REMARK ID 488595 MODEL 1 2023-02-18_00000104_1_19
PFRMAT TS
TARGET 2023-02-18_00000104_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      -3.535   6.883   0.740  1.00 10.00           N  
ATOM      2  CA  MET A   1      -3.139   5.520   1.062  1.00 10.00           C  
ATOM      3  C   MET A   1      -3.087   4.682  -0.200  1.00 10.00           C  
ATOM      4  O   MET A   1      -2.016   4.230  -0.603  1.00 10.00           O  
ATOM      5  CB  MET A   1      -4.079   4.898   2.085  1.00 10.00           C  
ATOM      6  CG  MET A   1      -4.000   5.511   3.464  1.00 10.00           C  
ATOM      7  SD  MET A   1      -5.198   4.805   4.608  1.00 10.00           S  
ATOM      8  CE  MET A   1      -4.496   3.178   4.859  1.00 10.00           C  
ATOM      9 1H   MET A   1      -2.851   7.526   1.107  1.00 10.00           H  
ATOM     10 2H   MET A   1      -3.584   6.974  -0.266  1.00 10.00           H  
ATOM     11 3H   MET A   1      -4.440   7.079   1.142  1.00 10.00           H  
ATOM     12  HA  MET A   1      -2.135   5.538   1.487  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -5.107   4.968   1.736  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -3.847   3.846   2.187  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -3.002   5.350   3.868  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -4.173   6.584   3.394  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -5.125   2.612   5.544  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -4.436   2.659   3.910  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -3.494   3.273   5.278  1.00 10.00           H  
ATOM     20  N   GLY A   2      -4.227   4.486  -0.842  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -4.253   3.694  -2.066  1.00 10.00           C  
ATOM     22  C   GLY A   2      -5.666   3.524  -2.601  1.00 10.00           C  
ATOM     23  O   GLY A   2      -6.595   4.198  -2.161  1.00 10.00           O  
ATOM     24  H   GLY A   2      -5.100   4.858  -0.496  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -3.631   4.176  -2.820  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -3.812   2.722  -1.875  1.00 10.00           H  
ATOM     27  N   SER A   3      -5.810   2.645  -3.583  1.00 10.00           N  
ATOM     28  CA  SER A   3      -7.083   2.415  -4.242  1.00 10.00           C  
ATOM     29  C   SER A   3      -7.987   1.534  -3.386  1.00 10.00           C  
ATOM     30  O   SER A   3      -7.533   0.817  -2.486  1.00 10.00           O  
ATOM     31  CB  SER A   3      -6.888   1.730  -5.575  1.00 10.00           C  
ATOM     32  OG  SER A   3      -6.016   2.456  -6.422  1.00 10.00           O  
ATOM     33  H   SER A   3      -5.002   2.127  -3.900  1.00 10.00           H  
ATOM     34  HA  SER A   3      -7.575   3.374  -4.398  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -6.557   0.720  -5.428  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -7.859   1.657  -6.055  1.00 10.00           H  
ATOM     37  HG  SER A   3      -5.093   2.202  -6.157  1.00 10.00           H  
ATOM     38  N   SER A   4      -9.286   1.562  -3.701  1.00 10.00           N  
ATOM     39  CA  SER A   4     -10.299   0.737  -3.037  1.00 10.00           C  
ATOM     40  C   SER A   4     -10.186  -0.767  -3.340  1.00 10.00           C  
ATOM     41  O   SER A   4     -10.838  -1.591  -2.695  1.00 10.00           O  
ATOM     42  CB  SER A   4     -11.681   1.225  -3.426  1.00 10.00           C  
ATOM     43  OG  SER A   4     -11.918   1.020  -4.793  1.00 10.00           O  
ATOM     44  H   SER A   4      -9.588   2.189  -4.437  1.00 10.00           H  
ATOM     45  HA  SER A   4     -10.182   0.870  -1.960  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -12.429   0.690  -2.842  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -11.780   2.283  -3.189  1.00 10.00           H  
ATOM     48  HG  SER A   4     -11.827   0.074  -4.935  1.00 10.00           H  
ATOM     49  N   HIS A   5      -9.382  -1.116  -4.340  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -9.190  -2.502  -4.743  1.00 10.00           C  
ATOM     51  C   HIS A   5      -8.587  -3.352  -3.616  1.00 10.00           C  
ATOM     52  O   HIS A   5      -7.603  -2.982  -2.984  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -8.281  -2.549  -5.965  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -8.901  -2.038  -7.233  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -9.908  -2.699  -7.889  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -8.636  -0.930  -7.958  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -10.214  -2.032  -8.992  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -9.442  -0.957  -9.063  1.00 10.00           N  
