.019  -6.759  1.00  0.64           H  
ATOM   3235 1HG1 VAL A 218       3.993  31.348  -6.076  1.00  0.64           H  
ATOM   3236 2HG1 VAL A 218       3.991  32.126  -7.659  1.00  0.64           H  
ATOM   3237 3HG1 VAL A 218       3.828  30.365  -7.551  1.00  0.64           H  
ATOM   3238 1HG2 VAL A 218       5.927  29.973  -5.355  1.00  0.64           H  
ATOM   3239 2HG2 VAL A 218       5.807  29.007  -6.813  1.00  0.64           H  
ATOM   3240 3HG2 VAL A 218       7.318  29.786  -6.432  1.00  0.64           H  
ATOM   3241  N   PHE A 219       4.758  31.701 -10.352  1.00  0.63           N  
ATOM   3242  CA  PHE A 219       4.093  32.650 -11.225  1.00  0.63           C  
ATOM   3243  C   PHE A 219       3.139  33.427 -10.367  1.00  0.63           C  
ATOM   3244  O   PHE A 219       2.553  32.870  -9.439  1.00  0.63           O  
ATOM   3245  CB  PHE A 219       3.206  31.958 -12.287  1.00  0.63           C  
ATOM   3246  CG  PHE A 219       3.793  31.294 -13.545  1.00  0.63           C  
ATOM   3247  CD1 PHE A 219       4.274  30.005 -13.583  1.00  0.63           C  
ATOM   3248  CD2 PHE A 219       3.725  31.962 -14.720  1.00  0.63           C  
ATOM   3249  CE1 PHE A 219       4.677  29.430 -14.763  1.00  0.63           C  
ATOM   3250  CE2 PHE A 219       4.147  31.390 -15.902  1.00  0.63           C  
ATOM   3251  CZ  PHE A 219       4.612  30.125 -15.907  1.00  0.63           C  
ATOM   3252  H   PHE A 219       4.412  30.742 -10.326  1.00  0.63           H  
ATOM   3253  HA  PHE A 219       4.811  33.332 -11.675  1.00  0.63           H  
ATOM   3254 1HB  PHE A 219       2.607  31.214 -11.779  1.00  0.63           H  
ATOM   3255 2HB  PHE A 219       2.498  32.705 -12.640  1.00  0.63           H  
ATOM   3256  HD1 PHE A 219       4.328  29.446 -12.693  1.00  0.63           H  
ATOM   3257  HD2 PHE A 219       3.312  32.964 -14.704  1.00  0.63           H  
ATOM   3258  HE1 PHE A 219       5.039  28.416 -14.781  1.00  0.63           H  
ATOM   3259  HE2 PHE A 219       4.088  31.937 -16.840  1.00  0.63           H  
ATOM   3260  HZ  PHE A 219       4.918  29.675 -16.823  1.00  0.63           H  
ATOM   3261  N   GLY A 220       2.941  34.688 -10.679  1.00  0.64           N  
ATOM   3262  CA  GLY A 220       1.892  35.392  -9.972  1.00  0.64           C  
ATOM   3263  C   GLY A 220       0.593  34.933 -10.612  1.00  0.64           C  
ATOM   3264  O   GLY A 220       0.603  34.063 -11.487  1.00  0.64           O  
ATOM   3265  H   GLY A 220       3.514  35.144 -11.391  1.00  0.64           H  
ATOM   3266 1HA  GLY A 220       1.908  35.157  -8.909  1.00  0.64           H  
ATOM   3267 2HA  GLY A 220       2.009  36.469 -10.086  1.00  0.64           H  
ATOM   3268  N   ILE A 221      -0.509  35.502 -10.195  1.00  0.65           N  
ATOM   3269  CA  ILE A 221      -1.812  35.163 -10.714  1.00  0.65           C  
ATOM   3270  C   ILE A 221      -2.041  36.152 -11.829  1.00  0.65           C  
ATOM   3271  O   ILE A 221      -2.460  35.803 -12.935  1.00  0.65           O  
ATOM   3272  CB  ILE A 221      -2.836  35.263  -9.598  1.00  0.65           C  
ATOM   3273  CG1 ILE A 221      -2.466  34.272  -8.568  1.00  0.65           C  
ATOM   3274  CG2 ILE A 221      -4.190  34.960 -10.102  1.00  0.65           C  
ATOM   3275  CD1 ILE A 221      -3.172  34.425  -7.298  1.00  0.65           C  
ATOM   3276  H   ILE A 221      -0.461  36.234  -9.494  1.00  0.65           H  
ATOM   3277  HA  ILE A 221      -1.803  34.151 -11.117  1.00  0.65           H  
ATOM   3278  HB  ILE A 221      -2.810  36.260  -9.149  1.00  0.65           H  
ATOM   3279 1HG1 ILE A 221      -2.676  33.294  -8.965  1.00  0.65           H  
ATOM   3280 2HG1 ILE A 221      -1.396  34.352  -8.371  1.00  0.65           H  
ATOM   3281 1HG2 ILE A 221      -4.858  35.018  -9.271  1.00  0.65           H  
ATOM   3282 2HG2 ILE A 221      -4.472  35.684 -10.864  1.00  0.65           H  
ATOM   3283 3HG2 ILE A 221      -4.206  33.957 -10.521  1.00  0.65           H  
ATOM   3284 1HD1 ILE A 221      -2.850  33.663  -6.608  1.00  0.65           H  
ATOM   3285 2HD1 ILE A 221      -2.931  35.400  -6.888  1.00  0.65           H  
ATOM   3286 3HD1 ILE A 221      -4.244  34.339  -7.454  1.00  0.65           H  
ATOM   3287  N   ASN A 222      -1.775  37.412 -11.517  1.00  0.67           N  
ATOM   3288  CA  ASN A 222      -1.832  38.442 -12.536  1.00  0.67           C  
ATOM   3289  C   ASN A 222      -0.639  38.199 -13.469  1.00  0.67           C  
ATOM   3290  O   ASN A 222       0.474  38.002 -12.975  1.00  0.67           O  
ATOM   3291  CB  ASN A 222      -1.756  39.846 -11.973  1.00  0.67           C  
ATOM   3292  CG  ASN A 222      -1.998  40.864 -13.047  1.00  0.67           C  
ATOM   3293  OD1 ASN A 222      -1.087  41.295 -13.791  1.00  0.67           O  
ATOM   3294  ND2 ASN A 222      -3.249  41.230 -13.187  1.00  0.67           N  
ATOM   3295  H   ASN A 222      -1.464  37.631 -10.558  1.00  0.67           H  
ATOM   3296  HA  ASN A 222      -2.771  38.339 -13.067  1.00  0.67           H  
ATOM   3297 1HB  ASN A 222      -2.490  39.974 -11.174  1.00  0.67           H  
ATOM   3298 2HB  ASN A 222      -0.778  40.007 -11.548  1.00  0.67           H  
ATOM   3299 1HD2 ASN A 222      -3.513  41.881 -13.899  1.00  0.67           H  
ATOM   3300 2HD2 ASN A 222      -3.952  40.855 -12.577  1.00  0.67           H  
ATOM   3301  N   PRO A 223      -0.784  38.288 -14.799  1.00  0.70           N  
ATOM   3302  CA  PRO A 223       0.293  38.150 -15.766  1.00  0.70           C  
ATOM   3303  C   PRO A 223       1.554  38.958 -15.445  1.00  0.70           C  
ATOM   3304  O   PRO A 223       2.651  38.527 -15.809  1.00  0.70           O  
ATOM   3305  CB  PRO A 223      -0.374  38.632 -17.056  1.00  0.70           C  
ATOM   3306  CG  PRO A 223      -1.828  38.248 -16.883  1.00  0.70           C  
ATOM   3307  CD  PRO A 223      -2.123  38.457 -15.421  1.00  0.70           C  
ATOM   3308  HA  PRO A 223       0.544  37.084 -15.849  1.00  0.70           H  
ATOM   3309 1HB  PRO A 223      -0.223  39.718 -17.173  1.00  0.70           H  
ATOM   3310 2HB  PRO A 223       0.098  38.149 -17.924  1.00  0.70           H  
ATOM   3311 1HG  PRO A 223      -2.460  38.869 -17.536  1.00  0.70           H  
ATOM   3312 2HG  PRO A 223      -1.983  37.203 -17.194  1.00  0.70           H  
ATOM   3313 1HD  PRO A 223      -2.526  39.455 -15.276  1.00  0.70           H  
ATOM   3314 2HD  PRO A 223      -2.811  37.663 -15.096  1.00  0.70           H  
ATOM   3315  N   HIS A 224       1.443  40.102 -14.739  1.00  0.75           N  
ATOM   3316  CA  HIS A 224       2.660  40.860 -14.464  1.00  0.75           C  
ATOM   3317  C   HIS A 224       2.975  40.915 -12.969  1.00  0.75           C  
ATOM   3318  O   HIS A 224       3.627  41.857 -12.506  1.00  0.75           O  
ATOM   3319  CB  HIS A 224       2.449  42.305 -14.926  1.00  0.75           C  
ATOM   3320  CG  HIS A 224       2.125  42.434 -16.369  1.00  0.75           C  
ATOM   3321  ND1 HIS A 224       3.047  42.224 -17.368  1.00  0.75           N  
ATOM   3322  CD2 HIS A 224       0.961  42.748 -16.983  1.00  0.75           C  
ATOM   3323  CE1 HIS A 224       2.465  42.404 -18.542  1.00  0.75           C  
ATOM   3324  NE2 HIS A 224       1.198  42.724 -18.336  1.00  0.75           N  
ATOM   3325  H   HIS A 224       0.543  40.453 -14.414  1.00  0.75           H  
ATOM   3326  HA  HIS A 224       3.511  40.429 -14.986  1.00  0.75           H  
ATOM   3327 1HB  HIS A 224       1.635  42.752 -14.353  1.00  0.75           H  
ATOM   3328 2HB  HIS A 224       3.348  42.889 -14.725  1.00  0.75           H  
ATOM   3329  HD2 HIS A 224       0.012  42.975 -16.490  1.00  0.75           H  
ATOM   3330  HE1 HIS A 224       2.948  42.305 -19.515  1.00  0.75           H  
ATOM   3331  HE2 HIS A 224       0.511  42.919 -19.051  1.00  0.75           H  
ATOM   3332  N   ALA A 225       2.600  39.869 -12.231  1.00  0.82           N  
ATOM   3333  CA  ALA A 225       2.859  39.741 -10.788  1.00  0.82           C  
ATOM   3334  C   ALA A 225       2.400  40.995 -10.040  1.00  0.82           C  
ATOM   3335  O   ALA A 225       3.031  41.421  -9.064  1.00  0.82           O  
ATOM   3336  CB  ALA A 225       4.335  39.483 -10.523  1.00  0.82           C  
ATOM   3337  H   ALA A 225       2.050  39.132 -12.670  1.00  0.82           H  
ATOM   3338  HA  ALA A 225       2.291  38.892 -10.421  1.00  0.82           H  
ATOM   3339 1HB  ALA A 225       4.497  39.358  -9.454  1.00  0.82           H  
ATOM   3340 2HB  ALA A 225       4.612  38.589 -11.030  1.00  0.82           H  
ATOM   3341 3HB  ALA A 225       4.935  40.311 -10.885  1.00  0.82           H  
ATOM   3342  N   SER A 226       1.334  41.623 -10.553  1.00  0.91           N  
ATOM   3343  CA  SER A 226       0.711  42.869 -10.098  1.00  0.91           C  
ATOM   3344  C   SER A 226       1.549  44.111 -10.381  1.00  0.91           C  
ATOM   3345  O   SER A 226       1.075  45.235 -10.153  1.00  0.91           O  
ATOM   3346  CB  SER A 226       0.439  42.862  -8.619  1.00  0.91           C  
ATOM   3347  OG  SER A 226       1.585  43.263  -7.889  1.00  0.91           O  
ATOM   3348  H   SER A 226       0.899  41.145 -11.325  1.00  0.91           H  
ATOM   3349  HA  SER A 226      -0.239  42.967 -10.620  1.00  0.91           H  
ATOM   3350 1HB  SER A 226      -0.379  43.536  -8.412  1.00  0.91           H  
ATOM   3351 2HB  SER A 226       0.127  41.873  -8.314  1.00  0.91           H  
ATOM   3352  HG  SER A 226       2.291  42.642  -8.162  1.00  0.91           H  
ATOM   3353  N   GLU A 227       2.816  43.923 -10.796  1.00  1.00           N  
ATOM   3354  CA  GLU A 227       3.850  44.946 -11.029  1.00  1.00           C  
ATOM   3355  C   GLU A 227       4.281  45.700  -9.753  1.00  1.00           C  
ATOM   3356  O   GLU A 227       5.467  45.751  -9.411  1.00  1.00           O  
ATOM   3357  CB  GLU A 227       3.431  45.949 -12.107  1.00  1.00           C  
ATOM   3358  CG  GLU A 227       4.529  46.994 -12.414  1.00  1.00           C  
ATOM   3359  CD  GLU A 227       4.233  47.933 -13.575  1.00  1.00           C  
ATOM   3360  OE1 GLU A 227       3.224  47.785 -14.210  1.00  1.00           O  
ATOM   3361  OE2 GLU A 227       5.037  48.804 -13.815  1.00  1.00           O  
ATOM   3362  H   GLU A 227       3.104  42.968 -11.005  1.00  1.00           H  
ATOM   3363  HA  GLU A 227       4.729  44.430 -11.413  1.00  1.00           H  
ATOM   3364 1HB  GLU A 227       3.218  45.406 -13.024  1.00  1.00           H  
ATOM   3365 2HB  GLU A 227       2.530  46.464 -11.808  1.00  1.00           H  
ATOM   3366 1HG  GLU A 227       4.686  47.596 -11.517  1.00  1.00           H  
ATOM   3367 2HG  GLU A 227       5.456  46.464 -12.621  1.00  1.00           H  
ATOM   3368  N   GLY A 228       3.314  46.295  -9.071  1.00  1.10           N  
ATOM   3369  CA  GLY A 228       3.491  47.074  -7.856  1.00  1.10           C  
ATOM   3370  C   GLY A 228       2.171  47.177  -7.096  1.00  1.10           C  
ATOM   3371  O   GLY A 228       1.857  48.245  -6.571  1.00  1.10           O  
ATOM   3372  H   GLY A 228       2.382  46.188  -9.440  1.00  1.10           H  
ATOM   3373 1HA  GLY A 228       4.244  46.603  -7.226  1.00  1.10           H  
ATOM   3374 2HA  GLY A 228       3.851  48.070  -8.110  1.00  1.10           H  
ATOM   3375  N   GLN A 229       1.356  46.104  -7.111  1.00  1.16           N  
ATOM   3376  CA  GLN A 229      -0.017  46.131  -6.581  1.00  1.16           C  
ATOM   3377  C   GLN A 229      -0.847  47.126  -7.378  1.00  1.16           C  
ATOM   3378  O   GLN A 229      -1.618  47.916  -6.831  1.00  1.16           O  
ATOM   3379  CB  GLN A 229      -0.081  46.446  -5.074  1.00  1.16           C  
ATOM   3380  CG  GLN A 229       0.541  45.380  -4.159  1.00  1.16           C  
ATOM   3381  CD  GLN A 229       0.361  45.722  -2.672  1.00  1.16           C  
ATOM   3382  OE1 GLN A 229       0.431  46.893  -2.284  1.00  1.16           O  
ATOM   3383  NE2 GLN A 229       0.116  44.711  -1.833  1.00  1.16           N  
ATOM   3384  H   GLN A 229       1.666  45.220  -7.510  1.00  1.16           H  
ATOM   3385  HA  GLN A 229      -0.463  45.146  -6.723  1.00  1.16           H  
ATOM   3386 1HB  GLN A 229       0.405  47.387  -4.859  1.00  1.16           H  
ATOM   3387 2HB  GLN A 229      -1.116  46.564  -4.786  1.00  1.16           H  
ATOM   3388 1HG  GLN A 229       0.054  44.420  -4.352  1.00  1.16           H  
ATOM   3389 2HG  GLN A 229       1.606  45.309  -4.372  1.00  1.16           H  
ATOM   3390 1HE2 GLN A 229      -0.010  44.895  -0.857  1.00  1.16           H  
ATOM   3391 2HE2 GLN A 229       0.045  43.751  -2.161  1.00  1.16           H  
ATOM   3392  N   LEU A 230      -0.661  47.074  -8.697  1.00  1.18           N  
ATOM   3393  CA  LEU A 230      -1.359  47.929  -9.638  1.00  1.18           C  
ATOM   3394  C   LEU A 230      -2.447  47.153 -10.350  1.00  1.18           C  
ATOM   3395  O   LEU A 230      -3.517  47.681 -10.655  1.00  1.18           O  
ATOM   3396  CB  LEU A 230      -0.375  48.433 -10.685  1.00  1.18           C  
ATOM   3397  CG  LEU A 230       0.792  49.214 -10.142  1.00  1.18           C  
ATOM   3398  CD1 LEU A 230       1.696  49.585 -11.285  1.00  1.18           C  
ATOM   3399  CD2 LEU A 230       0.290  50.424  -9.386  1.00  1.18           C  
ATOM   3400  H   LEU A 230      -0.004  46.398  -9.069  1.00  1.18           H  
ATOM   3401  HA  LEU A 230      -1.804  48.766  -9.102  1.00  1.18           H  
ATOM   3402 1HB  LEU A 230       0.028  47.572 -11.224  1.00  1.18           H  
ATOM   3403 2HB  LEU A 230      -0.906  49.061 -11.400  1.00  1.18           H  
ATOM   3404  HG  LEU A 230       1.359  48.586  -9.467  1.00  1.18           H  
ATOM   3405 1HD1 LEU A 230       2.561  50.128 -10.909  1.00  1.18           H  
ATOM   3406 2HD1 LEU A 230       2.029  48.687 -11.787  1.00  1.18           H  
ATOM   3407 3HD1 LEU A 230       1.155  50.207 -11.992  1.00  1.18           H  
ATOM   3408 1HD2 LEU A 230       1.139  50.978  -8.985  1.00  1.18           H  
ATOM   3409 2HD2 LEU A 230      -0.280  51.064 -10.057  1.00  1.18           H  
ATOM   3410 3HD2 LEU A 230      -0.349  50.095  -8.562  1.00  1.18           H  
ATOM   3411  N   PHE A 231      -2.164  45.880 -10.600  1.00  1.13           N  
ATOM   3412  CA  PHE A 231      -3.073  45.047 -11.377  1.00  1.13           C  
ATOM   3413  C   PHE A 231      -3.735  43.951 -10.537  1.00  1.13           C  
ATOM   3414  O   PHE A 231      -4.072  42.887 -11.049  1.00  1.13           O  
ATOM   3415  CB  PHE A 231      -2.326  44.414 -12.535  1.00  1.13           C  
ATOM   3416  CG  PHE A 231      -1.601  45.379 -13.377  1.00  1.13           C  
ATOM   3417  CD1 PHE A 231      -0.231  45.284 -13.500  1.00  1.13           C  
ATOM   3418  CD2 PHE A 231      -2.264  46.400 -14.035  1.00  1.13           C  
ATOM   3419  CE1 PHE A 231       0.462  46.179 -14.266  1.00  1.13           C  
ATOM   3420  CE2 PHE A 231      -1.565  47.305 -14.805  1.00  1.13           C  
ATOM   3421  CZ  PHE A 231      -0.197  47.189 -14.918  1.00  1.13           C  
ATOM   3422  H   PHE A 231      -1.258  45.522 -10.304  1.00  1.13           H  
ATOM   3423  HA  PHE A 231      -3.860  45.680 -11.784  1.00  1.13           H  
ATOM   3424 1HB  PHE A 231      -1.632  43.682 -12.178  1.00  1.13           H  
ATOM   3425 2HB  PHE A 231      -3.041  43.909 -13.172  1.00  1.13           H  
ATOM   3426  HD1 PHE A 231       0.300  44.487 -12.982  1.00  1.13           H  
ATOM   3427  HD2 PHE A 231      -3.346  46.486 -13.935  1.00  1.13           H  
ATOM   3428  HE1 PHE A 231       1.538  46.095 -14.363  1.00  1.13           H  
ATOM   3429  HE2 PHE A 231      -2.092  48.109 -15.325  1.00  1.13           H  
ATOM   3430  HZ  PHE A 231       0.371  47.894 -15.525  1.00  1.13           H  
ATOM   3431  N   GLY A 232      -3.914  44.222  -9.249  1.00  1.05           N  
ATOM   3432  CA  GLY A 232      -4.537  43.276  -8.324  1.00  1.05           C  
ATOM   3433  C   GLY A 232      -3.665  43.054  -7.100  1.00  1.05           C  
ATOM   3434  O   GLY A 232      -2.474  43.357  -7.118  1.00  1.05           O  
ATOM   3435  H   GLY A 232      -3.612  45.124  -8.908  1.00  1.05           H  
ATOM   3436 1HA  GLY A 232      -5.511  43.656  -8.014  1.00  1.05           H  
ATOM   3437 2HA  GLY A 232      -4.714  42.324  -8.825  1.00  1.05           H  
ATOM   3438  N   LEU A 233      -4.264  42.542  -6.031  1.00  0.95           N  
ATOM   3439  CA  LEU A 233      -3.539  42.290  -4.791  1.00  0.95           C  
ATOM   3440  C   LEU A 233      -3.242  40.814  -4.581  1.00  0.95           C  
ATOM   3441  O   LEU A 233      -2.374  40.464  -3.772  1.00  0.95           O  
ATOM   3442  CB  LEU A 233      -4.334  42.808  -3.600  1.00  0.95           C  
ATOM   3443  CG  LEU A 233      -4.629  44.289  -3.614  1.00  0.95           C  
ATOM   3444  CD1 LEU A 233      -5.467  44.631  -2.401  1.00  0.95           C  
ATOM   3445  CD2 LEU A 233      -3.314  45.056  -3.639  1.00  0.95           C  
ATOM   3446  H   LEU A 233      -5.250  42.303  -6.085  1.00  0.95           H  
ATOM   3447  HA  LEU A 233      -2.590  42.823  -4.832  1.00  0.95           H  
ATOM   3448 1HB  LEU A 233      -5.288  42.275  -3.564  1.00  0.95           H  
ATOM   3449 2HB  LEU A 233      -3.781  42.585  -2.690  1.00  0.95           H  
ATOM   3450  HG  LEU A 233      -5.207  44.541  -4.503  1.00  0.95           H  
ATOM   3451 1HD1 LEU A 233      -5.699  45.696  -2.403  1.00  0.95           H  
ATOM   3452 2HD1 LEU A 233      -6.393  44.057  -2.431  1.00  0.95           H  
ATOM   3453 3HD1 LEU A 233      -4.915  44.382  -1.495  1.00  0.95           H  
ATOM   3454 1HD2 LEU A 233      -3.512  46.129  -3.652  1.00  0.95           H  
ATOM   3455 2HD2 LEU A 233      -2.731  44.809  -2.752  1.00  0.95           H  
ATOM   3456 3HD2 LEU A 233      -2.749  44.781  -4.531  1.00  0.95           H  
ATOM   3457  N   GLU A 234      -3.916  39.961  -5.353  1.00  0.86           N  
ATOM   3458  CA  GLU A 234      -3.846  38.511  -5.195  1.00  0.86           C  
ATOM   3459  C   GLU A 234      -2.409  37.975  -5.259  1.00  0.86           C  
ATOM   3460  O   GLU A 234      -2.040  37.022  -4.569  1.00  0.86           O  
ATOM   3461  CB  GLU A 234      -4.728  37.864  -6.275  1.00  0.86           C  
ATOM   3462  CG  GLU A 234      -6.249  38.062  -6.070  1.00  0.86           C  
ATOM   3463  CD  GLU A 234      -6.813  39.384  -6.588  1.00  0.86           C  
ATOM   3464  OE1 GLU A 234      -6.062  40.197  -7.078  1.00  0.86           O  
ATOM   3465  OE2 GLU A 234      -8.005  39.566  -6.498  1.00  0.86           O  
ATOM   3466  H   GLU A 234      -4.551  40.339  -6.037  1.00  0.86           H  
ATOM   3467  HA  GLU A 234      -4.266  38.255  -4.226  1.00  0.86           H  
ATOM   3468 1HB  GLU A 234      -4.460  38.269  -7.251  1.00  0.86           H  
ATOM   3469 2HB  GLU A 234      -4.548  36.822  -6.312  1.00  0.86           H  
ATOM   3470 1HG  GLU A 234      -6.769  37.250  -6.566  1.00  0.86           H  
ATOM   3471 2HG  GLU A 234      -6.462  37.985  -5.004  1.00  0.86           H  
ATOM   3472  N   ASP A 235      -1.566  38.615  -6.037  1.00  0.78           N  
ATOM   3473  CA  ASP A 235      -0.199  38.153  -6.131  1.00  0.78           C  
ATOM   3474  C   ASP A 235       0.512  38.277  -4.772  1.00  0.78           C  
ATOM   3475  O   ASP A 235       1.369  37.450  -4.435  1.00  0.78           O  
ATOM   3476  CB  ASP A 235       0.521  38.958  -7.190  1.00  0.78           C  
ATOM   3477  CG  ASP A 235      -0.038  38.643  -8.558  1.00  0.78           C  
ATOM   3478  OD1 ASP A 235      -0.760  37.699  -8.702  1.00  0.78           O  
ATOM   3479  OD2 ASP A 235       0.229  39.343  -9.454  1.00  0.78           O  
ATOM   3480  H   ASP A 235      -1.885  39.407  -6.575  1.00  0.78           H  
ATOM   3481  HA  ASP A 235      -0.204  37.103  -6.423  1.00  0.78           H  
ATOM   3482 1HB  ASP A 235       0.410  40.017  -6.973  1.00  0.78           H  
ATOM   3483 2HB  ASP A 235       1.588  38.725  -7.170  1.00  0.78           H  
ATOM   3484  N   SER A 236       0.162  39.320  -4.004  1.00  0.72           N  
ATOM   3485  CA  SER A 236       0.800  39.568  -2.720  1.00  0.72           C  
ATOM   3486  C   SER A 236       0.044  38.919  -1.565  1.00  0.72           C  
ATOM   3487  O   SER A 236       0.609  38.659  -0.501  1.00  0.72           O  
ATOM   3488  CB  SER A 236       0.968  41.063  -2.515  1.00  0.72           C  
ATOM   3489  OG  SER A 236      -0.268  41.728  -2.414  1.00  0.72           O  
ATOM   3490  H   SER A 236      -0.593  39.932  -4.296  1.00  0.72           H  
ATOM   3491  HA  SER A 236       1.781  39.136  -2.750  1.00  0.72           H  
ATOM   3492 1HB  SER A 236       1.564  41.248  -1.621  1.00  0.72           H  
ATOM   3493 2HB  SER A 236       1.523  41.464  -3.362  1.00  0.72           H  
ATOM   3494  HG  SER A 236      -0.896  41.237  -3.000  1.00  0.72           H  
ATOM   3495  N   GLN A 237      -1.231  38.612  -1.797  1.00  0.68           N  
ATOM   3496  CA  GLN A 237      -2.067  37.977  -0.787  1.00  0.68           C  
ATOM   3497  C   GLN A 237      -1.957  36.448  -0.843  1.00  0.68           C  
ATOM   3498  O   GLN A 237      -2.065  35.775   0.180  1.00  0.68           O  
ATOM   3499  CB  GLN A 237      -3.527  38.402  -0.971  1.00  0.68           C  
ATOM   3500  CG  GLN A 237      -3.772  39.894  -0.745  1.00  0.68           C  
ATOM   3501  CD  GLN A 237      -5.202  40.308  -1.034  1.00  0.68           C  
ATOM   3502  OE1 GLN A 237      -5.887  39.668  -1.836  1.00  0.68           O  
ATOM   3503  NE2 GLN A 237      -5.658  41.382  -0.393  1.00  0.68           N  
ATOM   3504  H   GLN A 237      -1.643  38.888  -2.685  1.00  0.68           H  
ATOM   3505  HA  GLN A 237      -1.729  38.304   0.196  1.00  0.68           H  
ATOM   3506 1HB  GLN A 237      -3.842  38.157  -1.975  1.00  0.68           H  
ATOM   3507 2HB  GLN A 237      -4.159  37.839  -0.284  1.00  0.68           H  
ATOM   3508 1HG  GLN A 237      -3.552  40.128   0.294  1.00  0.68           H  
ATOM   3509 2HG  GLN A 237      -3.114  40.460  -1.395  1.00  0.68           H  
ATOM   3510 1HE2 GLN A 237      -6.595  41.700  -0.548  1.00  0.68           H  
ATOM   3511 2HE2 GLN A 237      -5.064  41.873   0.246  1.00  0.68           H  
ATOM   3512  N   ILE A 238      -1.741  35.912  -2.047  1.00  0.65           N  
ATOM   3513  CA  ILE A 238      -1.647  34.476  -2.269  1.00  0.65           C  
ATOM   3514  C   ILE A 238      -0.229  34.006  -2.551  1.00  0.65           C  
ATOM   3515  O   ILE A 238       0.311  33.152  -1.835  1.00  0.65           O  
ATOM   3516  CB  ILE A 238      -2.519  34.078  -3.458  1.00  0.65           C  
ATOM   3517  CG1 ILE A 238      -3.985  34.417  -3.137  1.00  0.65           C  
ATOM   3518  CG2 ILE A 238      -2.312  32.589  -3.754  1.00  0.65           C  
ATOM   3519  CD1 ILE A 238      -4.909  34.345  -4.317  1.00  0.65           C  
ATOM   3520  H   ILE A 238      -1.687  36.513  -2.858  1.00  0.65           H  
ATOM   3521  HA  ILE A 238      -2.020  33.968  -1.395  1.00  0.65           H  
ATOM   3522  HB  ILE A 238      -2.236  34.643  -4.330  1.00  0.65           H  
ATOM   3523 1HG1 ILE A 238      -4.338  33.715  -2.383  1.00  0.65           H  
ATOM   3524 2HG1 ILE A 238      -4.039  35.426  -2.731  1.00  0.65           H  
ATOM   3525 1HG2 ILE A 238      -2.923  32.307  -4.594  1.00  0.65           H  
ATOM   3526 2HG2 ILE A 238      -1.275  32.398  -3.988  1.00  0.65           H  
ATOM   3527 3HG2 ILE A 238      -2.599  32.006  -2.888  1.00  0.65           H  
ATOM   3528 1HD1 ILE A 238      -5.922  34.588  -4.005  1.00  0.65           H  
ATOM   3529 2HD1 ILE A 238      -4.585  35.048  -5.041  1.00  0.65           H  
ATOM   3530 3HD1 ILE A 238      -4.894  33.360  -4.747  1.00  0.65           H  
ATOM   3531  N   THR A 239       0.389  34.559  -3.597  1.00  0.63           N  
ATOM   3532  CA  THR A 239       1.681  33.995  -3.985  1.00  0.63           C  
ATOM   3533  C   THR A 239       2.867  34.479  -3.159  1.00  0.63           C  
ATOM   3534  O   THR A 239       3.778  33.695  -2.900  1.00  0.63           O  
ATOM   3535  CB  THR A 239       1.940  34.164  -5.488  1.00  0.63           C  
ATOM   3536  OG1 THR A 239       1.867  35.522  -5.865  1.00  0.63           O  
ATOM   3537  CG2 THR A 239       0.943  33.414  -6.232  1.00  0.63           C  
ATOM   3538  H   THR A 239      -0.075  35.312  -4.118  1.00  0.63           H  
ATOM   3539  HA  THR A 239       1.614  32.921  -3.833  1.00  0.63           H  
ATOM   3540  HB  THR A 239       2.926  33.779  -5.730  1.00  0.63           H  
ATOM   3541  HG1 THR A 239       2.148  36.088  -5.125  1.00  0.63           H  
ATOM   3542 1HG2 THR A 239       1.125  33.517  -7.300  1.00  0.63           H  
ATOM   3543 2HG2 THR A 239       1.012  32.367  -5.947  1.00  0.63           H  
ATOM   3544 3HG2 THR A 239      -0.045  33.804  -5.988  1.00  0.63           H  
ATOM   3545  N   VAL A 240       2.851  35.697  -2.638  1.00  0.61           N  
ATOM   3546  CA  VAL A 240       3.988  36.050  -1.795  1.00  0.61           C  
ATOM   3547  C   VAL A 240       4.096  35.158  -0.551  1.00  0.61           C  
ATOM   3548  O   VAL A 240       5.173  34.607  -0.331  1.00  0.61           O  
ATOM   3549  CB  VAL A 240       4.001  37.535  -1.388  1.00  0.61           C  
ATOM   3550  CG1 VAL A 240       5.055  37.759  -0.318  1.00  0.61           C  
ATOM   3551  CG2 VAL A 240       4.371  38.374  -2.584  1.00  0.61           C  
ATOM   3552  H   VAL A 240       2.121  36.362  -2.883  1.00  0.61           H  
ATOM   3553  HA  VAL A 240       4.891  35.893  -2.383  1.00  0.61           H  
ATOM   3554  HB  VAL A 240       3.035  37.831  -1.011  1.00  0.61           H  
ATOM   3555 1HG1 VAL A 240       5.078  38.811  -0.036  1.00  0.61           H  
ATOM   3556 2HG1 VAL A 240       4.821  37.161   0.563  1.00  0.61           H  
ATOM   3557 3HG1 VAL A 240       6.034  37.467  -0.696  1.00  0.61           H  
ATOM   3558 1HG2 VAL A 240       4.389  39.425  -2.297  1.00  0.61           H  
ATOM   3559 2HG2 VAL A 240       5.349  38.077  -2.929  1.00  0.61           H  
ATOM   3560 3HG2 VAL A 240       3.653  38.227  -3.378  1.00  0.61           H  
ATOM   3561  N   PRO A 241       3.049  34.962   0.295  1.00  0.61           N  
ATOM   3562  CA  PRO A 241       3.138  34.073   1.438  1.00  0.61           C  
ATOM   3563  C   PRO A 241       3.364  32.624   1.028  1.00  0.61           C  
ATOM   3564  O   PRO A 241       3.942  31.839   1.798  1.00  0.61           O  
ATOM   3565  CB  PRO A 241       1.785  34.277   2.136  1.00  0.61           C  
ATOM   3566  CG  PRO A 241       0.877  34.836   1.081  1.00  0.61           C  
ATOM   3567  CD  PRO A 241       1.760  35.686   0.205  1.00  0.61           C  
ATOM   3568  HA  PRO A 241       3.954  34.423   2.092  1.00  0.61           H  
ATOM   3569 1HB  PRO A 241       1.422  33.316   2.529  1.00  0.61           H  
ATOM   3570 2HB  PRO A 241       1.905  34.951   2.994  1.00  0.61           H  
ATOM   3571 1HG  PRO A 241       0.407  34.029   0.523  1.00  0.61           H  
ATOM   3572 2HG  PRO A 241       0.063  35.413   1.542  1.00  0.61           H  
ATOM   3573 1HD  PRO A 241       1.307  35.702  -0.762  1.00  0.61           H  
ATOM   3574 2HD  PRO A 241       1.854  36.694   0.632  1.00  0.61           H  
ATOM   3575  N   ALA A 242       2.955  32.252  -0.199  1.00  0.61           N  
ATOM   3576  CA  ALA A 242       3.234  30.902  -0.652  1.00  0.61           C  
ATOM   3577  C   ALA A 242       4.739  30.725  -0.756  1.00  0.61           C  
ATOM   3578  O   ALA A 242       5.316  29.778  -0.212  1.00  0.61           O  
ATOM   3579  CB  ALA A 242       2.574  30.615  -1.978  1.00  0.61           C  
ATOM   3580  H   ALA A 242       2.422  32.867  -0.811  1.00  0.61           H  
ATOM   3581  HA  ALA A 242       2.850  30.213   0.085  1.00  0.61           H  
ATOM   3582 1HB  ALA A 242       2.805  29.594  -2.258  1.00  0.61           H  
ATOM   3583 2HB  ALA A 242       1.495  30.741  -1.879  1.00  0.61           H  
ATOM   3584 3HB  ALA A 242       2.950  31.290  -2.731  1.00  0.61           H  
ATOM   3585  N   VAL A 243       5.377  31.691  -1.419  1.00  0.62           N  
ATOM   3586  CA  VAL A 243       6.816  31.697  -1.629  1.00  0.62           C  
ATOM   3587  C   VAL A 243       7.562  31.777  -0.314  1.00  0.62           C  
ATOM   3588  O   VAL A 243       8.517  31.026  -0.083  1.00  0.62           O  
ATOM   3589  CB  VAL A 243       7.212  32.883  -2.543  1.00  0.62           C  
ATOM   3590  CG1 VAL A 243       8.712  33.044  -2.585  1.00  0.62           C  
ATOM   3591  CG2 VAL A 243       6.700  32.635  -3.956  1.00  0.62           C  
ATOM   3592  H   VAL A 243       4.827  32.456  -1.815  1.00  0.62           H  
ATOM   3593  HA  VAL A 243       7.093  30.772  -2.132  1.00  0.62           H  
ATOM   3594  HB  VAL A 243       6.777  33.803  -2.148  1.00  0.62           H  
ATOM   3595 1HG1 VAL A 243       8.962  33.886  -3.233  1.00  0.62           H  
ATOM   3596 2HG1 VAL A 243       9.074  33.237  -1.582  1.00  0.62           H  
ATOM   3597 3HG1 VAL A 243       9.174  32.160  -2.962  1.00  0.62           H  
ATOM   3598 1HG2 VAL A 243       6.974  33.468  -4.596  1.00  0.62           H  
ATOM   3599 2HG2 VAL A 243       7.142  31.739  -4.335  1.00  0.62           H  
ATOM   3600 3HG2 VAL A 243       5.624  32.526  -3.948  1.00  0.62           H  
ATOM   3601  N   GLU A 244       7.122  32.659   0.581  1.00  0.64           N  
ATOM   3602  CA  GLU A 244       7.818  32.779   1.850  1.00  0.64           C  
ATOM   3603  C   GLU A 244       7.781  31.467   2.635  1.00  0.64           C  
ATOM   3604  O   GLU A 244       8.802  31.058   3.196  1.00  0.64           O  
ATOM   3605  CB  GLU A 244       7.219  33.918   2.682  1.00  0.64           C  
ATOM   3606  CG  GLU A 244       7.502  35.332   2.136  1.00  0.64           C  
ATOM   3607  CD  GLU A 244       6.800  36.429   2.914  1.00  0.64           C  
ATOM   3608  OE1 GLU A 244       6.006  36.112   3.773  1.00  0.64           O  
ATOM   3609  OE2 GLU A 244       7.061  37.580   2.650  1.00  0.64           O  
ATOM   3610  H   GLU A 244       6.328  33.261   0.358  1.00  0.64           H  
ATOM   3611  HA  GLU A 244       8.861  33.017   1.644  1.00  0.64           H  
ATOM   3612 1HB  GLU A 244       6.140  33.788   2.732  1.00  0.64           H  
ATOM   3613 2HB  GLU A 244       7.601  33.865   3.700  1.00  0.64           H  
ATOM   3614 1HG  GLU A 244       8.575  35.510   2.170  1.00  0.64           H  
ATOM   3615 2HG  GLU A 244       7.191  35.375   1.094  1.00  0.64           H  
ATOM   3616  N   THR A 245       6.640  30.767   2.631  1.00  0.68           N  
ATOM   3617  CA  THR A 245       6.555  29.508   3.362  1.00  0.68           C  
ATOM   3618  C   THR A 245       7.462  28.466   2.748  1.00  0.68           C  
ATOM   3619  O   THR A 245       8.141  27.711   3.454  1.00  0.68           O  
ATOM   3620  CB  THR A 245       5.142  28.956   3.408  1.00  0.68           C  
ATOM   3621  OG1 THR A 245       4.281  29.902   4.060  1.00  0.68           O  
ATOM   3622  CG2 THR A 245       5.156  27.637   4.182  1.00  0.68           C  
ATOM   3623  H   THR A 245       5.810  31.129   2.154  1.00  0.68           H  
ATOM   3624  HA  THR A 245       6.881  29.681   4.385  1.00  0.68           H  
ATOM   3625  HB  THR A 245       4.795  28.795   2.398  1.00  0.68           H  
ATOM   3626  HG1 THR A 245       4.047  30.609   3.412  1.00  0.68           H  
ATOM   3627 1HG2 THR A 245       4.159  27.217   4.236  1.00  0.68           H  
ATOM   3628 2HG2 THR A 245       5.815  26.944   3.673  1.00  0.68           H  
ATOM   3629 3HG2 THR A 245       5.520  27.817   5.192  1.00  0.68           H  
ATOM   3630  N   LEU A 246       7.474  28.392   1.429  1.00  0.73           N  
ATOM   3631  CA  LEU A 246       8.278  27.400   0.757  1.00  0.73           C  
ATOM   3632  C   LEU A 246       9.756  27.604   1.090  1.00  0.73           C  
ATOM   3633  O   LEU A 246      10.477  26.630   1.346  1.00  0.73           O  
ATOM   3634  CB  LEU A 246       8.008  27.504  -0.728  1.00  0.73           C  
ATOM   3635  CG  LEU A 246       6.616  27.041  -1.168  1.00  0.73           C  
ATOM   3636  CD1 LEU A 246       6.353  27.476  -2.609  1.00  0.73           C  
ATOM   3637  CD2 LEU A 246       6.548  25.511  -1.025  1.00  0.73           C  
ATOM   3638  H   LEU A 246       6.880  29.021   0.879  1.00  0.73           H  
ATOM   3639  HA  LEU A 246       7.975  26.413   1.095  1.00  0.73           H  
ATOM   3640 1HB  LEU A 246       8.137  28.546  -1.034  1.00  0.73           H  
ATOM   3641 2HB  LEU A 246       8.730  26.903  -1.220  1.00  0.73           H  
ATOM   3642  HG  LEU A 246       5.870  27.480  -0.534  1.00  0.73           H  
ATOM   3643 1HD1 LEU A 246       5.361  27.144  -2.904  1.00  0.73           H  
ATOM   3644 2HD1 LEU A 246       6.402  28.559  -2.675  1.00  0.73           H  
ATOM   3645 3HD1 LEU A 246       7.093  27.050  -3.263  1.00  0.73           H  
ATOM   3646 1HD2 LEU A 246       5.571  25.149  -1.315  1.00  0.73           H  
ATOM   3647 2HD2 LEU A 246       7.299  25.044  -1.653  1.00  0.73           H  
ATOM   3648 3HD2 LEU A 246       6.732  25.230   0.013  1.00  0.73           H  
ATOM   3649  N   ARG A 247      10.180  28.874   1.180  1.00  0.79           N  
ATOM   3650  CA  ARG A 247      11.552  29.180   1.559  1.00  0.79           C  
ATOM   3651  C   ARG A 247      11.826  28.725   2.995  1.00  0.79           C  
ATOM   3652  O   ARG A 247      12.873  28.139   3.282  1.00  0.79           O  
ATOM   3653  CB  ARG A 247      11.808  30.670   1.426  1.00  0.79           C  
ATOM   3654  CG  ARG A 247      11.848  31.183   0.001  1.00  0.79           C  
ATOM   3655  CD  ARG A 247      11.959  32.659  -0.034  1.00  0.79           C  
ATOM   3656  NE  ARG A 247      11.993  33.158  -1.380  1.00  0.79           N  
ATOM   3657  CZ  ARG A 247      11.801  34.435  -1.740  1.00  0.79           C  
ATOM   3658  NH1 ARG A 247      11.554  35.371  -0.849  1.00  0.79           N  
ATOM   3659  NH2 ARG A 247      11.860  34.712  -3.015  1.00  0.79           N  
ATOM   3660  H   ARG A 247       9.539  29.635   0.947  1.00  0.79           H  
ATOM   3661  HA  ARG A 247      12.226  28.652   0.889  1.00  0.79           H  
ATOM   3662 1HB  ARG A 247      11.027  31.219   1.946  1.00  0.79           H  
ATOM   3663 2HB  ARG A 247      12.755  30.920   1.899  1.00  0.79           H  
ATOM   3664 1HG  ARG A 247      12.695  30.748  -0.521  1.00  0.79           H  
ATOM   3665 2HG  ARG A 247      10.937  30.899  -0.512  1.00  0.79           H  
ATOM   3666 1HD  ARG A 247      11.092  33.092   0.465  1.00  0.79           H  
ATOM   3667 2HD  ARG A 247      12.866  32.975   0.474  1.00  0.79           H  
ATOM   3668  HE  ARG A 247      12.169  32.497  -2.150  1.00  0.79           H  