ATOM     59  H   HIS A   5      -8.888  -0.387  -4.822  1.00 10.00           H  
ATOM     60  HA  HIS A   5     -10.151  -2.933  -5.012  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -7.418  -1.931  -5.778  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -7.929  -3.552  -6.117  1.00 10.00           H  
ATOM     63  HD1 HIS A   5     -10.576  -3.285  -7.435  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -7.922  -0.124  -7.831  1.00 10.00           H  
ATOM     65  HE1 HIS A   5     -10.987  -2.416  -9.668  1.00 10.00           H  
ATOM     66  N   HIS A   6      -9.153  -4.545  -3.463  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -8.815  -5.524  -2.418  1.00 10.00           C  
ATOM     68  C   HIS A   6      -7.331  -5.910  -2.333  1.00 10.00           C  
ATOM     69  O   HIS A   6      -6.802  -6.091  -1.238  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -9.752  -6.728  -2.630  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -9.721  -7.840  -1.616  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -10.137  -7.671  -0.308  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -9.436  -9.156  -1.747  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -10.072  -8.832   0.323  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -9.663  -9.740  -0.534  1.00 10.00           N  
ATOM     76  H   HIS A   6      -9.930  -4.764  -4.061  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -9.078  -5.088  -1.456  1.00 10.00           H  
ATOM     78 1HB  HIS A   6     -10.779  -6.360  -2.677  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -9.534  -7.163  -3.602  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -9.121  -9.667  -2.642  1.00 10.00           H  
ATOM     81  HE1 HIS A   6     -10.337  -9.016   1.359  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -9.551 -10.738  -0.334  1.00 10.00           H  
ATOM     83  N   HIS A   7      -6.665  -6.064  -3.474  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.251  -6.442  -3.504  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.286  -5.264  -3.683  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.099  -5.469  -3.937  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.990  -7.438  -4.625  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.547  -8.780  -4.405  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -4.749  -9.897  -4.265  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -6.804  -9.201  -4.250  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -5.512 -10.934  -4.071  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -6.766 -10.531  -4.038  1.00 10.00           N  
ATOM     93  H   HIS A   7      -7.148  -5.902  -4.347  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -4.990  -6.924  -2.562  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.397  -7.047  -5.551  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.914  -7.550  -4.771  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -3.837  -9.984  -4.672  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -7.757  -8.689  -4.255  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -5.068 -11.926  -3.951  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.783  -4.036  -3.603  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.889  -2.894  -3.785  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.962  -2.778  -2.580  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.391  -2.915  -1.436  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.709  -1.626  -3.990  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.984  -0.413  -4.514  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.178   0.381  -3.746  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -3.997   0.139  -5.739  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -2.747   1.391  -4.466  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -3.273   1.288  -5.676  1.00 10.00           N  
ATOM    110  H   HIS A   8      -5.763  -3.865  -3.379  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.274  -3.048  -4.674  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -5.508  -1.851  -4.671  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.183  -1.355  -3.040  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -2.986   0.263  -2.777  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -4.501  -0.124  -6.654  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -2.097   2.148  -4.020  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.696  -2.470  -2.823  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.765  -2.313  -1.718  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.669  -0.864  -1.290  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.094  -0.030  -1.984  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.624  -2.833  -2.105  1.00 10.00           C  