ATOM   3669 1HH1 ARG A 247      11.505  35.133   0.130  1.00  0.79           H  
ATOM   3670 2HH1 ARG A 247      11.405  36.323  -1.151  1.00  0.79           H  
ATOM   3671 1HH2 ARG A 247      12.055  33.926  -3.654  1.00  0.79           H  
ATOM   3672 2HH2 ARG A 247      11.709  35.649  -3.353  1.00  0.79           H  
ATOM   3673  N   LYS A 248      10.853  28.933   3.893  1.00  0.84           N  
ATOM   3674  CA  LYS A 248      10.978  28.531   5.299  1.00  0.84           C  
ATOM   3675  C   LYS A 248      11.117  27.016   5.430  1.00  0.84           C  
ATOM   3676  O   LYS A 248      11.779  26.515   6.341  1.00  0.84           O  
ATOM   3677  CB  LYS A 248       9.782  29.030   6.114  1.00  0.84           C  
ATOM   3678  CG  LYS A 248       9.746  30.545   6.322  1.00  0.84           C  
ATOM   3679  CD  LYS A 248       8.493  30.980   7.075  1.00  0.84           C  
ATOM   3680  CE  LYS A 248       8.425  32.497   7.209  1.00  0.84           C  
ATOM   3681  NZ  LYS A 248       7.164  32.941   7.875  1.00  0.84           N  
ATOM   3682  H   LYS A 248      10.010  29.431   3.603  1.00  0.84           H  
ATOM   3683  HA  LYS A 248      11.884  28.983   5.705  1.00  0.84           H  
ATOM   3684 1HB  LYS A 248       8.861  28.743   5.618  1.00  0.84           H  
ATOM   3685 2HB  LYS A 248       9.782  28.553   7.091  1.00  0.84           H  
ATOM   3686 1HG  LYS A 248      10.621  30.845   6.887  1.00  0.84           H  
ATOM   3687 2HG  LYS A 248       9.783  31.043   5.370  1.00  0.84           H  
ATOM   3688 1HD  LYS A 248       7.607  30.632   6.547  1.00  0.84           H  
ATOM   3689 2HD  LYS A 248       8.501  30.535   8.069  1.00  0.84           H  
ATOM   3690 1HE  LYS A 248       9.275  32.845   7.792  1.00  0.84           H  
ATOM   3691 2HE  LYS A 248       8.474  32.946   6.214  1.00  0.84           H  
ATOM   3692 1HZ  LYS A 248       7.153  33.951   7.940  1.00  0.84           H  
ATOM   3693 2HZ  LYS A 248       6.370  32.633   7.325  1.00  0.84           H  
ATOM   3694 3HZ  LYS A 248       7.107  32.544   8.802  1.00  0.84           H  
ATOM   3695  N   ARG A 249      10.530  26.286   4.479  1.00  0.87           N  
ATOM   3696  CA  ARG A 249      10.574  24.829   4.453  1.00  0.87           C  
ATOM   3697  C   ARG A 249      11.860  24.279   3.815  1.00  0.87           C  
ATOM   3698  O   ARG A 249      12.024  23.060   3.704  1.00  0.87           O  
ATOM   3699  CB  ARG A 249       9.357  24.258   3.723  1.00  0.87           C  
ATOM   3700  CG  ARG A 249       8.016  24.484   4.433  1.00  0.87           C  
ATOM   3701  CD  ARG A 249       6.847  23.885   3.694  1.00  0.87           C  
ATOM   3702  NE  ARG A 249       5.593  24.162   4.396  1.00  0.87           N  
ATOM   3703  CZ  ARG A 249       4.389  23.615   4.115  1.00  0.87           C  
ATOM   3704  NH1 ARG A 249       4.243  22.722   3.158  1.00  0.87           N  
ATOM   3705  NH2 ARG A 249       3.326  23.982   4.818  1.00  0.87           N  
ATOM   3706  H   ARG A 249       9.975  26.774   3.773  1.00  0.87           H  
ATOM   3707  HA  ARG A 249      10.533  24.476   5.484  1.00  0.87           H  
ATOM   3708 1HB  ARG A 249       9.283  24.724   2.740  1.00  0.87           H  
ATOM   3709 2HB  ARG A 249       9.487  23.189   3.568  1.00  0.87           H  
ATOM   3710 1HG  ARG A 249       8.058  24.034   5.422  1.00  0.87           H  
ATOM   3711 2HG  ARG A 249       7.840  25.544   4.542  1.00  0.87           H  
ATOM   3712 1HD  ARG A 249       6.781  24.322   2.695  1.00  0.87           H  
ATOM   3713 2HD  ARG A 249       6.963  22.803   3.607  1.00  0.87           H  
ATOM   3714  HE  ARG A 249       5.629  24.838   5.148  1.00  0.87           H  
ATOM   3715 1HH1 ARG A 249       5.027  22.392   2.573  1.00  0.87           H  
ATOM   3716 2HH1 ARG A 249       3.335  22.330   2.968  1.00  0.87           H  
ATOM   3717 1HH2 ARG A 249       3.415  24.665   5.557  1.00  0.87           H  
ATOM   3718 2HH2 ARG A 249       2.420  23.581   4.605  1.00  0.87           H  
ATOM   3719  N   GLY A 250      12.778  25.162   3.399  1.00  0.87           N  
ATOM   3720  CA  GLY A 250      14.042  24.740   2.810  1.00  0.87           C  
ATOM   3721  C   GLY A 250      14.069  24.648   1.281  1.00  0.87           C  
ATOM   3722  O   GLY A 250      15.007  24.063   0.716  1.00  0.87           O  
ATOM   3723  H   GLY A 250      12.614  26.164   3.502  1.00  0.87           H  
ATOM   3724 1HA  GLY A 250      14.812  25.442   3.132  1.00  0.87           H  
ATOM   3725 2HA  GLY A 250      14.318  23.775   3.231  1.00  0.87           H  
ATOM   3726  N   LEU A 251      13.048  25.180   0.602  1.00  0.85           N  
ATOM   3727  CA  LEU A 251      13.006  25.146  -0.860  1.00  0.85           C  
ATOM   3728  C   LEU A 251      13.431  26.482  -1.459  1.00  0.85           C  
ATOM   3729  O   LEU A 251      12.901  27.532  -1.099  1.00  0.85           O  
ATOM   3730  CB  LEU A 251      11.600  24.809  -1.347  1.00  0.85           C  
ATOM   3731  CG  LEU A 251      11.416  24.756  -2.853  1.00  0.85           C  
ATOM   3732  CD1 LEU A 251      12.206  23.579  -3.418  1.00  0.85           C  
ATOM   3733  CD2 LEU A 251       9.948  24.660  -3.124  1.00  0.85           C  
ATOM   3734  H   LEU A 251      12.282  25.645   1.094  1.00  0.85           H  
ATOM   3735  HA  LEU A 251      13.691  24.381  -1.217  1.00  0.85           H  
ATOM   3736 1HB  LEU A 251      11.309  23.844  -0.939  1.00  0.85           H  
ATOM   3737 2HB  LEU A 251      10.914  25.560  -0.963  1.00  0.85           H  
ATOM   3738  HG  LEU A 251      11.814  25.653  -3.321  1.00  0.85           H  
ATOM   3739 1HD1 LEU A 251      12.087  23.523  -4.493  1.00  0.85           H  
ATOM   3740 2HD1 LEU A 251      13.261  23.700  -3.190  1.00  0.85           H  
ATOM   3741 3HD1 LEU A 251      11.847  22.667  -2.972  1.00  0.85           H  
ATOM   3742 1HD2 LEU A 251       9.778  24.627  -4.177  1.00  0.85           H  
ATOM   3743 2HD2 LEU A 251       9.546  23.769  -2.659  1.00  0.85           H  
ATOM   3744 3HD2 LEU A 251       9.455  25.510  -2.720  1.00  0.85           H  
ATOM   3745  N   THR A 252      14.384  26.477  -2.382  1.00  0.80           N  
ATOM   3746  CA  THR A 252      14.750  27.758  -2.959  1.00  0.80           C  
ATOM   3747  C   THR A 252      13.680  28.176  -3.943  1.00  0.80           C  
ATOM   3748  O   THR A 252      13.511  27.533  -4.990  1.00  0.80           O  
ATOM   3749  CB  THR A 252      16.096  27.690  -3.699  1.00  0.80           C  
ATOM   3750  OG1 THR A 252      17.126  27.284  -2.790  1.00  0.80           O  
ATOM   3751  CG2 THR A 252      16.436  29.053  -4.299  1.00  0.80           C  
ATOM   3752  H   THR A 252      14.827  25.619  -2.676  1.00  0.80           H  
ATOM   3753  HA  THR A 252      14.809  28.508  -2.169  1.00  0.80           H  
ATOM   3754  HB  THR A 252      16.027  26.956  -4.505  1.00  0.80           H  
ATOM   3755  HG1 THR A 252      17.194  27.926  -2.078  1.00  0.80           H  
ATOM   3756 1HG2 THR A 252      17.387  28.994  -4.828  1.00  0.80           H  
ATOM   3757 2HG2 THR A 252      15.651  29.356  -4.998  1.00  0.80           H  
ATOM   3758 3HG2 THR A 252      16.509  29.792  -3.503  1.00  0.80           H  
ATOM   3759  N   VAL A 253      12.983  29.264  -3.607  1.00  0.75           N  
ATOM   3760  CA  VAL A 253      11.894  29.730  -4.439  1.00  0.75           C  
ATOM   3761  C   VAL A 253      12.035  31.203  -4.801  1.00  0.75           C  
ATOM   3762  O   VAL A 253      12.230  32.059  -3.925  1.00  0.75           O  
ATOM   3763  CB  VAL A 253      10.523  29.523  -3.777  1.00  0.75           C  
ATOM   3764  CG1 VAL A 253       9.442  29.997  -4.697  1.00  0.75           C  
ATOM   3765  CG2 VAL A 253      10.309  28.119  -3.476  1.00  0.75           C  
ATOM   3766  H   VAL A 253      13.196  29.730  -2.740  1.00  0.75           H  
ATOM   3767  HA  VAL A 253      11.909  29.142  -5.334  1.00  0.75           H  
ATOM   3768  HB  VAL A 253      10.467  30.106  -2.865  1.00  0.75           H  
ATOM   3769 1HG1 VAL A 253       8.482  29.842  -4.212  1.00  0.75           H  
ATOM   3770 2HG1 VAL A 253       9.562  31.047  -4.928  1.00  0.75           H  
ATOM   3771 3HG1 VAL A 253       9.485  29.420  -5.622  1.00  0.75           H  
ATOM   3772 1HG2 VAL A 253       9.350  28.017  -3.043  1.00  0.75           H  
ATOM   3773 2HG2 VAL A 253      10.348  27.548  -4.368  1.00  0.75           H  
ATOM   3774 3HG2 VAL A 253      11.060  27.776  -2.787  1.00  0.75           H  
ATOM   3775  N   ASP A 254      11.908  31.487  -6.088  1.00  0.71           N  
ATOM   3776  CA  ASP A 254      11.976  32.838  -6.614  1.00  0.71           C  
ATOM   3777  C   ASP A 254      10.587  33.437  -6.849  1.00  0.71           C  
ATOM   3778  O   ASP A 254       9.589  32.720  -7.004  1.00  0.71           O  
ATOM   3779  CB  ASP A 254      12.777  32.851  -7.915  1.00  0.71           C  
ATOM   3780  CG  ASP A 254      14.244  32.492  -7.689  1.00  0.71           C  
ATOM   3781  OD1 ASP A 254      14.827  32.980  -6.753  1.00  0.71           O  
ATOM   3782  OD2 ASP A 254      14.773  31.724  -8.467  1.00  0.71           O  
ATOM   3783  H   ASP A 254      11.755  30.711  -6.725  1.00  0.71           H  
ATOM   3784  HA  ASP A 254      12.496  33.464  -5.888  1.00  0.71           H  
ATOM   3785 1HB  ASP A 254      12.344  32.139  -8.614  1.00  0.71           H  
ATOM   3786 2HB  ASP A 254      12.719  33.838  -8.376  1.00  0.71           H  
ATOM   3787  N   GLY A 255      10.540  34.760  -6.916  1.00  0.69           N  
ATOM   3788  CA  GLY A 255       9.298  35.436  -7.237  1.00  0.69           C  
ATOM   3789  C   GLY A 255       8.456  35.822  -6.034  1.00  0.69           C  
ATOM   3790  O   GLY A 255       8.967  35.933  -4.920  1.00  0.69           O  
ATOM   3791  H   GLY A 255      11.383  35.300  -6.766  1.00  0.69           H  
ATOM   3792 1HA  GLY A 255       9.533  36.337  -7.804  1.00  0.69           H  
ATOM   3793 2HA  GLY A 255       8.721  34.784  -7.884  1.00  0.69           H  
ATOM   3794  N   PRO A 256       7.157  36.043  -6.266  1.00  0.69           N  
ATOM   3795  CA  PRO A 256       6.377  35.886  -7.505  1.00  0.69           C  
ATOM   3796  C   PRO A 256       6.905  36.699  -8.686  1.00  0.69           C  
ATOM   3797  O   PRO A 256       7.396  37.813  -8.533  1.00  0.69           O  
ATOM   3798  CB  PRO A 256       5.000  36.380  -7.070  1.00  0.69           C  
ATOM   3799  CG  PRO A 256       4.987  36.158  -5.581  1.00  0.69           C  
ATOM   3800  CD  PRO A 256       6.378  36.478  -5.134  1.00  0.69           C  
ATOM   3801  HA  PRO A 256       6.329  34.820  -7.758  1.00  0.69           H  
ATOM   3802 1HB  PRO A 256       4.868  37.435  -7.359  1.00  0.69           H  
ATOM   3803 2HB  PRO A 256       4.219  35.804  -7.595  1.00  0.69           H  
ATOM   3804 1HG  PRO A 256       4.217  36.787  -5.119  1.00  0.69           H  
ATOM   3805 2HG  PRO A 256       4.733  35.126  -5.361  1.00  0.69           H  
ATOM   3806 1HD  PRO A 256       6.503  37.558  -4.983  1.00  0.69           H  
ATOM   3807 2HD  PRO A 256       6.645  35.899  -4.239  1.00  0.69           H  
ATOM   3808  N   MET A 257       6.784  36.102  -9.868  1.00  0.71           N  
ATOM   3809  CA  MET A 257       7.256  36.660 -11.137  1.00  0.71           C  
ATOM   3810  C   MET A 257       6.147  36.742 -12.188  1.00  0.71           C  
ATOM   3811  O   MET A 257       5.165  35.990 -12.140  1.00  0.71           O  
ATOM   3812  CB  MET A 257       8.383  35.778 -11.640  1.00  0.71           C  
ATOM   3813  CG  MET A 257       9.650  35.757 -10.845  1.00  0.71           C  
ATOM   3814  SD  MET A 257      10.811  34.522 -11.450  1.00  0.71           S  
ATOM   3815  CE  MET A 257      11.188  35.170 -13.015  1.00  0.71           C  
ATOM   3816  H   MET A 257       6.384  35.160  -9.882  1.00  0.71           H  
ATOM   3817  HA  MET A 257       7.629  37.673 -10.958  1.00  0.71           H  
ATOM   3818 1HB  MET A 257       8.034  34.783 -11.543  1.00  0.71           H  
ATOM   3819 2HB  MET A 257       8.595  35.974 -12.693  1.00  0.71           H  
ATOM   3820 1HG  MET A 257      10.128  36.739 -10.855  1.00  0.71           H  
ATOM   3821 2HG  MET A 257       9.408  35.506  -9.867  1.00  0.71           H  
ATOM   3822 1HE  MET A 257      11.849  34.494 -13.533  1.00  0.71           H  
ATOM   3823 2HE  MET A 257      10.273  35.269 -13.560  1.00  0.71           H  
ATOM   3824 3HE  MET A 257      11.659  36.145 -12.912  1.00  0.71           H  
ATOM   3825  N   GLY A 258       6.291  37.670 -13.134  1.00  0.74           N  
ATOM   3826  CA  GLY A 258       5.329  37.807 -14.225  1.00  0.74           C  
ATOM   3827  C   GLY A 258       5.386  36.560 -15.088  1.00  0.74           C  
ATOM   3828  O   GLY A 258       6.390  35.851 -15.079  1.00  0.74           O  
ATOM   3829  H   GLY A 258       7.096  38.280 -13.109  1.00  0.74           H  
ATOM   3830 1HA  GLY A 258       4.324  37.938 -13.823  1.00  0.74           H  
ATOM   3831 2HA  GLY A 258       5.562  38.691 -14.822  1.00  0.74           H  
ATOM   3832  N   ALA A 259       4.329  36.268 -15.834  1.00  0.77           N  
ATOM   3833  CA  ALA A 259       4.342  35.031 -16.608  1.00  0.77           C  
ATOM   3834  C   ALA A 259       5.457  34.974 -17.635  1.00  0.77           C  
ATOM   3835  O   ALA A 259       6.115  33.942 -17.786  1.00  0.77           O  
ATOM   3836  CB  ALA A 259       3.000  34.841 -17.296  1.00  0.77           C  
ATOM   3837  H   ALA A 259       3.536  36.906 -15.852  1.00  0.77           H  
ATOM   3838  HA  ALA A 259       4.520  34.230 -15.917  1.00  0.77           H  
ATOM   3839 1HB  ALA A 259       2.999  33.894 -17.835  1.00  0.77           H  
ATOM   3840 2HB  ALA A 259       2.207  34.835 -16.547  1.00  0.77           H  
ATOM   3841 3HB  ALA A 259       2.835  35.658 -17.999  1.00  0.77           H  
ATOM   3842  N   ASP A 260       5.729  36.089 -18.297  1.00  0.80           N  
ATOM   3843  CA  ASP A 260       6.774  36.095 -19.308  1.00  0.80           C  
ATOM   3844  C   ASP A 260       8.133  35.927 -18.648  1.00  0.80           C  
ATOM   3845  O   ASP A 260       9.028  35.275 -19.189  1.00  0.80           O  
ATOM   3846  CB  ASP A 260       6.733  37.396 -20.101  1.00  0.80           C  
ATOM   3847  CG  ASP A 260       5.505  37.502 -21.002  1.00  0.80           C  
ATOM   3848  OD1 ASP A 260       4.842  36.510 -21.203  1.00  0.80           O  
ATOM   3849  OD2 ASP A 260       5.234  38.580 -21.466  1.00  0.80           O  
ATOM   3850  H   ASP A 260       5.187  36.922 -18.120  1.00  0.80           H  
ATOM   3851  HA  ASP A 260       6.611  35.256 -19.987  1.00  0.80           H  
ATOM   3852 1HB  ASP A 260       6.740  38.241 -19.414  1.00  0.80           H  
ATOM   3853 2HB  ASP A 260       7.628  37.471 -20.719  1.00  0.80           H  
ATOM   3854  N   MET A 261       8.277  36.541 -17.475  1.00  0.83           N  
ATOM   3855  CA  MET A 261       9.518  36.510 -16.715  1.00  0.83           C  
ATOM   3856  C   MET A 261       9.844  35.102 -16.273  1.00  0.83           C  
ATOM   3857  O   MET A 261      10.975  34.629 -16.435  1.00  0.83           O  
ATOM   3858  CB  MET A 261       9.389  37.376 -15.471  1.00  0.83           C  
ATOM   3859  CG  MET A 261       9.298  38.848 -15.682  1.00  0.83           C  
ATOM   3860  SD  MET A 261       8.885  39.681 -14.142  1.00  0.83           S  
ATOM   3861  CE  MET A 261      10.325  39.295 -13.166  1.00  0.83           C  
ATOM   3862  H   MET A 261       7.481  37.032 -17.095  1.00  0.83           H  
ATOM   3863  HA  MET A 261      10.328  36.868 -17.348  1.00  0.83           H  
ATOM   3864 1HB  MET A 261       8.530  37.064 -14.900  1.00  0.83           H  
ATOM   3865 2HB  MET A 261      10.258  37.216 -14.847  1.00  0.83           H  
ATOM   3866 1HG  MET A 261      10.250  39.231 -16.048  1.00  0.83           H  
ATOM   3867 2HG  MET A 261       8.526  39.068 -16.420  1.00  0.83           H  
ATOM   3868 1HE  MET A 261      10.227  39.739 -12.176  1.00  0.83           H  
ATOM   3869 2HE  MET A 261      10.415  38.215 -13.072  1.00  0.83           H  
ATOM   3870 3HE  MET A 261      11.215  39.692 -13.657  1.00  0.83           H  
ATOM   3871  N   VAL A 262       8.828  34.411 -15.757  1.00  0.88           N  
ATOM   3872  CA  VAL A 262       9.035  33.072 -15.255  1.00  0.88           C  
ATOM   3873  C   VAL A 262       9.492  32.182 -16.372  1.00  0.88           C  
ATOM   3874  O   VAL A 262      10.530  31.541 -16.280  1.00  0.88           O  
ATOM   3875  CB  VAL A 262       7.724  32.491 -14.688  1.00  0.88           C  
ATOM   3876  CG1 VAL A 262       7.905  31.136 -14.397  1.00  0.88           C  
ATOM   3877  CG2 VAL A 262       7.354  33.121 -13.455  1.00  0.88           C  
ATOM   3878  H   VAL A 262       7.910  34.847 -15.668  1.00  0.88           H  
ATOM   3879  HA  VAL A 262       9.796  33.088 -14.479  1.00  0.88           H  
ATOM   3880  HB  VAL A 262       6.930  32.603 -15.427  1.00  0.88           H  
ATOM   3881 1HG1 VAL A 262       6.999  30.735 -13.995  1.00  0.88           H  
ATOM   3882 2HG1 VAL A 262       8.172  30.613 -15.300  1.00  0.88           H  
ATOM   3883 3HG1 VAL A 262       8.693  31.059 -13.663  1.00  0.88           H  
ATOM   3884 1HG2 VAL A 262       6.448  32.673 -13.088  1.00  0.88           H  
ATOM   3885 2HG2 VAL A 262       8.155  32.963 -12.740  1.00  0.88           H  