ATOM    122  CG  HIS A   9       0.658  -4.300  -2.395  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       1.011  -5.241  -1.440  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       0.376  -4.993  -3.523  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       0.941  -6.450  -1.976  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       0.560  -6.327  -3.236  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.377  -2.365  -3.774  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.111  -2.893  -0.860  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.978  -2.297  -2.992  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       1.325  -2.622  -1.298  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       0.059  -4.574  -4.481  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       1.159  -7.386  -1.466  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       0.422  -7.085  -3.890  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.197  -0.560  -0.106  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.204   0.820   0.390  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.167   1.163   0.964  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.361   1.235   2.184  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.309   1.021   1.445  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.728   0.929   0.892  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.828   1.344   1.609  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.201   0.490  -0.293  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.913   1.195   0.877  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.566   0.682  -0.282  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.636  -1.288   0.436  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.399   1.514  -0.433  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.200   0.275   2.228  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.186   2.002   1.909  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -3.619   0.089  -1.095  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -6.927   1.456   1.174  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.217   0.476  -1.056  1.00 10.00           H  
ATOM    151  N   SER A  11       1.120   1.334   0.055  1.00 13.15           N  
ATOM    152  CA  SER A  11       2.525   1.527   0.379  1.00 13.15           C  
ATOM    153  C   SER A  11       3.247   2.279  -0.728  1.00 13.15           C  
ATOM    154  O   SER A  11       2.664   2.674  -1.735  1.00 13.15           O  
ATOM    155  CB  SER A  11       3.229   0.195   0.525  1.00 13.15           C  
ATOM    156  OG  SER A  11       3.407  -0.406  -0.729  1.00 13.15           O  
ATOM    157  H   SER A  11       0.836   1.253  -0.919  1.00 13.15           H  
ATOM    158  HA  SER A  11       2.601   2.099   1.305  1.00 13.15           H  
ATOM    159 1HB  SER A  11       4.190   0.326   1.019  1.00 13.15           H  
ATOM    160 2HB  SER A  11       2.627  -0.458   1.162  1.00 13.15           H  
ATOM    161  HG  SER A  11       2.538  -0.391  -1.164  1.00 13.15           H  
ATOM    162  N   SER A  12       4.544   2.455  -0.533  1.00 13.23           N  
ATOM    163  CA  SER A  12       5.428   3.122  -1.482  1.00 13.23           C  
ATOM    164  C   SER A  12       5.868   2.202  -2.642  1.00 13.23           C  
ATOM    165  O   SER A  12       6.661   2.617  -3.490  1.00 13.23           O  
ATOM    166  CB  SER A  12       6.649   3.651  -0.759  1.00 13.23           C  
ATOM    167  OG  SER A  12       7.406   2.600  -0.225  1.00 13.23           O  
ATOM    168  H   SER A  12       4.951   2.107   0.324  1.00 13.23           H  
ATOM    169  HA  SER A  12       4.887   3.969  -1.912  1.00 13.23           H  
ATOM    170 1HB  SER A  12       7.261   4.221  -1.456  1.00 13.23           H  
ATOM    171 2HB  SER A  12       6.343   4.328   0.037  1.00 13.23           H  
ATOM    172  HG  SER A  12       7.532   1.977  -0.945  1.00 13.23           H  
ATOM    173  N   GLY A  13       5.407   0.942  -2.633  1.00 13.22           N  
ATOM    174  CA  GLY A  13       5.779  -0.049  -3.642  1.00 13.22           C  
ATOM    175  C   GLY A  13       4.843  -0.042  -4.853  1.00 13.22           C  
ATOM    176  O   GLY A  13       4.314   0.996  -5.245  1.00 13.22           O  
ATOM    177  H   GLY A  13       4.745   0.643  -1.917  1.00 13.22           H  
ATOM    178 1HA  GLY A  13       6.802   0.143  -3.971  1.00 13.22           H  
ATOM    179 2HA  GLY A  13       5.777  -1.035  -3.185  1.00 13.22           H  