ATOM   3886 3HG2 VAL A 262       7.196  34.164 -13.620  1.00  0.88           H  
ATOM   3887  N   LEU A 263       8.773  32.226 -17.474  1.00  0.92           N  
ATOM   3888  CA  LEU A 263       9.074  31.387 -18.608  1.00  0.92           C  
ATOM   3889  C   LEU A 263      10.429  31.687 -19.244  1.00  0.92           C  
ATOM   3890  O   LEU A 263      11.128  30.775 -19.695  1.00  0.92           O  
ATOM   3891  CB  LEU A 263       7.929  31.574 -19.569  1.00  0.92           C  
ATOM   3892  CG  LEU A 263       6.656  31.004 -19.010  1.00  0.92           C  
ATOM   3893  CD1 LEU A 263       5.488  31.432 -19.862  1.00  0.92           C  
ATOM   3894  CD2 LEU A 263       6.830  29.476 -18.928  1.00  0.92           C  
ATOM   3895  H   LEU A 263       7.948  32.829 -17.516  1.00  0.92           H  
ATOM   3896  HA  LEU A 263       9.082  30.354 -18.266  1.00  0.92           H  
ATOM   3897 1HB  LEU A 263       7.782  32.644 -19.745  1.00  0.92           H  
ATOM   3898 2HB  LEU A 263       8.157  31.080 -20.511  1.00  0.92           H  
ATOM   3899  HG  LEU A 263       6.481  31.401 -18.008  1.00  0.92           H  
ATOM   3900 1HD1 LEU A 263       4.565  31.037 -19.437  1.00  0.92           H  
ATOM   3901 2HD1 LEU A 263       5.432  32.518 -19.874  1.00  0.92           H  
ATOM   3902 3HD1 LEU A 263       5.616  31.072 -20.872  1.00  0.92           H  
ATOM   3903 1HD2 LEU A 263       5.942  29.015 -18.534  1.00  0.92           H  
ATOM   3904 2HD2 LEU A 263       7.018  29.084 -19.920  1.00  0.92           H  
ATOM   3905 3HD2 LEU A 263       7.675  29.239 -18.283  1.00  0.92           H  
ATOM   3906  N   ALA A 264      10.810  32.965 -19.292  1.00  0.96           N  
ATOM   3907  CA  ALA A 264      12.100  33.355 -19.845  1.00  0.96           C  
ATOM   3908  C   ALA A 264      13.260  32.752 -19.048  1.00  0.96           C  
ATOM   3909  O   ALA A 264      14.270  32.312 -19.615  1.00  0.96           O  
ATOM   3910  CB  ALA A 264      12.217  34.868 -19.852  1.00  0.96           C  
ATOM   3911  H   ALA A 264      10.191  33.700 -18.950  1.00  0.96           H  
ATOM   3912  HA  ALA A 264      12.157  32.980 -20.864  1.00  0.96           H  
ATOM   3913 1HB  ALA A 264      13.169  35.160 -20.288  1.00  0.96           H  
ATOM   3914 2HB  ALA A 264      11.400  35.290 -20.438  1.00  0.96           H  
ATOM   3915 3HB  ALA A 264      12.154  35.236 -18.827  1.00  0.96           H  
ATOM   3916  N   GLN A 265      13.113  32.682 -17.725  1.00  0.98           N  
ATOM   3917  CA  GLN A 265      14.197  32.190 -16.877  1.00  0.98           C  
ATOM   3918  C   GLN A 265      14.317  30.669 -16.824  1.00  0.98           C  
ATOM   3919  O   GLN A 265      14.164  30.044 -15.776  1.00  0.98           O  
ATOM   3920  CB  GLN A 265      14.043  32.745 -15.459  1.00  0.98           C  
ATOM   3921  CG  GLN A 265      14.187  34.261 -15.348  1.00  0.98           C  
ATOM   3922  CD  GLN A 265      15.611  34.738 -15.595  1.00  0.98           C  
ATOM   3923  OE1 GLN A 265      16.515  34.427 -14.806  1.00  0.98           O  
ATOM   3924  NE2 GLN A 265      15.824  35.494 -16.666  1.00  0.98           N  
ATOM   3925  H   GLN A 265      12.255  33.038 -17.291  1.00  0.98           H  
ATOM   3926  HA  GLN A 265      15.130  32.575 -17.282  1.00  0.98           H  
ATOM   3927 1HB  GLN A 265      13.047  32.481 -15.083  1.00  0.98           H  
ATOM   3928 2HB  GLN A 265      14.768  32.281 -14.806  1.00  0.98           H  
ATOM   3929 1HG  GLN A 265      13.527  34.734 -16.077  1.00  0.98           H  
ATOM   3930 2HG  GLN A 265      13.917  34.563 -14.347  1.00  0.98           H  
ATOM   3931 1HE2 GLN A 265      16.745  35.834 -16.867  1.00  0.98           H  
ATOM   3932 2HE2 GLN A 265      15.064  35.726 -17.272  1.00  0.98           H  
ATOM   3933  N   ARG A 266      14.766  30.087 -17.930  1.00  0.97           N  
ATOM   3934  CA  ARG A 266      14.894  28.626 -18.072  1.00  0.97           C  
ATOM   3935  C   ARG A 266      15.957  27.979 -17.176  1.00  0.97           C  
ATOM   3936  O   ARG A 266      16.150  26.767 -17.208  1.00  0.97           O  
ATOM   3937  CB  ARG A 266      15.138  28.239 -19.516  1.00  0.97           C  
ATOM   3938  CG  ARG A 266      13.921  28.384 -20.413  1.00  0.97           C  
ATOM   3939  CD  ARG A 266      14.238  28.069 -21.827  1.00  0.97           C  
ATOM   3940  NE  ARG A 266      14.767  26.699 -22.000  1.00  0.97           N  
ATOM   3941  CZ  ARG A 266      14.036  25.563 -22.159  1.00  0.97           C  
ATOM   3942  NH1 ARG A 266      12.735  25.572 -22.160  1.00  0.97           N  
ATOM   3943  NH2 ARG A 266      14.637  24.404 -22.321  1.00  0.97           N  
ATOM   3944  H   ARG A 266      14.902  30.701 -18.734  1.00  0.97           H  
ATOM   3945  HA  ARG A 266      13.930  28.195 -17.792  1.00  0.97           H  
ATOM   3946 1HB  ARG A 266      15.930  28.860 -19.930  1.00  0.97           H  
ATOM   3947 2HB  ARG A 266      15.471  27.202 -19.566  1.00  0.97           H  
ATOM   3948 1HG  ARG A 266      13.135  27.708 -20.072  1.00  0.97           H  
ATOM   3949 2HG  ARG A 266      13.556  29.417 -20.359  1.00  0.97           H  
ATOM   3950 1HD  ARG A 266      13.331  28.163 -22.425  1.00  0.97           H  
ATOM   3951 2HD  ARG A 266      14.985  28.773 -22.192  1.00  0.97           H  
ATOM   3952  HE  ARG A 266      15.773  26.598 -22.011  1.00  0.97           H  
ATOM   3953 1HH1 ARG A 266      12.233  26.439 -22.021  1.00  0.97           H  
ATOM   3954 2HH1 ARG A 266      12.260  24.661 -22.307  1.00  0.97           H  
ATOM   3955 1HH2 ARG A 266      15.644  24.343 -22.330  1.00  0.97           H  
ATOM   3956 2HH2 ARG A 266      14.052  23.561 -22.433  1.00  0.97           H  
ATOM   3957  N   LYS A 267      16.659  28.791 -16.396  1.00  0.92           N  
ATOM   3958  CA  LYS A 267      17.626  28.324 -15.411  1.00  0.92           C  
ATOM   3959  C   LYS A 267      16.963  27.467 -14.311  1.00  0.92           C  
ATOM   3960  O   LYS A 267      17.648  26.721 -13.613  1.00  0.92           O  
ATOM   3961  CB  LYS A 267      18.331  29.523 -14.770  1.00  0.92           C  
ATOM   3962  CG  LYS A 267      17.430  30.381 -13.871  1.00  0.92           C  
ATOM   3963  CD  LYS A 267      18.168  31.606 -13.342  1.00  0.92           C  
ATOM   3964  CE  LYS A 267      17.296  32.422 -12.396  1.00  0.92           C  
ATOM   3965  NZ  LYS A 267      17.986  33.668 -11.947  1.00  0.92           N  
ATOM   3966  H   LYS A 267      16.462  29.777 -16.449  1.00  0.92           H  
ATOM   3967  HA  LYS A 267      18.365  27.706 -15.919  1.00  0.92           H  
ATOM   3968 1HB  LYS A 267      19.168  29.171 -14.168  1.00  0.92           H  
ATOM   3969 2HB  LYS A 267      18.735  30.168 -15.550  1.00  0.92           H  
ATOM   3970 1HG  LYS A 267      16.554  30.704 -14.435  1.00  0.92           H  
ATOM   3971 2HG  LYS A 267      17.085  29.789 -13.022  1.00  0.92           H  
ATOM   3972 1HD  LYS A 267      19.069  31.294 -12.814  1.00  0.92           H  
ATOM   3973 2HD  LYS A 267      18.456  32.244 -14.180  1.00  0.92           H  
ATOM   3974 1HE  LYS A 267      16.373  32.690 -12.900  1.00  0.92           H  
ATOM   3975 2HE  LYS A 267      17.053  31.815 -11.520  1.00  0.92           H  
ATOM   3976 1HZ  LYS A 267      17.382  34.183 -11.323  1.00  0.92           H  
ATOM   3977 2HZ  LYS A 267      18.840  33.429 -11.469  1.00  0.92           H  
ATOM   3978 3HZ  LYS A 267      18.200  34.241 -12.761  1.00  0.92           H  
ATOM   3979  N   HIS A 268      15.637  27.597 -14.146  1.00  0.85           N  
ATOM   3980  CA  HIS A 268      14.891  26.860 -13.115  1.00  0.85           C  
ATOM   3981  C   HIS A 268      14.515  25.452 -13.531  1.00  0.85           C  
ATOM   3982  O   HIS A 268      14.442  25.132 -14.717  1.00  0.85           O  
ATOM   3983  CB  HIS A 268      13.589  27.548 -12.762  1.00  0.85           C  
ATOM   3984  CG  HIS A 268      13.742  28.851 -12.149  1.00  0.85           C  
ATOM   3985  ND1 HIS A 268      13.763  30.018 -12.871  1.00  0.85           N  
ATOM   3986  CD2 HIS A 268      13.878  29.190 -10.875  1.00  0.85           C  
ATOM   3987  CE1 HIS A 268      13.920  31.033 -12.040  1.00  0.85           C  
ATOM   3988  NE2 HIS A 268      14.006  30.549 -10.820  1.00  0.85           N  
ATOM   3989  H   HIS A 268      15.133  28.242 -14.757  1.00  0.85           H  
ATOM   3990  HA  HIS A 268      15.498  26.784 -12.212  1.00  0.85           H  
ATOM   3991 1HB  HIS A 268      13.030  27.645 -13.663  1.00  0.85           H  
ATOM   3992 2HB  HIS A 268      13.006  26.920 -12.085  1.00  0.85           H  
ATOM   3993  HD2 HIS A 268      13.885  28.500 -10.058  1.00  0.85           H  
ATOM   3994  HE1 HIS A 268      13.973  32.085 -12.313  1.00  0.85           H  
ATOM   3995  HE2 HIS A 268      14.143  31.083  -9.947  1.00  0.85           H  
ATOM   3996  N   ASP A 269      14.239  24.617 -12.534  1.00  0.78           N  
ATOM   3997  CA  ASP A 269      13.800  23.249 -12.762  1.00  0.78           C  
ATOM   3998  C   ASP A 269      12.272  23.141 -12.796  1.00  0.78           C  
ATOM   3999  O   ASP A 269      11.712  22.291 -13.490  1.00  0.78           O  
ATOM   4000  CB  ASP A 269      14.349  22.383 -11.647  1.00  0.78           C  
ATOM   4001  CG  ASP A 269      15.867  22.358 -11.633  1.00  0.78           C  
ATOM   4002  OD1 ASP A 269      16.443  21.792 -12.527  1.00  0.78           O  
ATOM   4003  OD2 ASP A 269      16.444  22.952 -10.730  1.00  0.78           O  
ATOM   4004  H   ASP A 269      14.293  24.950 -11.571  1.00  0.78           H  
ATOM   4005  HA  ASP A 269      14.196  22.911 -13.721  1.00  0.78           H  
ATOM   4006 1HB  ASP A 269      13.992  22.777 -10.704  1.00  0.78           H  
ATOM   4007 2HB  ASP A 269      13.970  21.367 -11.749  1.00  0.78           H  
ATOM   4008  N   LEU A 270      11.620  24.012 -12.025  1.00  0.72           N  
ATOM   4009  CA  LEU A 270      10.168  24.010 -11.856  1.00  0.72           C  
ATOM   4010  C   LEU A 270       9.520  25.375 -11.763  1.00  0.72           C  
ATOM   4011  O   LEU A 270      10.000  26.240 -11.023  1.00  0.72           O  
ATOM   4012  CB  LEU A 270       9.808  23.303 -10.555  1.00  0.72           C  
ATOM   4013  CG  LEU A 270       8.322  23.380 -10.120  1.00  0.72           C  
ATOM   4014  CD1 LEU A 270       7.438  22.568 -11.066  1.00  0.72           C  
ATOM   4015  CD2 LEU A 270       8.199  22.938  -8.694  1.00  0.72           C  
ATOM   4016  H   LEU A 270      12.169  24.671 -11.477  1.00  0.72           H  
ATOM   4017  HA  LEU A 270       9.730  23.480 -12.700  1.00  0.72           H  
ATOM   4018 1HB  LEU A 270      10.080  22.272 -10.646  1.00  0.72           H  
ATOM   4019 2HB  LEU A 270      10.399  23.733  -9.799  1.00  0.72           H  
ATOM   4020  HG  LEU A 270       7.996  24.411 -10.169  1.00  0.72           H  
ATOM   4021 1HD1 LEU A 270       6.406  22.669 -10.754  1.00  0.72           H  
ATOM   4022 2HD1 LEU A 270       7.535  22.937 -12.073  1.00  0.72           H  
ATOM   4023 3HD1 LEU A 270       7.729  21.532 -11.039  1.00  0.72           H  
ATOM   4024 1HD2 LEU A 270       7.174  23.057  -8.396  1.00  0.72           H  
ATOM   4025 2HD2 LEU A 270       8.512  21.899  -8.596  1.00  0.72           H  
ATOM   4026 3HD2 LEU A 270       8.804  23.544  -8.065  1.00  0.72           H  
ATOM   4027  N   TYR A 271       8.422  25.559 -12.488  1.00  0.69           N  
ATOM   4028  CA  TYR A 271       7.635  26.759 -12.269  1.00  0.69           C  
ATOM   4029  C   TYR A 271       6.320  26.375 -11.655  1.00  0.69           C  
ATOM   4030  O   TYR A 271       5.818  25.274 -11.894  1.00  0.69           O  
ATOM   4031  CB  TYR A 271       7.365  27.544 -13.513  1.00  0.69           C  
ATOM   4032  CG  TYR A 271       8.541  27.969 -14.108  1.00  0.69           C  
ATOM   4033  CD1 TYR A 271       8.758  27.871 -15.444  1.00  0.69           C  
ATOM   4034  CD2 TYR A 271       9.456  28.452 -13.294  1.00  0.69           C  
ATOM   4035  CE1 TYR A 271       9.964  28.297 -15.941  1.00  0.69           C  
ATOM   4036  CE2 TYR A 271      10.608  28.867 -13.752  1.00  0.69           C  
ATOM   4037  CZ  TYR A 271      10.892  28.799 -15.054  1.00  0.69           C  
ATOM   4038  OH  TYR A 271      12.099  29.221 -15.480  1.00  0.69           O  
ATOM   4039  H   TYR A 271       8.123  24.837 -13.147  1.00  0.69           H  
ATOM   4040  HA  TYR A 271       8.155  27.395 -11.563  1.00  0.69           H  
ATOM   4041 1HB  TYR A 271       6.798  27.008 -14.177  1.00  0.69           H  
ATOM   4042 2HB  TYR A 271       6.805  28.423 -13.230  1.00  0.69           H  
ATOM   4043  HD1 TYR A 271       7.989  27.476 -16.090  1.00  0.69           H  
ATOM   4044  HD2 TYR A 271       9.241  28.503 -12.235  1.00  0.69           H  
ATOM   4045  HE1 TYR A 271      10.187  28.244 -17.007  1.00  0.69           H  
ATOM   4046  HE2 TYR A 271      11.315  29.263 -13.069  1.00  0.69           H  
ATOM   4047  HH  TYR A 271      12.653  29.546 -14.704  1.00  0.69           H  
ATOM   4048  N   VAL A 272       5.757  27.279 -10.885  1.00  0.69           N  
ATOM   4049  CA  VAL A 272       4.477  27.000 -10.281  1.00  0.69           C  
ATOM   4050  C   VAL A 272       3.412  27.907 -10.846  1.00  0.69           C  
ATOM   4051  O   VAL A 272       3.381  29.108 -10.566  1.00  0.69           O  
ATOM   4052  CB  VAL A 272       4.609  27.246  -8.802  1.00  0.69           C  
ATOM   4053  CG1 VAL A 272       3.303  26.903  -8.074  1.00  0.69           C  
ATOM   4054  CG2 VAL A 272       5.865  26.523  -8.349  1.00  0.69           C  
ATOM   4055  H   VAL A 272       6.261  28.145 -10.686  1.00  0.69           H  
ATOM   4056  HA  VAL A 272       4.200  25.961 -10.468  1.00  0.69           H  
ATOM   4057  HB  VAL A 272       4.740  28.284  -8.647  1.00  0.69           H  
ATOM   4058 1HG1 VAL A 272       3.402  27.123  -7.017  1.00  0.69           H  
ATOM   4059 2HG1 VAL A 272       2.489  27.502  -8.492  1.00  0.69           H  
ATOM   4060 3HG1 VAL A 272       3.075  25.842  -8.208  1.00  0.69           H  
ATOM   4061 1HG2 VAL A 272       6.051  26.731  -7.319  1.00  0.69           H  
ATOM   4062 2HG2 VAL A 272       5.758  25.449  -8.514  1.00  0.69           H  
ATOM   4063 3HG2 VAL A 272       6.710  26.891  -8.920  1.00  0.69           H  
ATOM   4064  N   ALA A 273       2.583  27.348 -11.707  1.00  0.71           N  
ATOM   4065  CA  ALA A 273       1.540  28.102 -12.380  1.00  0.71           C  
ATOM   4066  C   ALA A 273       0.357  28.138 -11.472  1.00  0.71           C  
ATOM   4067  O   ALA A 273       0.070  27.175 -10.765  1.00  0.71           O  
ATOM   4068  CB  ALA A 273       1.188  27.500 -13.718  1.00  0.71           C  
ATOM   4069  H   ALA A 273       2.645  26.348 -11.857  1.00  0.71           H  
ATOM   4070  HA  ALA A 273       1.865  29.125 -12.530  1.00  0.71           H  
ATOM   4071 1HB  ALA A 273       0.391  28.076 -14.171  1.00  0.71           H  
ATOM   4072 2HB  ALA A 273       2.047  27.520 -14.356  1.00  0.71           H  
ATOM   4073 3HB  ALA A 273       0.865  26.487 -13.562  1.00  0.71           H  
ATOM   4074  N   MET A 274      -0.347  29.236 -11.493  1.00  0.76           N  
ATOM   4075  CA  MET A 274      -1.494  29.363 -10.650  1.00  0.76           C  
ATOM   4076  C   MET A 274      -2.708  28.967 -11.465  1.00  0.76           C  
ATOM   4077  O   MET A 274      -3.585  28.198 -11.029  1.00  0.76           O  
ATOM   4078  CB  MET A 274      -1.525  30.823 -10.246  1.00  0.76           C  
ATOM   4079  CG  MET A 274      -0.262  31.228  -9.470  1.00  0.76           C  
ATOM   4080  SD  MET A 274      -0.067  30.342  -7.990  1.00  0.76           S  
ATOM   4081  CE  MET A 274      -1.385  31.210  -7.311  1.00  0.76           C  
ATOM   4082  H   MET A 274      -0.096  30.001 -12.115  1.00  0.76           H  
ATOM   4083  HA  MET A 274      -1.398  28.714  -9.786  1.00  0.76           H  
ATOM   4084 1HB  MET A 274      -1.561  31.449 -11.134  1.00  0.76           H  
ATOM   4085 2HB  MET A 274      -2.408  31.029  -9.656  1.00  0.76           H  
ATOM   4086 1HG  MET A 274       0.620  31.056 -10.092  1.00  0.76           H  
ATOM   4087 2HG  MET A 274      -0.291  32.286  -9.237  1.00  0.76           H  
ATOM   4088 1HE  MET A 274      -1.611  30.900  -6.320  1.00  0.76           H  
ATOM   4089 2HE  MET A 274      -1.147  32.231  -7.308  1.00  0.76           H  
ATOM   4090 3HE  MET A 274      -2.219  31.066  -7.943  1.00  0.76           H  
ATOM   4091  N   LEU A 275      -2.669  29.444 -12.712  1.00  0.82           N  
ATOM   4092  CA  LEU A 275      -3.731  29.303 -13.687  1.00  0.82           C  
ATOM   4093  C   LEU A 275      -3.245  28.362 -14.806  1.00  0.82           C  
ATOM   4094  O   LEU A 275      -2.099  28.449 -15.246  1.00  0.82           O  
ATOM   4095  CB  LEU A 275      -4.049  30.709 -14.199  1.00  0.82           C  
ATOM   4096  CG  LEU A 275      -4.332  31.764 -13.052  1.00  0.82           C  
ATOM   4097  CD1 LEU A 275      -4.536  33.134 -13.666  1.00  0.82           C  
ATOM   4098  CD2 LEU A 275      -5.529  31.326 -12.203  1.00  0.82           C  
ATOM   4099  H   LEU A 275      -1.858  29.998 -12.988  1.00  0.82           H  
ATOM   4100  HA  LEU A 275      -4.610  28.870 -13.207  1.00  0.82           H  
ATOM   4101 1HB  LEU A 275      -3.210  31.066 -14.775  1.00  0.82           H  
ATOM   4102 2HB  LEU A 275      -4.921  30.662 -14.846  1.00  0.82           H  
ATOM   4103  HG  LEU A 275      -3.460  31.836 -12.413  1.00  0.82           H  
ATOM   4104 1HD1 LEU A 275      -4.698  33.869 -12.882  1.00  0.82           H  
ATOM   4105 2HD1 LEU A 275      -3.644  33.412 -14.232  1.00  0.82           H  
ATOM   4106 3HD1 LEU A 275      -5.386  33.127 -14.324  1.00  0.82           H  
ATOM   4107 1HD2 LEU A 275      -5.701  32.057 -11.411  1.00  0.82           H  
ATOM   4108 2HD2 LEU A 275      -6.406  31.254 -12.813  1.00  0.82           H  
ATOM   4109 3HD2 LEU A 275      -5.329  30.352 -11.758  1.00  0.82           H  
ATOM   4110  N   HIS A 276      -4.134  27.537 -15.340  1.00  0.89           N  
ATOM   4111  CA  HIS A 276      -3.765  26.551 -16.369  1.00  0.89           C  
ATOM   4112  C   HIS A 276      -2.980  27.063 -17.575  1.00  0.89           C  
ATOM   4113  O   HIS A 276      -1.914  26.532 -17.921  1.00  0.89           O  
ATOM   4114  CB  HIS A 276      -5.028  25.872 -16.891  1.00  0.89           C  
ATOM   4115  CG  HIS A 276      -4.783  24.888 -17.997  1.00  0.89           C  
ATOM   4116  ND1 HIS A 276      -5.024  25.182 -19.336  1.00  0.89           N  
ATOM   4117  CD2 HIS A 276      -4.288  23.628 -17.967  1.00  0.89           C  
ATOM   4118  CE1 HIS A 276      -4.722  24.125 -20.070  1.00  0.89           C  
ATOM   4119  NE2 HIS A 276      -4.262  23.166 -19.271  1.00  0.89           N  
ATOM   4120  H   HIS A 276      -5.078  27.533 -14.976  1.00  0.89           H  
ATOM   4121  HA  HIS A 276      -3.174  25.778 -15.899  1.00  0.89           H  
ATOM   4122 1HB  HIS A 276      -5.518  25.364 -16.074  1.00  0.89           H  
ATOM   4123 2HB  HIS A 276      -5.721  26.627 -17.262  1.00  0.89           H  
ATOM   4124  HD1 HIS A 276      -5.149  26.129 -19.752  1.00  0.89           H  
ATOM   4125  HD2 HIS A 276      -3.947  22.991 -17.145  1.00  0.89           H  
ATOM   4126  HE1 HIS A 276      -4.851  24.154 -21.153  1.00  0.89           H  
ATOM   4127  N   ASP A 277      -3.467  28.121 -18.193  1.00  0.96           N  
ATOM   4128  CA  ASP A 277      -2.858  28.610 -19.417  1.00  0.96           C  
ATOM   4129  C   ASP A 277      -1.417  29.103 -19.248  1.00  0.96           C  
ATOM   4130  O   ASP A 277      -0.631  29.077 -20.203  1.00  0.96           O  
ATOM   4131  CB  ASP A 277      -3.736  29.694 -20.014  1.00  0.96           C  
ATOM   4132  CG  ASP A 277      -5.061  29.113 -20.538  1.00  0.96           C  
ATOM   4133  OD1 ASP A 277      -5.195  27.891 -20.610  1.00  0.96           O  
ATOM   4134  OD2 ASP A 277      -5.928  29.887 -20.853  1.00  0.96           O  
ATOM   4135  H   ASP A 277      -4.305  28.562 -17.840  1.00  0.96           H  
ATOM   4136  HA  ASP A 277      -2.846  27.787 -20.126  1.00  0.96           H  
ATOM   4137 1HB  ASP A 277      -3.950  30.450 -19.257  1.00  0.96           H  
ATOM   4138 2HB  ASP A 277      -3.215  30.183 -20.826  1.00  0.96           H  
ATOM   4139  N   GLN A 278      -1.045  29.508 -18.023  1.00  1.02           N  
ATOM   4140  CA  GLN A 278       0.289  30.040 -17.749  1.00  1.02           C  
ATOM   4141  C   GLN A 278       1.376  29.014 -18.019  1.00  1.02           C  
ATOM   4142  O   GLN A 278       2.496  29.369 -18.387  1.00  1.02           O  
ATOM   4143  CB  GLN A 278       0.408  30.482 -16.293  1.00  1.02           C  
ATOM   4144  CG  GLN A 278      -0.362  31.714 -15.906  1.00  1.02           C  
ATOM   4145  CD  GLN A 278      -0.259  31.966 -14.405  1.00  1.02           C  
ATOM   4146  OE1 GLN A 278      -0.315  30.993 -13.620  1.00  1.02           O  
ATOM   4147  NE2 GLN A 278      -0.109  33.224 -14.017  1.00  1.02           N  
ATOM   4148  H   GLN A 278      -1.691  29.418 -17.240  1.00  1.02           H  
ATOM   4149  HA  GLN A 278       0.458  30.898 -18.398  1.00  1.02           H  
ATOM   4150 1HB  GLN A 278       0.049  29.688 -15.668  1.00  1.02           H  
ATOM   4151 2HB  GLN A 278       1.444  30.632 -16.047  1.00  1.02           H  
ATOM   4152 1HG  GLN A 278       0.054  32.575 -16.429  1.00  1.02           H  
ATOM   4153 2HG  GLN A 278      -1.407  31.577 -16.174  1.00  1.02           H  
ATOM   4154 1HE2 GLN A 278      -0.021  33.462 -13.030  1.00  1.02           H  
ATOM   4155 2HE2 GLN A 278      -0.079  33.962 -14.690  1.00  1.02           H  
ATOM   4156  N   GLY A 279       1.063  27.743 -17.780  1.00  1.06           N  
ATOM   4157  CA  GLY A 279       2.041  26.688 -17.989  1.00  1.06           C  
ATOM   4158  C   GLY A 279       1.777  25.917 -19.269  1.00  1.06           C  
ATOM   4159  O   GLY A 279       2.710  25.522 -19.977  1.00  1.06           O  
ATOM   4160  H   GLY A 279       0.108  27.507 -17.514  1.00  1.06           H  
ATOM   4161 1HA  GLY A 279       3.023  27.136 -18.037  1.00  1.06           H  
ATOM   4162 2HA  GLY A 279       2.028  26.001 -17.148  1.00  1.06           H  
ATOM   4163  N   HIS A 280       0.501  25.755 -19.594  1.00  1.09           N  
ATOM   4164  CA  HIS A 280       0.087  25.000 -20.763  1.00  1.09           C  
ATOM   4165  C   HIS A 280       0.594  25.569 -22.047  1.00  1.09           C  
ATOM   4166  O   HIS A 280       1.167  24.858 -22.878  1.00  1.09           O  
ATOM   4167  CB  HIS A 280      -1.422  24.908 -20.832  1.00  1.09           C  
ATOM   4168  CG  HIS A 280      -1.936  24.156 -22.017  1.00  1.09           C  
ATOM   4169  ND1 HIS A 280      -1.896  22.779 -22.105  1.00  1.09           N  
ATOM   4170  CD2 HIS A 280      -2.508  24.594 -23.163  1.00  1.09           C  
ATOM   4171  CE1 HIS A 280      -2.423  22.402 -23.258  1.00  1.09           C  
ATOM   4172  NE2 HIS A 280      -2.809  23.485 -23.918  1.00  1.09           N  
ATOM   4173  H   HIS A 280      -0.236  26.132 -18.994  1.00  1.09           H  
ATOM   4174  HA  HIS A 280       0.492  23.998 -20.700  1.00  1.09           H  
ATOM   4175 1HB  HIS A 280      -1.791  24.432 -19.925  1.00  1.09           H  
ATOM   4176 2HB  HIS A 280      -1.840  25.902 -20.861  1.00  1.09           H  
ATOM   4177  HD1 HIS A 280      -1.878  22.176 -21.306  1.00  1.09           H  
ATOM   4178  HD2 HIS A 280      -2.746  25.592 -23.532  1.00  1.09           H  
ATOM   4179  HE1 HIS A 280      -2.485  21.346 -23.519  1.00  1.09           H  
ATOM   4180  N   ILE A 281       0.372  26.855 -22.258  1.00  1.10           N  
ATOM   4181  CA  ILE A 281       0.742  27.395 -23.528  1.00  1.10           C  
ATOM   4182  C   ILE A 281       2.237  27.278 -23.848  1.00  1.10           C  
ATOM   4183  O   ILE A 281       2.567  26.682 -24.871  1.00  1.10           O  
ATOM   4184  CB  ILE A 281       0.241  28.840 -23.640  1.00  1.10           C  
ATOM   4185  CG1 ILE A 281      -1.285  28.839 -23.660  1.00  1.10           C  
ATOM   4186  CG2 ILE A 281       0.824  29.507 -24.855  1.00  1.10           C  
ATOM   4187  CD1 ILE A 281      -1.890  30.202 -23.468  1.00  1.10           C  
ATOM   4188  H   ILE A 281      -0.056  27.461 -21.547  1.00  1.10           H  
ATOM   4189  HA  ILE A 281       0.206  26.815 -24.288  1.00  1.10           H  
ATOM   4190  HB  ILE A 281       0.527  29.394 -22.747  1.00  1.10           H  
ATOM   4191 1HG1 ILE A 281      -1.626  28.432 -24.610  1.00  1.10           H  
ATOM   4192 2HG1 ILE A 281      -1.649  28.194 -22.853  1.00  1.10           H  
ATOM   4193 1HG2 ILE A 281       0.467  30.531 -24.917  1.00  1.10           H  
ATOM   4194 2HG2 ILE A 281       1.902  29.509 -24.776  1.00  1.10           H  
ATOM   4195 3HG2 ILE A 281       0.523  28.960 -25.748  1.00  1.10           H  
ATOM   4196 1HD1 ILE A 281      -2.979  30.123 -23.484  1.00  1.10           H  
ATOM   4197 2HD1 ILE A 281      -1.568  30.604 -22.504  1.00  1.10           H  
ATOM   4198 3HD1 ILE A 281      -1.562  30.865 -24.264  1.00  1.10           H  
ATOM   4199  N   PRO A 282       3.195  27.745 -23.009  1.00  1.12           N  
ATOM   4200  CA  PRO A 282       4.604  27.626 -23.319  1.00  1.12           C  
ATOM   4201  C   PRO A 282       5.099  26.195 -23.394  1.00  1.12           C  
ATOM   4202  O   PRO A 282       6.006  25.905 -24.169  1.00  1.12           O  
ATOM   4203  CB  PRO A 282       5.261  28.338 -22.145  1.00  1.12           C  
ATOM   4204  CG  PRO A 282       4.226  28.289 -21.052  1.00  1.12           C  
ATOM   4205  CD  PRO A 282       2.920  28.429 -21.740  1.00  1.12           C  
ATOM   4206  HA  PRO A 282       4.808  28.153 -24.260  1.00  1.12           H  
ATOM   4207 1HB  PRO A 282       6.190  27.818 -21.871  1.00  1.12           H  
ATOM   4208 2HB  PRO A 282       5.535  29.354 -22.435  1.00  1.12           H  
ATOM   4209 1HG  PRO A 282       4.313  27.338 -20.521  1.00  1.12           H  
ATOM   4210 2HG  PRO A 282       4.356  29.037 -20.312  1.00  1.12           H  
ATOM   4211 1HD  PRO A 282       2.200  27.963 -21.112  1.00  1.12           H  
ATOM   4212 2HD  PRO A 282       2.697  29.487 -21.904  1.00  1.12           H  
ATOM   4213  N   ILE A 283       4.459  25.253 -22.705  1.00  1.13           N  
ATOM   4214  CA  ILE A 283       4.956  23.901 -22.853  1.00  1.13           C  
ATOM   4215  C   ILE A 283       4.549  23.315 -24.176  1.00  1.13           C  
ATOM   4216  O   ILE A 283       5.396  22.791 -24.896  1.00  1.13           O  
ATOM   4217  CB  ILE A 283       4.561  23.001 -21.692  1.00  1.13           C  
ATOM   4218  CG1 ILE A 283       5.274  23.492 -20.453  1.00  1.13           C  
ATOM   4219  CG2 ILE A 283       4.925  21.553 -21.994  1.00  1.13           C  
ATOM   4220  CD1 ILE A 283       4.802  22.893 -19.243  1.00  1.13           C  
ATOM   4221  H   ILE A 283       3.701  25.449 -22.046  1.00  1.13           H  
ATOM   4222  HA  ILE A 283       6.043  23.942 -22.837  1.00  1.13           H  
ATOM   4223  HB  ILE A 283       3.483  23.086 -21.515  1.00  1.13           H  
ATOM   4224 1HG1 ILE A 283       6.330  23.245 -20.546  1.00  1.13           H  
ATOM   4225 2HG1 ILE A 283       5.165  24.573 -20.375  1.00  1.13           H  
ATOM   4226 1HG2 ILE A 283       4.643  20.920 -21.152  1.00  1.13           H  
ATOM   4227 2HG2 ILE A 283       4.401  21.225 -22.885  1.00  1.13           H  
ATOM   4228 3HG2 ILE A 283       5.998  21.488 -22.158  1.00  1.13           H  
ATOM   4229 1HD1 ILE A 283       5.362  23.254 -18.406  1.00  1.13           H  
ATOM   4230 2HD1 ILE A 283       3.757  23.143 -19.122  1.00  1.13           H  
ATOM   4231 3HD1 ILE A 283       4.934  21.835 -19.329  1.00  1.13           H  
ATOM   4232  N   LYS A 284       3.271  23.419 -24.520  1.00  1.15           N  
ATOM   4233  CA  LYS A 284       2.813  22.875 -25.782  1.00  1.15           C  
ATOM   4234  C   LYS A 284       3.544  23.542 -26.952  1.00  1.15           C  
ATOM   4235  O   LYS A 284       3.911  22.880 -27.919  1.00  1.15           O  
ATOM   4236  CB  LYS A 284       1.299  23.015 -25.898  1.00  1.15           C  
ATOM   4237  CG  LYS A 284       0.695  22.354 -27.124  1.00  1.15           C  
ATOM   4238  CD  LYS A 284      -0.827  22.422 -27.075  1.00  1.15           C  
ATOM   4239  CE  LYS A 284      -1.461  21.736 -28.275  1.00  1.15           C  
ATOM   4240  NZ  LYS A 284      -2.944  21.784 -28.214  1.00  1.15           N  
ATOM   4241  H   LYS A 284       2.604  23.889 -23.901  1.00  1.15           H  
ATOM   4242  HA  LYS A 284       3.055  21.815 -25.808  1.00  1.15           H  
ATOM   4243 1HB  LYS A 284       0.823  22.592 -25.010  1.00  1.15           H  
ATOM   4244 2HB  LYS A 284       1.040  24.078 -25.922  1.00  1.15           H  
ATOM   4245 1HG  LYS A 284       1.052  22.864 -28.020  1.00  1.15           H  
ATOM   4246 2HG  LYS A 284       1.009  21.309 -27.169  1.00  1.15           H  
ATOM   4247 1HD  LYS A 284      -1.180  21.934 -26.164  1.00  1.15           H  
ATOM   4248 2HD  LYS A 284      -1.145  23.465 -27.047  1.00  1.15           H  
ATOM   4249 1HE  LYS A 284      -1.128  22.227 -29.187  1.00  1.15           H  
ATOM   4250 2HE  LYS A 284      -1.144  20.691 -28.297  1.00  1.15           H  
ATOM   4251 1HZ  LYS A 284      -3.332  21.314 -29.019  1.00  1.15           H  
ATOM   4252 2HZ  LYS A 284      -3.258  21.318 -27.370  1.00  1.15           H  
ATOM   4253 3HZ  LYS A 284      -3.253  22.746 -28.201  1.00  1.15           H  
ATOM   4254  N   LEU A 285       3.778  24.859 -26.863  1.00  1.17           N  
ATOM   4255  CA  LEU A 285       4.485  25.562 -27.932  1.00  1.17           C  
ATOM   4256  C   LEU A 285       5.933  25.102 -28.090  1.00  1.17           C  
ATOM   4257  O   LEU A 285       6.424  24.960 -29.212  1.00  1.17           O  
ATOM   4258  CB  LEU A 285       4.490  27.067 -27.666  1.00  1.17           C  
ATOM   4259  CG  LEU A 285       3.151  27.781 -27.783  1.00  1.17           C  
ATOM   4260  CD1 LEU A 285       3.328  29.206 -27.315  1.00  1.17           C  
ATOM   4261  CD2 LEU A 285       2.672  27.724 -29.208  1.00  1.17           C  
ATOM   4262  H   LEU A 285       3.449  25.390 -26.055  1.00  1.17           H  
ATOM   4263  HA  LEU A 285       3.961  25.367 -28.867  1.00  1.17           H  
ATOM   4264 1HB  LEU A 285       4.855  27.226 -26.649  1.00  1.17           H  
ATOM   4265 2HB  LEU A 285       5.186  27.539 -28.355  1.00  1.17           H  
ATOM   4266  HG  LEU A 285       2.418  27.299 -27.152  1.00  1.17           H  
ATOM   4267 1HD1 LEU A 285       2.379  29.733 -27.384  1.00  1.17           H  
ATOM   4268 2HD1 LEU A 285       3.671  29.201 -26.282  1.00  1.17           H  
ATOM   4269 3HD1 LEU A 285       4.065  29.705 -27.939  1.00  1.17           H  
ATOM   4270 1HD2 LEU A 285       1.713  28.235 -29.288  1.00  1.17           H  
ATOM   4271 2HD2 LEU A 285       3.401  28.210 -29.856  1.00  1.17           H  
ATOM   4272 3HD2 LEU A 285       2.556  26.682 -29.507  1.00  1.17           H  
ATOM   4273  N   LEU A 286       6.617  24.847 -26.971  1.00  1.21           N  
ATOM   4274  CA  LEU A 286       8.003  24.397 -27.009  1.00  1.21           C  
ATOM   4275  C   LEU A 286       8.123  22.903 -27.289  1.00  1.21           C  
ATOM   4276  O   LEU A 286       9.150  22.438 -27.793  1.00  1.21           O  
ATOM   4277  CB  LEU A 286       8.695  24.693 -25.686  1.00  1.21           C  
ATOM   4278  CG  LEU A 286       8.896  26.136 -25.312  1.00  1.21           C  
ATOM   4279  CD1 LEU A 286       9.441  26.176 -23.899  1.00  1.21           C  
ATOM   4280  CD2 LEU A 286       9.857  26.777 -26.289  1.00  1.21           C  
ATOM   4281  H   LEU A 286       6.187  25.003 -26.057  1.00  1.21           H  
ATOM   4282  HA  LEU A 286       8.514  24.935 -27.803  1.00  1.21           H  
ATOM   4283 1HB  LEU A 286       8.131  24.208 -24.883  1.00  1.21           H  
ATOM   4284 2HB  LEU A 286       9.673  24.267 -25.736  1.00  1.21           H  
ATOM   4285  HG  LEU A 286       7.951  26.668 -25.340  1.00  1.21           H  
ATOM   4286 1HD1 LEU A 286       9.593  27.209 -23.592  1.00  1.21           H  
ATOM   4287 2HD1 LEU A 286       8.722  25.699 -23.235  1.00  1.21           H  
ATOM   4288 3HD1 LEU A 286      10.385  25.638 -23.859  1.00  1.21           H  
ATOM   4289 1HD2 LEU A 286      10.012  27.819 -26.012  1.00  1.21           H  
ATOM   4290 2HD2 LEU A 286      10.808  26.246 -26.264  1.00  1.21           H  
ATOM   4291 3HD2 LEU A 286       9.437  26.725 -27.295  1.00  1.21           H  
ATOM   4292  N   ALA A 287       7.069  22.151 -26.982  1.00  1.24           N  
ATOM   4293  CA  ALA A 287       7.067  20.710 -27.143  1.00  1.24           C  
ATOM   4294  C   ALA A 287       5.817  20.177 -27.861  1.00  1.24           C  
ATOM   4295  O   ALA A 287       5.107  19.326 -27.307  1.00  1.24           O  
ATOM   4296  CB  ALA A 287       7.182  20.061 -25.782  1.00  1.24           C  
ATOM   4297  H   ALA A 287       6.253  22.589 -26.558  1.00  1.24           H  
ATOM   4298  HA  ALA A 287       7.939  20.439 -27.737  1.00  1.24           H  
ATOM   4299 1HB  ALA A 287       7.238  19.000 -25.886  1.00  1.24           H  
ATOM   4300 2HB  ALA A 287       8.073  20.419 -25.305  1.00  1.24           H  
ATOM   4301 3HB  ALA A 287       6.320  20.330 -25.178  1.00  1.24           H  
ATOM   4302  N   PRO A 288       5.549  20.564 -29.131  1.00  1.25           N  
ATOM   4303  CA  PRO A 288       4.390  20.156 -29.914  1.00  1.25           C  
ATOM   4304  C   PRO A 288       4.174  18.645 -29.870  1.00  1.25           C  
ATOM   4305  O   PRO A 288       3.039  18.175 -29.975  1.00  1.25           O  
ATOM   4306  CB  PRO A 288       4.782  20.594 -31.329  1.00  1.25           C  
ATOM   4307  CG  PRO A 288       5.674  21.780 -31.114  1.00  1.25           C  
ATOM   4308  CD  PRO A 288       6.474  21.450 -29.883  1.00  1.25           C  
ATOM   4309  HA  PRO A 288       3.503  20.698 -29.553  1.00  1.25           H  
ATOM   4310 1HB  PRO A 288       5.282  19.767 -31.854  1.00  1.25           H  
ATOM   4311 2HB  PRO A 288       3.877  20.840 -31.904  1.00  1.25           H  
ATOM   4312 1HG  PRO A 288       6.304  21.957 -31.998  1.00  1.25           H  
ATOM   4313 2HG  PRO A 288       5.070  22.691 -30.966  1.00  1.25           H  
ATOM   4314 1HD  PRO A 288       7.424  20.954 -30.113  1.00  1.25           H  
ATOM   4315 2HD  PRO A 288       6.605  22.399 -29.408  1.00  1.25           H  
ATOM   4316  N   ASN A 289       5.261  17.886 -29.729  1.00  1.22           N  
ATOM   4317  CA  ASN A 289       5.169  16.444 -29.666  1.00  1.22           C  
ATOM   4318  C   ASN A 289       6.019  15.894 -28.540  1.00  1.22           C  
ATOM   4319  O   ASN A 289       6.607  14.821 -28.652  1.00  1.22           O  
ATOM   4320  CB  ASN A 289       5.591  15.855 -30.994  1.00  1.22           C  
ATOM   4321  CG  ASN A 289       7.038  16.168 -31.333  1.00  1.22           C  
ATOM   4322  OD1 ASN A 289       7.664  17.028 -30.698  1.00  1.22           O  
ATOM   4323  ND2 ASN A 289       7.572  15.505 -32.328  1.00  1.22           N  
ATOM   4324  H   ASN A 289       6.169  18.316 -29.658  1.00  1.22           H  
ATOM   4325  HA  ASN A 289       4.145  16.163 -29.456  1.00  1.22           H  
ATOM   4326 1HB  ASN A 289       5.460  14.779 -30.960  1.00  1.22           H  
ATOM   4327 2HB  ASN A 289       4.944  16.234 -31.786  1.00  1.22           H  
ATOM   4328 1HD2 ASN A 289       8.517  15.679 -32.598  1.00  1.22           H  
ATOM   4329 2HD2 ASN A 289       7.032  14.823 -32.827  1.00  1.22           H  
ATOM   4330  N   GLY A 290       6.087  16.630 -27.437  1.00  1.17           N  
ATOM   4331  CA  GLY A 290       6.785  16.145 -26.268  1.00  1.17           C  
ATOM   4332  C   GLY A 290       5.957  16.455 -25.050  1.00  1.17           C  
ATOM   4333  O   GLY A 290       6.117  15.836 -24.001  1.00  1.17           O  
ATOM   4334  H   GLY A 290       5.607  17.528 -27.382  1.00  1.17           H  
ATOM   4335 1HA  GLY A 290       6.927  15.073 -26.341  1.00  1.17           H  
ATOM   4336 2HA  GLY A 290       7.763  16.615 -26.191  1.00  1.17           H  
ATOM   4337  N   ALA A 291       5.056  17.419 -25.214  1.00  1.10           N  
ATOM   4338  CA  ALA A 291       4.208  17.866 -24.126  1.00  1.10           C  
ATOM   4339  C   ALA A 291       3.373  16.729 -23.551  1.00  1.10           C  
ATOM   4340  O   ALA A 291       2.641  16.032 -24.279  1.00  1.10           O  
ATOM   4341  CB  ALA A 291       3.310  18.997 -24.605  1.00  1.10           C  
ATOM   4342  H   ALA A 291       5.005  17.904 -26.105  1.00  1.10           H  
ATOM   4343  HA  ALA A 291       4.849  18.246 -23.336  1.00  1.10           H  
ATOM   4344 1HB  ALA A 291       2.701  19.357 -23.777  1.00  1.10           H  
ATOM   4345 2HB  ALA A 291       3.933  19.807 -24.977  1.00  1.10           H  
ATOM   4346 3HB  ALA A 291       2.665  18.641 -25.405  1.00  1.10           H  
ATOM   4347  N   SER A 292       3.410  16.649 -22.221  1.00  1.03           N  
ATOM   4348  CA  SER A 292       2.687  15.651 -21.450  1.00  1.03           C  
ATOM   4349  C   SER A 292       2.219  16.198 -20.107  1.00  1.03           C  
ATOM   4350  O   SER A 292       2.758  17.179 -19.592  1.00  1.03           O  
ATOM   4351  CB  SER A 292       3.605  14.467 -21.205  1.00  1.03           C  
ATOM   4352  OG  SER A 292       4.711  14.843 -20.407  1.00  1.03           O  
ATOM   4353  H   SER A 292       4.076  17.253 -21.741  1.00  1.03           H  
ATOM   4354  HA  SER A 292       1.814  15.331 -22.018  1.00  1.03           H  
ATOM   4355 1HB  SER A 292       3.049  13.663 -20.720  1.00  1.03           H  
ATOM   4356 2HB  SER A 292       3.960  14.092 -22.165  1.00  1.03           H  
ATOM   4357  HG  SER A 292       5.168  15.549 -20.894  1.00  1.03           H  
ATOM   4358  N   ALA A 293       1.229  15.543 -19.518  1.00  0.97           N  
ATOM   4359  CA  ALA A 293       0.751  15.941 -18.197  1.00  0.97           C  
ATOM   4360  C   ALA A 293       1.030  14.874 -17.172  1.00  0.97           C  
ATOM   4361  O   ALA A 293       0.985  13.704 -17.512  1.00  0.97           O  
ATOM   4362  CB  ALA A 293      -0.732  16.214 -18.240  1.00  0.97           C  
ATOM   4363  H   ALA A 293       0.813  14.753 -20.008  1.00  0.97           H  
ATOM   4364  HA  ALA A 293       1.285  16.828 -17.898  1.00  0.97           H  
ATOM   4365 1HB  ALA A 293      -1.037  16.519 -17.261  1.00  0.97           H  
ATOM   4366 2HB  ALA A 293      -0.946  17.000 -18.958  1.00  0.97           H  
ATOM   4367 3HB  ALA A 293      -1.262  15.309 -18.528  1.00  0.97           H  
ATOM   4368  N   LEU A 294       1.303  15.255 -15.920  1.00  0.94           N  
ATOM   4369  CA  LEU A 294       1.498  14.281 -14.852  1.00  0.94           C  
ATOM   4370  C   LEU A 294       0.626  14.542 -13.637  1.00  0.94           C  
ATOM   4371  O   LEU A 294       0.481  15.677 -13.194  1.00  0.94           O  
ATOM   4372  CB  LEU A 294       2.941  14.282 -14.340  1.00  0.94           C  
ATOM   4373  CG  LEU A 294       4.020  14.001 -15.332  1.00  0.94           C  
ATOM   4374  CD1 LEU A 294       4.386  15.278 -15.999  1.00  0.94           C  
ATOM   4375  CD2 LEU A 294       5.215  13.397 -14.605  1.00  0.94           C  
ATOM   4376  H   LEU A 294       1.380  16.238 -15.713  1.00  0.94           H  
ATOM   4377  HA  LEU A 294       1.265  13.316 -15.244  1.00  0.94           H  
ATOM   4378 1HB  LEU A 294       3.143  15.218 -13.885  1.00  0.94           H  
ATOM   4379 2HB  LEU A 294       3.010  13.515 -13.565  1.00  0.94           H  
ATOM   4380  HG  LEU A 294       3.663  13.327 -16.086  1.00  0.94           H  
ATOM   4381 1HD1 LEU A 294       5.154  15.095 -16.724  1.00  0.94           H  
ATOM   4382 2HD1 LEU A 294       3.539  15.714 -16.500  1.00  0.94           H  
ATOM   4383 3HD1 LEU A 294       4.745  15.967 -15.246  1.00  0.94           H  
ATOM   4384 1HD2 LEU A 294       6.016  13.191 -15.308  1.00  0.94           H  
ATOM   4385 2HD2 LEU A 294       5.567  14.096 -13.849  1.00  0.94           H  
ATOM   4386 3HD2 LEU A 294       4.911  12.468 -14.124  1.00  0.94           H  
ATOM   4387  N   SER A 295       0.125  13.489 -13.021  1.00  0.96           N  
ATOM   4388  CA  SER A 295      -0.571  13.648 -11.758  1.00  0.96           C  
ATOM   4389  C   SER A 295       0.485  13.489 -10.700  1.00  0.96           C  
ATOM   4390  O   SER A 295       1.165  12.457 -10.644  1.00  0.96           O  
ATOM   4391  CB  SER A 295      -1.654  12.635 -11.565  1.00  0.96           C  
ATOM   4392  OG  SER A 295      -2.667  12.792 -12.517  1.00  0.96           O  
ATOM   4393  H   SER A 295       0.272  12.576 -13.420  1.00  0.96           H  
ATOM   4394  HA  SER A 295      -0.997  14.651 -11.690  1.00  0.96           H  
ATOM   4395 1HB  SER A 295      -1.235  11.649 -11.596  1.00  0.96           H  
ATOM   4396 2HB  SER A 295      -2.065  12.773 -10.573  1.00  0.96           H  
ATOM   4397  HG  SER A 295      -2.921  13.715 -12.475  1.00  0.96           H  
ATOM   4398  N   ILE A 296       0.654  14.536  -9.904  1.00  1.00           N  
ATOM   4399  CA  ILE A 296       1.713  14.584  -8.915  1.00  1.00           C  
ATOM   4400  C   ILE A 296       1.208  14.677  -7.477  1.00  1.00           C  
ATOM   4401  O   ILE A 296       1.957  14.442  -6.532  1.00  1.00           O  
ATOM   4402  CB  ILE A 296       2.618  15.773  -9.231  1.00  1.00           C  
ATOM   4403  CG1 ILE A 296       1.850  17.028  -9.129  1.00  1.00           C  
ATOM   4404  CG2 ILE A 296       3.154  15.626 -10.651  1.00  1.00           C  
ATOM   4405  CD1 ILE A 296       2.651  18.218  -9.149  1.00  1.00           C  
ATOM   4406  H   ILE A 296       0.033  15.337 -10.012  1.00  1.00           H  
ATOM   4407  HA  ILE A 296       2.309  13.681  -9.014  1.00  1.00           H  
ATOM   4408  HB  ILE A 296       3.415  15.815  -8.515  1.00  1.00           H  
ATOM   4409 1HG1 ILE A 296       1.171  17.074  -9.965  1.00  1.00           H  
ATOM   4410 2HG1 ILE A 296       1.294  17.025  -8.219  1.00  1.00           H  
ATOM   4411 1HG2 ILE A 296       3.802  16.454 -10.877  1.00  1.00           H  
ATOM   4412 2HG2 ILE A 296       3.707  14.696 -10.722  1.00  1.00           H  
ATOM   4413 3HG2 ILE A 296       2.332  15.610 -11.357  1.00  1.00           H  
ATOM   4414 1HD1 ILE A 296       1.999  19.065  -9.074  1.00  1.00           H  
ATOM   4415 2HD1 ILE A 296       3.311  18.197  -8.318  1.00  1.00           H  
ATOM   4416 3HD1 ILE A 296       3.208  18.260 -10.057  1.00  1.00           H  
ATOM   4417  N   GLY A 297      -0.062  15.036  -7.306  1.00  1.05           N  
ATOM   4418  CA  GLY A 297      -0.651  15.072  -5.965  1.00  1.05           C  
ATOM   4419  C   GLY A 297      -1.460  13.821  -5.606  1.00  1.05           C  
ATOM   4420  O   GLY A 297      -2.231  13.838  -4.652  1.00  1.05           O  
ATOM   4421  H   GLY A 297      -0.617  15.287  -8.121  1.00  1.05           H  
ATOM   4422 1HA  GLY A 297       0.155  15.178  -5.239  1.00  1.05           H  
ATOM   4423 2HA  GLY A 297      -1.261  15.956  -5.843  1.00  1.05           H  
ATOM   4424  N   GLY A 298      -1.338  12.767  -6.404  1.00  1.10           N  
ATOM   4425  CA  GLY A 298      -2.082  11.531  -6.172  1.00  1.10           C  
ATOM   4426  C   GLY A 298      -1.229  10.554  -5.370  1.00  1.10           C  
ATOM   4427  O   GLY A 298      -0.324  10.959  -4.646  1.00  1.10           O  
ATOM   4428  H   GLY A 298      -0.692  12.818  -7.178  1.00  1.10           H  
ATOM   4429 1HA  GLY A 298      -3.007  11.754  -5.654  1.00  1.10           H  
ATOM   4430 2HA  GLY A 298      -2.346  11.083  -7.123  1.00  1.10           H  
ATOM   4431  N   ARG A 299      -1.528   9.258  -5.480  1.00  1.12           N  
ATOM   4432  CA  ARG A 299      -0.741   8.228  -4.793  1.00  1.12           C  
ATOM   4433  C   ARG A 299       0.023   7.385  -5.811  1.00  1.12           C  
ATOM   4434  O   ARG A 299       0.773   6.468  -5.465  1.00  1.12           O  
ATOM   4435  CB  ARG A 299      -1.588   7.319  -3.910  1.00  1.12           C  
ATOM   4436  CG  ARG A 299      -2.180   7.995  -2.686  1.00  1.12           C  
ATOM   4437  CD  ARG A 299      -2.743   7.005  -1.707  1.00  1.12           C  
ATOM   4438  NE  ARG A 299      -3.926   6.311  -2.185  1.00  1.12           N  
ATOM   4439  CZ  ARG A 299      -5.187   6.736  -2.006  1.00  1.12           C  
ATOM   4440  NH1 ARG A 299      -5.438   7.854  -1.355  1.00  1.12           N  
ATOM   4441  NH2 ARG A 299      -6.165   6.003  -2.487  1.00  1.12           N  
ATOM   4442  H   ARG A 299      -2.309   8.983  -6.056  1.00  1.12           H  
ATOM   4443  HA  ARG A 299      -0.014   8.719  -4.146  1.00  1.12           H  
ATOM   4444 1HB  ARG A 299      -2.409   6.901  -4.492  1.00  1.12           H  
ATOM   4445 2HB  ARG A 299      -0.978   6.484  -3.564  1.00  1.12           H  
ATOM   4446 1HG  ARG A 299      -1.416   8.590  -2.186  1.00  1.12           H  
ATOM   4447 2HG  ARG A 299      -2.983   8.635  -3.000  1.00  1.12           H  
ATOM   4448 1HD  ARG A 299      -1.984   6.256  -1.479  1.00  1.12           H  
ATOM   4449 2HD  ARG A 299      -3.010   7.532  -0.792  1.00  1.12           H  
ATOM   4450  HE  ARG A 299      -3.821   5.423  -2.697  1.00  1.12           H  
ATOM   4451 1HH1 ARG A 299      -4.677   8.406  -0.989  1.00  1.12           H  
ATOM   4452 2HH1 ARG A 299      -6.397   8.148  -1.205  1.00  1.12           H  
ATOM   4453 1HH2 ARG A 299      -5.925   5.133  -2.984  1.00  1.12           H  
ATOM   4454 2HH2 ARG A 299      -7.137   6.300  -2.390  1.00  1.12           H  
ATOM   4455  N   VAL A 300      -0.190   7.697  -7.073  1.00  1.11           N  
ATOM   4456  CA  VAL A 300       0.441   7.025  -8.196  1.00  1.11           C  
ATOM   4457  C   VAL A 300       0.949   8.104  -9.137  1.00  1.11           C  
ATOM   4458  O   VAL A 300       0.227   9.069  -9.375  1.00  1.11           O  
ATOM   4459  CB  VAL A 300      -0.569   6.142  -8.955  1.00  1.11           C  
ATOM   4460  CG1 VAL A 300       0.147   5.468 -10.111  1.00  1.11           C  
ATOM   4461  CG2 VAL A 300      -1.229   5.104  -8.020  1.00  1.11           C  
ATOM   4462  H   VAL A 300      -0.811   8.464  -7.269  1.00  1.11           H  
ATOM   4463  HA  VAL A 300       1.280   6.422  -7.849  1.00  1.11           H  
ATOM   4464  HB  VAL A 300      -1.345   6.776  -9.370  1.00  1.11           H  
ATOM   4465 1HG1 VAL A 300      -0.562   4.884 -10.663  1.00  1.11           H  
ATOM   4466 2HG1 VAL A 300       0.574   6.202 -10.763  1.00  1.11           H  
ATOM   4467 3HG1 VAL A 300       0.941   4.830  -9.729  1.00  1.11           H  
ATOM   4468 1HG2 VAL A 300      -1.945   4.505  -8.584  1.00  1.11           H  
ATOM   4469 2HG2 VAL A 300      -0.460   4.450  -7.600  1.00  1.11           H  
ATOM   4470 3HG2 VAL A 300      -1.755   5.606  -7.212  1.00  1.11           H  
ATOM   4471  N   VAL A 301       2.168   8.003  -9.664  1.00  1.08           N  
ATOM   4472  CA  VAL A 301       2.514   9.024 -10.642  1.00  1.08           C  
ATOM   4473  C   VAL A 301       1.851   8.592 -11.922  1.00  1.08           C  
ATOM   4474  O   VAL A 301       2.042   7.465 -12.394  1.00  1.08           O  
ATOM   4475  CB  VAL A 301       4.018   9.195 -10.893  1.00  1.08           C  
ATOM   4476  CG1 VAL A 301       4.210  10.259 -11.989  1.00  1.08           C  
ATOM   4477  CG2 VAL A 301       4.737   9.577  -9.588  1.00  1.08           C  
ATOM   4478  H   VAL A 301       2.784   7.236  -9.444  1.00  1.08           H  
ATOM   4479  HA  VAL A 301       2.097   9.986 -10.347  1.00  1.08           H  
ATOM   4480  HB  VAL A 301       4.414   8.288 -11.286  1.00  1.08           H  
ATOM   4481 1HG1 VAL A 301       5.251  10.382 -12.208  1.00  1.08           H  
ATOM   4482 2HG1 VAL A 301       3.697   9.952 -12.899  1.00  1.08           H  
ATOM   4483 3HG1 VAL A 301       3.796  11.212 -11.646  1.00  1.08           H  
ATOM   4484 1HG2 VAL A 301       5.790   9.685  -9.771  1.00  1.08           H  
ATOM   4485 2HG2 VAL A 301       4.339  10.517  -9.224  1.00  1.08           H  
ATOM   4486 3HG2 VAL A 301       4.581   8.801  -8.845  1.00  1.08           H  
ATOM   4487  N   LEU A 302       1.026   9.461 -12.435  1.00  1.04           N  
ATOM   4488  CA  LEU A 302       0.280   9.133 -13.629  1.00  1.04           C  
ATOM   4489  C   LEU A 302       0.658  10.142 -14.662  1.00  1.04           C  
ATOM   4490  O   LEU A 302       0.988  11.261 -14.303  1.00  1.04           O  
ATOM   4491  CB  LEU A 302      -1.203   9.213 -13.318  1.00  1.04           C  
ATOM   4492  CG  LEU A 302      -1.623   8.384 -12.127  1.00  1.04           C  
ATOM   4493  CD1 LEU A 302      -2.881   8.701 -11.770  1.00  1.04           C  
ATOM   4494  CD2 LEU A 302      -1.639   7.023 -12.452  1.00  1.04           C  
ATOM   4495  H   LEU A 302       0.928  10.367 -11.966  1.00  1.04           H  
ATOM   4496  HA  LEU A 302       0.548   8.139 -13.967  1.00  1.04           H  
ATOM   4497 1HB  LEU A 302      -1.499  10.225 -13.181  1.00  1.04           H  
ATOM   4498 2HB  LEU A 302      -1.745   8.823 -14.181  1.00  1.04           H  
ATOM   4499  HG  LEU A 302      -0.972   8.573 -11.318  1.00  1.04           H  
ATOM   4500 1HD1 LEU A 302      -3.155   8.097 -10.910  1.00  1.04           H  
ATOM   4501 2HD1 LEU A 302      -2.893   9.729 -11.524  1.00  1.04           H  
ATOM   4502 3HD1 LEU A 302      -3.559   8.512 -12.588  1.00  1.04           H  
ATOM   4503 1HD2 LEU A 302      -1.973   6.447 -11.611  1.00  1.04           H  
ATOM   4504 2HD2 LEU A 302      -2.346   6.910 -13.252  1.00  1.04           H  
ATOM   4505 3HD2 LEU A 302      -0.644   6.707 -12.756  1.00  1.04           H  
ATOM   4506  N   SER A 303       0.579   9.814 -15.926  1.00  1.01           N  
ATOM   4507  CA  SER A 303       0.820  10.858 -16.901  1.00  1.01           C  
ATOM   4508  C   SER A 303       0.091  10.628 -18.202  1.00  1.01           C  
ATOM   4509  O   SER A 303      -0.425   9.543 -18.430  1.00  1.01           O  
ATOM   4510  CB  SER A 303       2.315  11.038 -17.106  1.00  1.01           C  
ATOM   4511  OG  SER A 303       2.882   9.931 -17.650  1.00  1.01           O  
ATOM   4512  H   SER A 303       0.364   8.858 -16.191  1.00  1.01           H  
ATOM   4513  HA  SER A 303       0.410  11.764 -16.482  1.00  1.01           H  
ATOM   4514 1HB  SER A 303       2.509  11.882 -17.757  1.00  1.01           H  
ATOM   4515 2HB  SER A 303       2.783  11.243 -16.154  1.00  1.01           H  
ATOM   4516  HG  SER A 303       3.810  10.138 -17.745  1.00  1.01           H  
ATOM   4517  N   SER A 304       0.004  11.648 -19.039  1.00  1.01           N  
ATOM   4518  CA  SER A 304      -0.680  11.456 -20.303  1.00  1.01           C  
ATOM   4519  C   SER A 304      -0.213  12.360 -21.424  1.00  1.01           C  
ATOM   4520  O   SER A 304       0.336  13.446 -21.217  1.00  1.01           O  
ATOM   4521  CB  SER A 304      -2.171  11.658 -20.102  1.00  1.01           C  
ATOM   4522  OG  SER A 304      -2.468  12.989 -19.786  1.00  1.01           O  
ATOM   4523  H   SER A 304       0.419  12.533 -18.773  1.00  1.01           H  
ATOM   4524  HA  SER A 304      -0.500  10.433 -20.621  1.00  1.01           H  
ATOM   4525 1HB  SER A 304      -2.707  11.360 -21.006  1.00  1.01           H  
ATOM   4526 2HB  SER A 304      -2.508  11.019 -19.293  1.00  1.01           H  
ATOM   4527  HG  SER A 304      -2.335  13.485 -20.603  1.00  1.01           H  
ATOM   4528  N   VAL A 305      -0.505  11.923 -22.632  1.00  1.03           N  
ATOM   4529  CA  VAL A 305      -0.166  12.661 -23.844  1.00  1.03           C  
ATOM   4530  C   VAL A 305      -0.980  13.967 -23.948  1.00  1.03           C  
ATOM   4531  O   VAL A 305      -2.205  13.943 -23.825  1.00  1.03           O  
ATOM   4532  CB  VAL A 305      -0.435  11.739 -25.037  1.00  1.03           C  
ATOM   4533  CG1 VAL A 305      -0.207  12.454 -26.330  1.00  1.03           C  
ATOM   4534  CG2 VAL A 305       0.437  10.525 -24.938  1.00  1.03           C  
ATOM   4535  H   VAL A 305      -0.960  11.006 -22.697  1.00  1.03           H  
ATOM   4536  HA  VAL A 305       0.898  12.909 -23.815  1.00  1.03           H  
ATOM   4537  HB  VAL A 305      -1.459  11.430 -24.994  1.00  1.03           H  
ATOM   4538 1HG1 VAL A 305      -0.414  11.790 -27.167  1.00  1.03           H  
ATOM   4539 2HG1 VAL A 305      -0.846  13.290 -26.381  1.00  1.03           H  
ATOM   4540 3HG1 VAL A 305       0.809  12.781 -26.370  1.00  1.03           H  
ATOM   4541 1HG2 VAL A 305       0.217   9.868 -25.768  1.00  1.03           H  
ATOM   4542 2HG2 VAL A 305       1.478  10.833 -24.971  1.00  1.03           H  
ATOM   4543 3HG2 VAL A 305       0.235  10.006 -23.997  1.00  1.03           H  
ATOM   4544  N   GLY A 306      -0.312  15.105 -24.213  1.00  1.06           N  
ATOM   4545  CA  GLY A 306      -0.981  16.418 -24.265  1.00  1.06           C  
ATOM   4546  C   GLY A 306      -1.655  16.798 -25.600  1.00  1.06           C  
ATOM   4547  O   GLY A 306      -2.075  17.940 -25.787  1.00  1.06           O  
ATOM   4548  H   GLY A 306       0.707  15.103 -24.317  1.00  1.06           H  
ATOM   4549 1HA  GLY A 306      -1.727  16.456 -23.470  1.00  1.06           H  
ATOM   4550 2HA  GLY A 306      -0.242  17.181 -24.019  1.00  1.06           H  
ATOM   4551  N   HIS A 307      -1.725  15.858 -26.530  1.00  1.08           N  
ATOM   4552  CA  HIS A 307      -2.286  16.078 -27.870  1.00  1.08           C  
ATOM   4553  C   HIS A 307      -3.800  16.250 -27.986  1.00  1.08           C  
ATOM   4554  O   HIS A 307      -4.272  16.986 -28.854  1.00  1.08           O  
ATOM   4555  CB  HIS A 307      -1.862  14.948 -28.805  1.00  1.08           C  
ATOM   4556  CG  HIS A 307      -0.471  15.097 -29.206  1.00  1.08           C  
ATOM   4557  ND1 HIS A 307       0.297  14.071 -29.711  1.00  1.08           N  
ATOM   4558  CD2 HIS A 307       0.301  16.194 -29.212  1.00  1.08           C  
ATOM   4559  CE1 HIS A 307       1.497  14.552 -30.012  1.00  1.08           C  
ATOM   4560  NE2 HIS A 307       1.504  15.842 -29.716  1.00  1.08           N  
ATOM   4561  H   HIS A 307      -1.370  14.949 -26.291  1.00  1.08           H  
ATOM   4562  HA  HIS A 307      -1.849  16.994 -28.266  1.00  1.08           H  
ATOM   4563 1HB  HIS A 307      -1.999  13.987 -28.318  1.00  1.08           H  
ATOM   4564 2HB  HIS A 307      -2.489  14.955 -29.696  1.00  1.08           H  
ATOM   4565  HD2 HIS A 307       0.011  17.195 -28.888  1.00  1.08           H  
ATOM   4566  HE1 HIS A 307       2.329  13.992 -30.439  1.00  1.08           H  
ATOM   4567  HE2 HIS A 307       2.261  16.524 -29.836  1.00  1.08           H  
ATOM   4568  N   GLY A 308      -4.565  15.567 -27.153  1.00  1.09           N  
ATOM   4569  CA  GLY A 308      -6.018  15.600 -27.291  1.00  1.09           C  
ATOM   4570  C   GLY A 308      -6.458  14.425 -28.156  1.00  1.09           C  
ATOM   4571  O   GLY A 308      -5.631  13.793 -28.810  1.00  1.09           O  
ATOM   4572  H   GLY A 308      -4.134  15.010 -26.430  1.00  1.09           H  
ATOM   4573 1HA  GLY A 308      -6.485  15.535 -26.308  1.00  1.09           H  
ATOM   4574 2HA  GLY A 308      -6.332  16.539 -27.744  1.00  1.09           H  
ATOM   4575  N   SER A 309      -7.749  14.116 -28.149  1.00  1.07           N  
ATOM   4576  CA  SER A 309      -8.258  12.944 -28.866  1.00  1.07           C  
ATOM   4577  C   SER A 309      -8.079  12.946 -30.379  1.00  1.07           C  
ATOM   4578  O   SER A 309      -8.080  11.880 -30.999  1.00  1.07           O  
ATOM   4579  CB  SER A 309      -9.716  12.823 -28.591  1.00  1.07           C  
ATOM   4580  OG  SER A 309     -10.402  13.912 -29.145  1.00  1.07           O  
ATOM   4581  H   SER A 309      -8.390  14.680 -27.605  1.00  1.07           H  
ATOM   4582  HA  SER A 309      -7.752  12.067 -28.465  1.00  1.07           H  
ATOM   4583 1HB  SER A 309     -10.097  11.890 -28.995  1.00  1.07           H  
ATOM   4584 2HB  SER A 309      -9.860  12.804 -27.534  1.00  1.07           H  
ATOM   4585  HG  SER A 309     -11.336  13.745 -28.985  1.00  1.07           H  
ATOM   4586  N   ALA A 310      -7.969  14.135 -30.979  1.00  1.03           N  
ATOM   4587  CA  ALA A 310      -7.776  14.271 -32.421  1.00  1.03           C  
ATOM   4588  C   ALA A 310      -8.682  13.318 -33.192  1.00  1.03           C  
ATOM   4589  O   ALA A 310      -8.215  12.523 -34.010  1.00  1.03           O  
ATOM   4590  CB  ALA A 310      -6.340  14.028 -32.787  1.00  1.03           C  
ATOM   4591  H   ALA A 310      -7.990  14.959 -30.395  1.00  1.03           H  
ATOM   4592  HA  ALA A 310      -8.044  15.289 -32.697  1.00  1.03           H  
ATOM   4593 1HB  ALA A 310      -6.202  14.170 -33.845  1.00  1.03           H  
ATOM   4594 2HB  ALA A 310      -5.693  14.718 -32.239  1.00  1.03           H  
ATOM   4595 3HB  ALA A 310      -6.118  13.030 -32.524  1.00  1.03           H  
ATOM   4596  N   MET A 311      -9.987  13.421 -32.971  1.00  0.98           N  
ATOM   4597  CA  MET A 311     -10.940  12.466 -33.539  1.00  0.98           C  
ATOM   4598  C   MET A 311     -10.865  12.428 -35.060  1.00  0.98           C  
ATOM   4599  O   MET A 311     -11.055  11.383 -35.684  1.00  0.98           O  
ATOM   4600  CB  MET A 311     -12.342  12.883 -33.140  1.00  0.98           C  
ATOM   4601  CG  MET A 311     -12.599  12.814 -31.663  1.00  0.98           C  
ATOM   4602  SD  MET A 311     -12.340  11.204 -30.925  1.00  0.98           S  
ATOM   4603  CE  MET A 311     -13.655  10.364 -31.714  1.00  0.98           C  
ATOM   4604  H   MET A 311     -10.315  14.130 -32.330  1.00  0.98           H  
ATOM   4605  HA  MET A 311     -10.718  11.471 -33.150  1.00  0.98           H  
ATOM   4606 1HB  MET A 311     -12.515  13.914 -33.461  1.00  0.98           H  
ATOM   4607 2HB  MET A 311     -13.079  12.258 -33.657  1.00  0.98           H  
ATOM   4608 1HG  MET A 311     -11.954  13.524 -31.161  1.00  0.98           H  
ATOM   4609 2HG  MET A 311     -13.633  13.109 -31.483  1.00  0.98           H  
ATOM   4610 1HE  MET A 311     -13.732   9.359 -31.339  1.00  0.98           H  
ATOM   4611 2HE  MET A 311     -14.577  10.864 -31.536  1.00  0.98           H  
ATOM   4612 3HE  MET A 311     -13.461  10.358 -32.750  1.00  0.98           H  
ATOM   4613  N   ASP A 312     -10.482  13.554 -35.650  1.00  0.93           N  
ATOM   4614  CA  ASP A 312     -10.375  13.724 -37.091  1.00  0.93           C  
ATOM   4615  C   ASP A 312      -9.403  12.748 -37.764  1.00  0.93           C  
ATOM   4616  O   ASP A 312      -9.517  12.492 -38.965  1.00  0.93           O  
ATOM   4617  CB  ASP A 312      -9.916  15.146 -37.405  1.00  0.93           C  
ATOM   4618  CG  ASP A 312     -10.987  16.212 -37.142  1.00  0.93           C  
ATOM   4619  OD1 ASP A 312     -12.131  15.867 -36.950  1.00  0.93           O  
ATOM   4620  OD2 ASP A 312     -10.637  17.367 -37.129  1.00  0.93           O  
ATOM   4621  H   ASP A 312     -10.295  14.347 -35.059  1.00  0.93           H  
ATOM   4622  HA  ASP A 312     -11.362  13.566 -37.523  1.00  0.93           H  
ATOM   4623 1HB  ASP A 312      -9.037  15.378 -36.802  1.00  0.93           H  
ATOM   4624 2HB  ASP A 312      -9.615  15.203 -38.449  1.00  0.93           H  
ATOM   4625  N   ILE A 313      -8.419  12.239 -37.020  1.00  0.89           N  
ATOM   4626  CA  ILE A 313      -7.449  11.329 -37.614  1.00  0.89           C  
ATOM   4627  C   ILE A 313      -7.503   9.946 -36.977  1.00  0.89           C  
ATOM   4628  O   ILE A 313      -6.659   9.092 -37.258  1.00  0.89           O  
ATOM   4629  CB  ILE A 313      -6.026  11.895 -37.513  1.00  0.89           C  
ATOM   4630  CG1 ILE A 313      -5.652  12.065 -36.051  1.00  0.89           C  
ATOM   4631  CG2 ILE A 313      -5.945  13.221 -38.246  1.00  0.89           C  
ATOM   4632  CD1 ILE A 313      -4.190  12.391 -35.798  1.00  0.89           C  
ATOM   4633  H   ILE A 313      -8.361  12.452 -36.021  1.00  0.89           H  
ATOM   4634  HA  ILE A 313      -7.686  11.217 -38.667  1.00  0.89           H  
ATOM   4635  HB  ILE A 313      -5.333  11.190 -37.958  1.00  0.89           H  
ATOM   4636 1HG1 ILE A 313      -6.270  12.851 -35.635  1.00  0.89           H  
ATOM   4637 2HG1 ILE A 313      -5.895  11.145 -35.539  1.00  0.89           H  
ATOM   4638 1HG2 ILE A 313      -4.931  13.610 -38.185  1.00  0.89           H  
ATOM   4639 2HG2 ILE A 313      -6.216  13.080 -39.283  1.00  0.89           H  
ATOM   4640 3HG2 ILE A 313      -6.633  13.931 -37.790  1.00  0.89           H  
ATOM   4641 1HD1 ILE A 313      -4.020  12.486 -34.726  1.00  0.89           H  
ATOM   4642 2HD1 ILE A 313      -3.575  11.595 -36.192  1.00  0.89           H  
ATOM   4643 3HD1 ILE A 313      -3.928  13.326 -36.285  1.00  0.89           H  
ATOM   4644  N   ALA A 314      -8.511   9.709 -36.137  1.00  0.85           N  
ATOM   4645  CA  ALA A 314      -8.637   8.451 -35.402  1.00  0.85           C  
ATOM   4646  C   ALA A 314      -8.742   7.253 -36.343  1.00  0.85           C  
ATOM   4647  O   ALA A 314      -8.304   6.151 -36.026  1.00  0.85           O  
ATOM   4648  CB  ALA A 314      -9.839   8.528 -34.485  1.00  0.85           C  
ATOM   4649  H   ALA A 314      -9.222  10.426 -35.989  1.00  0.85           H  
ATOM   4650  HA  ALA A 314      -7.741   8.318 -34.795  1.00  0.85           H  
ATOM   4651 1HB  ALA A 314      -9.924   7.613 -33.898  1.00  0.85           H  
ATOM   4652 2HB  ALA A 314      -9.705   9.378 -33.826  1.00  0.85           H  
ATOM   4653 3HB  ALA A 314     -10.729   8.668 -35.071  1.00  0.85           H  
ATOM   4654  N   GLY A 315      -9.349   7.460 -37.506  1.00  0.82           N  
ATOM   4655  CA  GLY A 315      -9.519   6.392 -38.477  1.00  0.82           C  
ATOM   4656  C   GLY A 315      -8.355   6.280 -39.471  1.00  0.82           C  
ATOM   4657  O   GLY A 315      -8.431   5.487 -40.411  1.00  0.82           O  
ATOM   4658  H   GLY A 315      -9.699   8.384 -37.719  1.00  0.82           H  
ATOM   4659 1HA  GLY A 315      -9.657   5.452 -37.957  1.00  0.82           H  
ATOM   4660 2HA  GLY A 315     -10.439   6.569 -39.030  1.00  0.82           H  
ATOM   4661  N   ARG A 316      -7.297   7.088 -39.297  1.00  0.80           N  
ATOM   4662  CA  ARG A 316      -6.199   7.107 -40.264  1.00  0.80           C  
ATOM   4663  C   ARG A 316      -4.906   6.385 -39.866  1.00  0.80           C  
ATOM   4664  O   ARG A 316      -4.167   5.939 -40.742  1.00  0.80           O  
ATOM   4665  CB  ARG A 316      -5.848   8.539 -40.598  1.00  0.80           C  
ATOM   4666  CG  ARG A 316      -6.901   9.311 -41.349  1.00  0.80           C  
ATOM   4667  CD  ARG A 316      -6.468  10.714 -41.556  1.00  0.80           C  
ATOM   4668  NE  ARG A 316      -5.278  10.797 -42.380  1.00  0.80           N  
ATOM   4669  CZ  ARG A 316      -4.544  11.912 -42.553  1.00  0.80           C  
ATOM   4670  NH1 ARG A 316      -4.900  13.038 -41.970  1.00  0.80           N  
ATOM   4671  NH2 ARG A 316      -3.464  11.874 -43.309  1.00  0.80           N  
ATOM   4672  H   ARG A 316      -7.247   7.716 -38.496  1.00  0.80           H  
ATOM   4673  HA  ARG A 316      -6.564   6.637 -41.177  1.00  0.80           H  
ATOM   4674 1HB  ARG A 316      -5.668   9.075 -39.676  1.00  0.80           H  
ATOM   4675 2HB  ARG A 316      -4.934   8.560 -41.184  1.00  0.80           H  
ATOM   4676 1HG  ARG A 316      -7.090   8.844 -42.317  1.00  0.80           H  
ATOM   4677 2HG  ARG A 316      -7.821   9.325 -40.762  1.00  0.80           H  
ATOM   4678 1HD  ARG A 316      -7.264  11.279 -42.036  1.00  0.80           H  
ATOM   4679 2HD  ARG A 316      -6.239  11.155 -40.595  1.00  0.80           H  
ATOM   4680  HE  ARG A 316      -4.969   9.954 -42.848  1.00  0.80           H  
ATOM   4681 1HH1 ARG A 316      -5.732  13.071 -41.397  1.00  0.80           H  
ATOM   4682 2HH1 ARG A 316      -4.345  13.873 -42.102  1.00  0.80           H  
ATOM   4683 1HH2 ARG A 316      -3.192  11.009 -43.756  1.00  0.80           H  
ATOM   4684 2HH2 ARG A 316      -2.910  12.706 -43.439  1.00  0.80           H  
ATOM   4685  N   GLY A 317      -4.599   6.273 -38.575  1.00  0.80           N  
ATOM   4686  CA  GLY A 317      -3.337   5.625 -38.191  1.00  0.80           C  
ATOM   4687  C   GLY A 317      -2.091   6.497 -38.396  1.00  0.80           C  
ATOM   4688  O   GLY A 317      -1.001   5.980 -38.679  1.00  0.80           O  
ATOM   4689  H   GLY A 317      -5.219   6.635 -37.858  1.00  0.80           H  
ATOM   4690 1HA  GLY A 317      -3.407   5.326 -37.151  1.00  0.80           H  
ATOM   4691 2HA  GLY A 317      -3.219   4.708 -38.763  1.00  0.80           H  
ATOM   4692  N   VAL A 318      -2.249   7.815 -38.272  1.00  0.80           N  
ATOM   4693  CA  VAL A 318      -1.168   8.779 -38.494  1.00  0.80           C  
ATOM   4694  C   VAL A 318      -0.807   9.628 -37.264  1.00  0.80           C  
ATOM   4695  O   VAL A 318       0.032  10.527 -37.350  1.00  0.80           O  
ATOM   4696  CB  VAL A 318      -1.583   9.740 -39.622  1.00  0.80           C  
ATOM   4697  CG1 VAL A 318      -1.806   8.968 -40.917  1.00  0.80           C  
ATOM   4698  CG2 VAL A 318      -2.855  10.469 -39.203  1.00  0.80           C  
ATOM   4699  H   VAL A 318      -3.165   8.152 -38.007  1.00  0.80           H  
ATOM   4700  HA  VAL A 318      -0.281   8.229 -38.807  1.00  0.80           H  
ATOM   4701  HB  VAL A 318      -0.781  10.459 -39.797  1.00  0.80           H  
ATOM   4702 1HG1 VAL A 318      -2.091   9.660 -41.705  1.00  0.80           H  
ATOM   4703 2HG1 VAL A 318      -0.887   8.457 -41.198  1.00  0.80           H  
ATOM   4704 3HG1 VAL A 318      -2.595   8.235 -40.780  1.00  0.80           H  
ATOM   4705 1HG2 VAL A 318      -3.162  11.155 -39.982  1.00  0.80           H  
ATOM   4706 2HG2 VAL A 318      -3.633   9.743 -39.026  1.00  0.80           H  
ATOM   4707 3HG2 VAL A 318      -2.670  11.023 -38.291  1.00  0.80           H  
ATOM   4708  N   ALA A 319      -1.410   9.344 -36.108  1.00  0.82           N  
ATOM   4709  CA  ALA A 319      -1.289  10.199 -34.922  1.00  0.82           C  
ATOM   4710  C   ALA A 319       0.025  10.163 -34.149  1.00  0.82           C  
ATOM   4711  O   ALA A 319       0.040   9.951 -32.934  1.00  0.82           O  
ATOM   4712  CB  ALA A 319      -2.370   9.831 -33.942  1.00  0.82           C  
ATOM   4713  H   ALA A 319      -2.046   8.547 -36.062  1.00  0.82           H  
ATOM   4714  HA  ALA A 319      -1.437  11.223 -35.259  1.00  0.82           H  
ATOM   4715 1HB  ALA A 319      -2.328  10.505 -33.107  1.00  0.82           H  
ATOM   4716 2HB  ALA A 319      -3.338   9.897 -34.424  1.00  0.82           H  
ATOM   4717 3HB  ALA A 319      -2.213   8.815 -33.595  1.00  0.82           H  
ATOM   4718  N   ASP A 320       1.115  10.477 -34.817  1.00  0.83           N  
ATOM   4719  CA  ASP A 320       2.383  10.619 -34.124  1.00  0.83           C  
ATOM   4720  C   ASP A 320       2.797   9.457 -33.181  1.00  0.83           C  
ATOM   4721  O   ASP A 320       3.513   8.537 -33.580  1.00  0.83           O  
ATOM   4722  CB  ASP A 320       2.393  11.962 -33.372  1.00  0.83           C  
ATOM   4723  CG  ASP A 320       3.735  12.289 -32.850  1.00  0.83           C  
ATOM   4724  OD1 ASP A 320       4.626  11.514 -33.100  1.00  0.83           O  
ATOM   4725  OD2 ASP A 320       3.892  13.252 -32.155  1.00  0.83           O  
ATOM   4726  H   ASP A 320       1.030  10.642 -35.819  1.00  0.83           H  
ATOM   4727  HA  ASP A 320       3.151  10.695 -34.891  1.00  0.83           H  
ATOM   4728 1HB  ASP A 320       2.092  12.753 -34.058  1.00  0.83           H  
ATOM   4729 2HB  ASP A 320       1.674  11.967 -32.555  1.00  0.83           H  
ATOM   4730  N   ALA A 321       2.466   9.631 -31.896  1.00  0.84           N  
ATOM   4731  CA  ALA A 321       2.864   8.877 -30.693  1.00  0.84           C  
ATOM   4732  C   ALA A 321       4.264   9.204 -30.140  1.00  0.84           C  
ATOM   4733  O   ALA A 321       4.651   8.633 -29.117  1.00  0.84           O  
ATOM   4734  CB  ALA A 321       2.803   7.379 -30.948  1.00  0.84           C  
ATOM   4735  H   ALA A 321       1.783  10.358 -31.762  1.00  0.84           H  
ATOM   4736  HA  ALA A 321       2.140   9.127 -29.920  1.00  0.84           H  
ATOM   4737 1HB  ALA A 321       3.027   6.842 -30.029  1.00  0.84           H  
ATOM   4738 2HB  ALA A 321       1.811   7.128 -31.281  1.00  0.84           H  
ATOM   4739 3HB  ALA A 321       3.521   7.089 -31.700  1.00  0.84           H  
ATOM   4740  N   THR A 322       4.963  10.198 -30.697  1.00  0.85           N  
ATOM   4741  CA  THR A 322       6.244  10.630 -30.128  1.00  0.85           C  
ATOM   4742  C   THR A 322       6.054  11.124 -28.703  1.00  0.85           C  
ATOM   4743  O   THR A 322       6.852  10.811 -27.814  1.00  0.85           O  
ATOM   4744  CB  THR A 322       6.890  11.767 -30.943  1.00  0.85           C  
ATOM   4745  OG1 THR A 322       7.185  11.313 -32.266  1.00  0.85           O  
ATOM   4746  CG2 THR A 322       8.148  12.242 -30.259  1.00  0.85           C  
ATOM   4747  H   THR A 322       4.651  10.637 -31.561  1.00  0.85           H  
ATOM   4748  HA  THR A 322       6.922   9.788 -30.116  1.00  0.85           H  
ATOM   4749  HB  THR A 322       6.199  12.598 -31.011  1.00  0.85           H  
ATOM   4750  HG1 THR A 322       6.333  11.321 -32.764  1.00  0.85           H  
ATOM   4751 1HG2 THR A 322       8.587  13.054 -30.832  1.00  0.85           H  
ATOM   4752 2HG2 THR A 322       7.887  12.598 -29.267  1.00  0.85           H  
ATOM   4753 3HG2 THR A 322       8.857  11.424 -30.179  1.00  0.85           H  
ATOM   4754  N   ALA A 323       5.002  11.906 -28.470  1.00  0.84           N  
ATOM   4755  CA  ALA A 323       4.753  12.438 -27.138  1.00  0.84           C  
ATOM   4756  C   ALA A 323       4.576  11.292 -26.143  1.00  0.84           C  
ATOM   4757  O   ALA A 323       5.010  11.390 -24.991  1.00  0.84           O  
ATOM   4758  CB  ALA A 323       3.538  13.338 -27.152  1.00  0.84           C  
ATOM   4759  H   ALA A 323       4.390  12.142 -29.241  1.00  0.84           H  
ATOM   4760  HA  ALA A 323       5.620  13.022 -26.833  1.00  0.84           H  
ATOM   4761 1HB  ALA A 323       3.367  13.748 -26.152  1.00  0.84           H  
ATOM   4762 2HB  ALA A 323       3.699  14.151 -27.852  1.00  0.84           H  
ATOM   4763 3HB  ALA A 323       2.688  12.760 -27.468  1.00  0.84           H  
ATOM   4764  N   LEU A 324       3.951  10.189 -26.574  1.00  0.84           N  
ATOM   4765  CA  LEU A 324       3.785   9.050 -25.682  1.00  0.84           C  
ATOM   4766  C   LEU A 324       5.117   8.421 -25.380  1.00  0.84           C  
ATOM   4767  O   LEU A 324       5.409   8.116 -24.229  1.00  0.84           O  
ATOM   4768  CB  LEU A 324       2.817   8.001 -26.210  1.00  0.84           C  
ATOM   4769  CG  LEU A 324       2.722   6.790 -25.292  1.00  0.84           C  
ATOM   4770  CD1 LEU A 324       2.363   7.220 -23.947  1.00  0.84           C  
ATOM   4771  CD2 LEU A 324       1.661   5.881 -25.711  1.00  0.84           C  
ATOM   4772  H   LEU A 324       3.622  10.133 -27.526  1.00  0.84           H  
ATOM   4773  HA  LEU A 324       3.376   9.414 -24.743  1.00  0.84           H  
ATOM   4774 1HB  LEU A 324       1.849   8.427 -26.312  1.00  0.84           H  
ATOM   4775 2HB  LEU A 324       3.160   7.666 -27.188  1.00  0.84           H  
ATOM   4776  HG  LEU A 324       3.673   6.289 -25.293  1.00  0.84           H  
ATOM   4777 1HD1 LEU A 324       2.305   6.343 -23.307  1.00  0.84           H  
ATOM   4778 2HD1 LEU A 324       3.118   7.897 -23.575  1.00  0.84           H  
ATOM   4779 3HD1 LEU A 324       1.398   7.723 -23.968  1.00  0.84           H  
ATOM   4780 1HD2 LEU A 324       1.635   5.044 -25.045  1.00  0.84           H  
ATOM   4781 2HD2 LEU A 324       0.751   6.424 -25.643  1.00  0.84           H  
ATOM   4782 3HD2 LEU A 324       1.802   5.532 -26.706  1.00  0.84           H  
ATOM   4783  N   LEU A 325       5.943   8.237 -26.393  1.00  0.85           N  
ATOM   4784  CA  LEU A 325       7.239   7.619 -26.167  1.00  0.85           C  
ATOM   4785  C   LEU A 325       8.071   8.448 -25.199  1.00  0.85           C  
ATOM   4786  O   LEU A 325       8.734   7.904 -24.308  1.00  0.85           O  
ATOM   4787  CB  LEU A 325       7.955   7.512 -27.501  1.00  0.85           C  
ATOM   4788  CG  LEU A 325       7.360   6.524 -28.424  1.00  0.85           C  
ATOM   4789  CD1 LEU A 325       7.933   6.668 -29.761  1.00  0.85           C  
ATOM   4790  CD2 LEU A 325       7.663   5.173 -27.903  1.00  0.85           C  
ATOM   4791  H   LEU A 325       5.654   8.506 -27.336  1.00  0.85           H  
ATOM   4792  HA  LEU A 325       7.085   6.627 -25.747  1.00  0.85           H  
ATOM   4793 1HB  LEU A 325       7.927   8.481 -27.991  1.00  0.85           H  
ATOM   4794 2HB  LEU A 325       8.992   7.240 -27.326  1.00  0.85           H  
ATOM   4795  HG  LEU A 325       6.282   6.680 -28.492  1.00  0.85           H  
ATOM   4796 1HD1 LEU A 325       7.475   5.943 -30.388  1.00  0.85           H  
ATOM   4797 2HD1 LEU A 325       7.725   7.655 -30.148  1.00  0.85           H  
ATOM   4798 3HD1 LEU A 325       9.008   6.509 -29.730  1.00  0.85           H  
ATOM   4799 1HD2 LEU A 325       7.259   4.437 -28.562  1.00  0.85           H  
ATOM   4800 2HD2 LEU A 325       8.742   5.045 -27.850  1.00  0.85           H  
ATOM   4801 3HD2 LEU A 325       7.231   5.056 -26.912  1.00  0.85           H  
ATOM   4802  N   ARG A 326       7.995   9.770 -25.336  1.00  0.88           N  
ATOM   4803  CA  ARG A 326       8.719  10.654 -24.443  1.00  0.88           C  
ATOM   4804  C   ARG A 326       8.131  10.590 -23.026  1.00  0.88           C  
ATOM   4805  O   ARG A 326       8.880  10.602 -22.047  1.00  0.88           O  
ATOM   4806  CB  ARG A 326       8.723  12.064 -25.006  1.00  0.88           C  
ATOM   4807  CG  ARG A 326       9.600  12.202 -26.268  1.00  0.88           C  
ATOM   4808  CD  ARG A 326       9.542  13.552 -26.873  1.00  0.88           C  
ATOM   4809  NE  ARG A 326      10.395  13.652 -28.056  1.00  0.88           N  
ATOM   4810  CZ  ARG A 326      10.498  14.745 -28.843  1.00  0.88           C  
ATOM   4811  NH1 ARG A 326       9.816  15.824 -28.559  1.00  0.88           N  
ATOM   4812  NH2 ARG A 326      11.293  14.729 -29.899  1.00  0.88           N  
ATOM   4813  H   ARG A 326       7.443  10.165 -26.100  1.00  0.88           H  
ATOM   4814  HA  ARG A 326       9.754  10.318 -24.398  1.00  0.88           H  
ATOM   4815 1HB  ARG A 326       7.703  12.353 -25.273  1.00  0.88           H  
ATOM   4816 2HB  ARG A 326       9.083  12.766 -24.256  1.00  0.88           H  
ATOM   4817 1HG  ARG A 326      10.635  11.984 -26.013  1.00  0.88           H  
ATOM   4818 2HG  ARG A 326       9.253  11.486 -27.016  1.00  0.88           H  
ATOM   4819 1HD  ARG A 326       8.524  13.741 -27.186  1.00  0.88           H  
ATOM   4820 2HD  ARG A 326       9.853  14.304 -26.153  1.00  0.88           H  
ATOM   4821  HE  ARG A 326      10.938  12.839 -28.309  1.00  0.88           H  
ATOM   4822 1HH1 ARG A 326       9.215  15.835 -27.751  1.00  0.88           H  
ATOM   4823 2HH1 ARG A 326       9.903  16.644 -29.144  1.00  0.88           H  
ATOM   4824 1HH2 ARG A 326      11.823  13.899 -30.122  1.00  0.88           H  
ATOM   4825 2HH2 ARG A 326      11.366  15.548 -30.482  1.00  0.88           H  
ATOM   4826  N   THR A 327       6.801  10.454 -22.918  1.00  0.92           N  
ATOM   4827  CA  THR A 327       6.121  10.346 -21.628  1.00  0.92           C  
ATOM   4828  C   THR A 327       6.560   9.044 -20.942  1.00  0.92           C  
ATOM   4829  O   THR A 327       6.806   9.002 -19.733  1.00  0.92           O  
ATOM   4830  CB  THR A 327       4.591  10.355 -21.797  1.00  0.92           C  
ATOM   4831  OG1 THR A 327       4.189  11.550 -22.453  1.00  0.92           O  
ATOM   4832  CG2 THR A 327       3.938  10.340 -20.444  1.00  0.92           C  
ATOM   4833  H   THR A 327       6.226  10.475 -23.760  1.00  0.92           H  
ATOM   4834  HA  THR A 327       6.410  11.186 -21.001  1.00  0.92           H  
ATOM   4835  HB  THR A 327       4.277   9.496 -22.370  1.00  0.92           H  
ATOM   4836  HG1 THR A 327       4.622  11.602 -23.333  1.00  0.92           H  
ATOM   4837 1HG2 THR A 327       2.857  10.364 -20.565  1.00  0.92           H  
ATOM   4838 2HG2 THR A 327       4.229   9.447 -19.913  1.00  0.92           H  
ATOM   4839 3HG2 THR A 327       4.255  11.216 -19.879  1.00  0.92           H  
ATOM   4840  N   ILE A 328       6.675   7.973 -21.735  1.00  1.00           N  
ATOM   4841  CA  ILE A 328       7.106   6.690 -21.201  1.00  1.00           C  
ATOM   4842  C   ILE A 328       8.536   6.830 -20.693  1.00  1.00           C  
ATOM   4843  O   ILE A 328       8.823   6.377 -19.579  1.00  1.00           O  
ATOM   4844  CB  ILE A 328       6.936   5.560 -22.255  1.00  1.00           C  
ATOM   4845  CG1 ILE A 328       5.402   5.328 -22.474  1.00  1.00           C  
ATOM   4846  CG2 ILE A 328       7.612   4.274 -21.794  1.00  1.00           C  
ATOM   4847  CD1 ILE A 328       5.037   4.453 -23.626  1.00  1.00           C  
ATOM   4848  H   ILE A 328       6.427   8.055 -22.713  1.00  1.00           H  
ATOM   4849  HA  ILE A 328       6.517   6.422 -20.363  1.00  1.00           H  
ATOM   4850  HB  ILE A 328       7.363   5.879 -23.202  1.00  1.00           H  
ATOM   4851 1HG1 ILE A 328       4.993   4.895 -21.601  1.00  1.00           H  
ATOM   4852 2HG1 ILE A 328       4.939   6.299 -22.625  1.00  1.00           H  
ATOM   4853 1HG2 ILE A 328       7.473   3.500 -22.547  1.00  1.00           H  
ATOM   4854 2HG2 ILE A 328       8.678   4.459 -21.658  1.00  1.00           H  
ATOM   4855 3HG2 ILE A 328       7.177   3.948 -20.851  1.00  1.00           H  
ATOM   4856 1HD1 ILE A 328       3.953   4.369 -23.689  1.00  1.00           H  
ATOM   4857 2HD1 ILE A 328       5.428   4.882 -24.550  1.00  1.00           H  
ATOM   4858 3HD1 ILE A 328       5.457   3.476 -23.462  1.00  1.00           H  
ATOM   4859  N   ALA A 329       9.417   7.477 -21.449  1.00  1.11           N  
ATOM   4860  CA  ALA A 329      10.784   7.721 -20.994  1.00  1.11           C  
ATOM   4861  C   ALA A 329      10.823   8.582 -19.715  1.00  1.11           C  
ATOM   4862  O   ALA A 329      11.625   8.329 -18.808  1.00  1.11           O  
ATOM   4863  CB  ALA A 329      11.579   8.394 -22.095  1.00  1.11           C  
ATOM   4864  H   ALA A 329       9.135   7.805 -22.377  1.00  1.11           H  
ATOM   4865  HA  ALA A 329      11.235   6.754 -20.764  1.00  1.11           H  
ATOM   4866 1HB  ALA A 329      12.605   8.545 -21.768  1.00  1.11           H  
ATOM   4867 2HB  ALA A 329      11.566   7.767 -22.985  1.00  1.11           H  
ATOM   4868 3HB  ALA A 329      11.128   9.355 -22.326  1.00  1.11           H  
ATOM   4869  N   LEU A 330       9.931   9.583 -19.638  1.00  1.27           N  
ATOM   4870  CA  LEU A 330       9.851  10.504 -18.503  1.00  1.27           C  
ATOM   4871  C   LEU A 330       9.601   9.724 -17.219  1.00  1.27           C  
ATOM   4872  O   LEU A 330      10.304   9.905 -16.222  1.00  1.27           O  
ATOM   4873  CB  LEU A 330       8.711  11.521 -18.736  1.00  1.27           C  
ATOM   4874  CG  LEU A 330       8.458  12.572 -17.662  1.00  1.27           C  
ATOM   4875  CD1 LEU A 330       9.669  13.470 -17.538  1.00  1.27           C  
ATOM   4876  CD2 LEU A 330       7.230  13.377 -18.032  1.00  1.27           C  
ATOM   4877  H   LEU A 330       9.313   9.748 -20.430  1.00  1.27           H  
ATOM   4878  HA  LEU A 330      10.796  11.035 -18.414  1.00  1.27           H  
ATOM   4879 1HB  LEU A 330       8.898  12.036 -19.676  1.00  1.27           H  
ATOM   4880 2HB  LEU A 330       7.791  10.978 -18.838  1.00  1.27           H  
ATOM   4881  HG  LEU A 330       8.293  12.085 -16.707  1.00  1.27           H  
ATOM   4882 1HD1 LEU A 330       9.489  14.217 -16.775  1.00  1.27           H  
ATOM   4883 2HD1 LEU A 330      10.541  12.874 -17.265  1.00  1.27           H  
ATOM   4884 3HD1 LEU A 330       9.851  13.965 -18.490  1.00  1.27           H  
ATOM   4885 1HD2 LEU A 330       7.067  14.120 -17.266  1.00  1.27           H  
ATOM   4886 2HD2 LEU A 330       7.385  13.873 -18.991  1.00  1.27           H  
ATOM   4887 3HD2 LEU A 330       6.362  12.717 -18.103  1.00  1.27           H  
ATOM   4888  N   LEU A 331       8.617   8.824 -17.254  1.00  1.51           N  
ATOM   4889  CA  LEU A 331       8.332   8.006 -16.081  1.00  1.51           C  
ATOM   4890  C   LEU A 331       9.333   6.852 -15.954  1.00  1.51           C  
ATOM   4891  O   LEU A 331       9.658   6.438 -14.849  1.00  1.51           O  
ATOM   4892  CB  LEU A 331       6.884   7.498 -16.106  1.00  1.51           C  
ATOM   4893  CG  LEU A 331       5.850   8.455 -15.427  1.00  1.51           C  
ATOM   4894  CD1 LEU A 331       5.934   9.830 -16.098  1.00  1.51           C  
ATOM   4895  CD2 LEU A 331       4.446   7.875 -15.528  1.00  1.51           C  
ATOM   4896  H   LEU A 331       8.059   8.727 -18.106  1.00  1.51           H  
ATOM   4897  HA  LEU A 331       8.432   8.638 -15.201  1.00  1.51           H  
ATOM   4898 1HB  LEU A 331       6.593   7.368 -17.145  1.00  1.51           H  
ATOM   4899 2HB  LEU A 331       6.838   6.529 -15.605  1.00  1.51           H  
ATOM   4900  HG  LEU A 331       6.095   8.565 -14.382  1.00  1.51           H  
ATOM   4901 1HD1 LEU A 331       5.228  10.506 -15.624  1.00  1.51           H  
ATOM   4902 2HD1 LEU A 331       6.940  10.221 -15.980  1.00  1.51           H  
ATOM   4903 3HD1 LEU A 331       5.700   9.736 -17.158  1.00  1.51           H  
ATOM   4904 1HD2 LEU A 331       3.729   8.544 -15.042  1.00  1.51           H  
ATOM   4905 2HD2 LEU A 331       4.187   7.771 -16.553  1.00  1.51           H  
ATOM   4906 3HD2 LEU A 331       4.417   6.911 -15.049  1.00  1.51           H  
ATOM   4907  N   GLY A 332       9.881   6.368 -17.071  1.00  1.85           N  
ATOM   4908  CA  GLY A 332      10.847   5.273 -17.044  1.00  1.85           C  
ATOM   4909  C   GLY A 332      12.070   5.609 -16.197  1.00  1.85           C  
ATOM   4910  O   GLY A 332      12.632   4.751 -15.515  1.00  1.85           O  
ATOM   4911  H   GLY A 332       9.594   6.724 -17.975  1.00  1.85           H  
ATOM   4912 1HA  GLY A 332      10.378   4.384 -16.665  1.00  1.85           H  
ATOM   4913 2HA  GLY A 332      11.159   5.059 -18.065  1.00  1.85           H  
ATOM   4914  N   ALA A 333      12.459   6.880 -16.231  1.00  2.35           N  
ATOM   4915  CA  ALA A 333      13.590   7.402 -15.476  1.00  2.35           C  
ATOM   4916  C   ALA A 333      13.244   7.728 -14.013  1.00  2.35           C  
ATOM   4917  O   ALA A 333      14.122   8.111 -13.237  1.00  2.35           O  
ATOM   4918  CB  ALA A 333      14.090   8.660 -16.161  1.00  2.35           C  
ATOM   4919  H   ALA A 333      11.962   7.511 -16.863  1.00  2.35           H  
ATOM   4920  HA  ALA A 333      14.374   6.646 -15.477  1.00  2.35           H  
ATOM   4921 1HB  ALA A 333      14.956   9.048 -15.631  1.00  2.35           H  
ATOM   4922 2HB  ALA A 333      14.363   8.429 -17.191  1.00  2.35           H  
ATOM   4923 3HB  ALA A 333      13.289   9.404 -16.156  1.00  2.35           H  
ATOM   4924  N   GLN A 334      11.967   7.628 -13.662  1.00  3.01           N  
ATOM   4925  CA  GLN A 334      11.451   8.012 -12.360  1.00  3.01           C  
ATOM   4926  C   GLN A 334      11.374   6.793 -11.412  1.00  3.01           C  
ATOM   4927  O   GLN A 334      11.160   5.678 -11.871  1.00  3.01           O  
ATOM   4928  CB  GLN A 334      10.082   8.664 -12.587  1.00  3.01           C  
ATOM   4929  CG  GLN A 334       9.441   9.310 -11.415  1.00  3.01           C  
ATOM   4930  CD  GLN A 334       8.167   9.982 -11.781  1.00  3.01           C  
ATOM   4931  OE1 GLN A 334       7.560   9.621 -12.773  1.00  3.01           O  
ATOM   4932  NE2 GLN A 334       7.736  10.973 -11.015  1.00  3.01           N  
ATOM   4933  H   GLN A 334      11.296   7.260 -14.327  1.00  3.01           H  
ATOM   4934  HA  GLN A 334      12.114   8.764 -11.966  1.00  3.01           H  
ATOM   4935 1HB  GLN A 334      10.177   9.406 -13.374  1.00  3.01           H  
ATOM   4936 2HB  GLN A 334       9.397   7.922 -12.949  1.00  3.01           H  
ATOM   4937 1HG  GLN A 334       9.264   8.598 -10.627  1.00  3.01           H  
ATOM   4938 2HG  GLN A 334      10.105  10.063 -11.102  1.00  3.01           H  
ATOM   4939 1HE2 GLN A 334       6.873  11.428 -11.250  1.00  3.01           H  
ATOM   4940 2HE2 GLN A 334       8.249  11.261 -10.209  1.00  3.01           H  
ATOM   4941  N   PRO A 335      11.674   6.922 -10.111  1.00  3.84           N  
ATOM   4942  CA  PRO A 335      11.493   5.883  -9.115  1.00  3.84           C  
ATOM   4943  C   PRO A 335      10.102   5.234  -9.068  1.00  3.84           C  
ATOM   4944  O   PRO A 335      10.015   4.039  -8.825  1.00  3.84           O  
ATOM   4945  CB  PRO A 335      11.760   6.656  -7.820  1.00  3.84           C  
ATOM   4946  CG  PRO A 335      12.755   7.698  -8.233  1.00  3.84           C  
ATOM   4947  CD  PRO A 335      12.307   8.123  -9.598  1.00  3.84           C  
ATOM   4948  HA  PRO A 335      12.268   5.138  -9.253  1.00  3.84           H  
ATOM   4949 1HB  PRO A 335      10.824   7.053  -7.429  1.00  3.84           H  
ATOM   4950 2HB  PRO A 335      12.155   5.980  -7.055  1.00  3.84           H  
ATOM   4951 1HG  PRO A 335      12.781   8.522  -7.514  1.00  3.84           H  
ATOM   4952 2HG  PRO A 335      13.763   7.265  -8.251  1.00  3.84           H  
ATOM   4953 1HD  PRO A 335      11.587   8.911  -9.517  1.00  3.84           H  
ATOM   4954 2HD  PRO A 335      13.198   8.403 -10.183  1.00  3.84           H  
ATOM   4955  N   VAL A 336       9.048   6.010  -9.333  1.00  4.77           N  
ATOM   4956  CA  VAL A 336       7.668   5.522  -9.241  1.00  4.77           C  
ATOM   4957  C   VAL A 336       7.447   4.134  -9.789  1.00  4.77           C  
ATOM   4958  O   VAL A 336       7.132   4.010 -10.972  1.00  4.77           O  
ATOM   4959  OXT VAL A 336       7.100   3.272  -8.992  1.00  4.77           O  
ATOM   4960  CB  VAL A 336       6.683   6.448  -9.957  1.00  4.77           C  
ATOM   4961  CG1 VAL A 336       6.949   6.456 -11.492  1.00  4.77           C  
ATOM   4962  CG2 VAL A 336       5.265   5.943  -9.605  1.00  4.77           C  
ATOM   4963  H   VAL A 336       9.197   6.977  -9.565  1.00  4.77           H  
ATOM   4964  HA  VAL A 336       7.396   5.505  -8.185  1.00  4.77           H  
ATOM   4965  HB  VAL A 336       6.817   7.466  -9.606  1.00  4.77           H  
ATOM   4966 1HG1 VAL A 336       6.253   7.121 -11.996  1.00  4.77           H  
ATOM   4967 2HG1 VAL A 336       7.951   6.790 -11.674  1.00  4.77           H  
ATOM   4968 3HG1 VAL A 336       6.837   5.463 -11.898  1.00  4.77           H  
ATOM   4969 1HG2 VAL A 336       4.523   6.535 -10.067  1.00  4.77           H  
ATOM   4970 2HG2 VAL A 336       5.152   4.916  -9.949  1.00  4.77           H  
ATOM   4971 3HG2 VAL A 336       5.128   5.971  -8.521  1.00  4.77           H  
TER    4972
ENDMDL