ATOM    180  N   LEU A  14       4.678  -1.205  -5.479  1.00 13.04           N  
ATOM    181  CA  LEU A  14       3.895  -1.298  -6.708  1.00 13.04           C  
ATOM    182  C   LEU A  14       2.396  -1.325  -6.435  1.00 13.04           C  
ATOM    183  O   LEU A  14       1.943  -1.769  -5.382  1.00 13.04           O  
ATOM    184  CB  LEU A  14       4.315  -2.522  -7.516  1.00 13.04           C  
ATOM    185  CG  LEU A  14       5.781  -2.537  -7.978  1.00 13.04           C  
ATOM    186  CD1 LEU A  14       6.059  -3.840  -8.714  1.00 13.04           C  
ATOM    187  CD2 LEU A  14       6.041  -1.331  -8.864  1.00 13.04           C  
ATOM    188  H   LEU A  14       5.121  -2.035  -5.108  1.00 13.04           H  
ATOM    189  HA  LEU A  14       4.107  -0.415  -7.309  1.00 13.04           H  
ATOM    190 1HB  LEU A  14       4.135  -3.416  -6.928  1.00 13.04           H  
ATOM    191 2HB  LEU A  14       3.709  -2.567  -8.414  1.00 13.04           H  
ATOM    192  HG  LEU A  14       6.440  -2.493  -7.114  1.00 13.04           H  
ATOM    193 1HD1 LEU A  14       7.103  -3.860  -9.035  1.00 13.04           H  
ATOM    194 2HD1 LEU A  14       5.867  -4.677  -8.046  1.00 13.04           H  
ATOM    195 3HD1 LEU A  14       5.410  -3.913  -9.584  1.00 13.04           H  
ATOM    196 1HD2 LEU A  14       7.085  -1.341  -9.190  1.00 13.04           H  
ATOM    197 2HD2 LEU A  14       5.390  -1.373  -9.736  1.00 13.04           H  
ATOM    198 3HD2 LEU A  14       5.841  -0.421  -8.303  1.00 13.04           H  
ATOM    199  N   VAL A  15       1.633  -0.856  -7.423  1.00 12.64           N  
ATOM    200  CA  VAL A  15       0.179  -0.740  -7.355  1.00 12.64           C  
ATOM    201  C   VAL A  15      -0.640  -1.526  -8.412  1.00 12.64           C  
ATOM    202  O   VAL A  15      -1.566  -0.954  -8.999  1.00 12.64           O  
ATOM    203  CB  VAL A  15      -0.179   0.733  -7.487  1.00 12.64           C  
ATOM    204  CG1 VAL A  15       0.347   1.489  -6.271  1.00 12.64           C  
ATOM    205  CG2 VAL A  15       0.415   1.265  -8.762  1.00 12.64           C  
ATOM    206  H   VAL A  15       2.091  -0.529  -8.259  1.00 12.64           H  
ATOM    207  HA  VAL A  15      -0.131  -1.078  -6.370  1.00 12.64           H  
ATOM    208  HB  VAL A  15      -1.261   0.840  -7.508  1.00 12.64           H  
ATOM    209 1HG1 VAL A  15       0.081   2.540  -6.358  1.00 12.64           H  
ATOM    210 2HG1 VAL A  15      -0.086   1.073  -5.370  1.00 12.64           H  
ATOM    211 3HG1 VAL A  15       1.430   1.395  -6.215  1.00 12.64           H  
ATOM    212 1HG2 VAL A  15       0.164   2.319  -8.868  1.00 12.64           H  
ATOM    213 2HG2 VAL A  15       1.502   1.151  -8.731  1.00 12.64           H  
ATOM    214 3HG2 VAL A  15       0.017   0.708  -9.610  1.00 12.64           H  
ATOM    215  N   PRO A  16      -0.372  -2.818  -8.685  1.00 12.01           N  
ATOM    216  CA  PRO A  16      -0.993  -3.620  -9.735  1.00 12.01           C  
ATOM    217  C   PRO A  16      -2.432  -4.001  -9.409  1.00 12.01           C  
ATOM    218  O   PRO A  16      -2.764  -5.185  -9.234  1.00 12.01           O  
ATOM    219  CB  PRO A  16      -0.095  -4.858  -9.752  1.00 12.01           C  
ATOM    220  CG  PRO A  16       0.331  -5.003  -8.307  1.00 12.01           C  
ATOM    221  CD  PRO A  16       0.539  -3.593  -7.837  1.00 12.01           C  
ATOM    222  HA  PRO A  16      -0.937  -3.069 -10.691  1.00 12.01           H  
ATOM    223 1HB  PRO A  16      -0.668  -5.725 -10.119  1.00 12.01           H  
ATOM    224 2HB  PRO A  16       0.747  -4.711 -10.441  1.00 12.01           H  
ATOM    225 1HG  PRO A  16      -0.439  -5.529  -7.724  1.00 12.01           H  
ATOM    226 2HG  PRO A  16       1.254  -5.605  -8.232  1.00 12.01           H  
ATOM    227 1HD  PRO A  16       0.300  -3.473  -6.766  1.00 12.01           H  
ATOM    228 2HD  PRO A  16       1.557  -3.360  -8.074  1.00 12.01           H  
ATOM    229  N   ARG A  17      -3.292  -2.986  -9.335  1.00 11.20           N  
ATOM    230  CA  ARG A  17      -4.695  -3.095  -8.933  1.00 11.20           C  
ATOM    231  C   ARG A  17      -5.499  -4.208  -9.618  1.00 11.20           C  
ATOM    232  O   ARG A  17      -6.455  -4.713  -9.034  1.00 11.20           O  
ATOM    233  CB  ARG A  17      -5.399  -1.781  -9.158  1.00 11.20           C  
ATOM    234  CG  ARG A  17      -5.645  -1.363 -10.605  1.00 11.20           C  
ATOM    235  CD  ARG A  17      -6.142   0.056 -10.695  1.00 11.20           C  
ATOM    236  NE  ARG A  17      -6.411   0.452 -12.068  1.00 11.20           N  
ATOM    237  CZ  ARG A  17      -7.613   0.356 -12.697  1.00 11.20           C  
ATOM    238  NH1 ARG A  17      -8.705  -0.075 -12.071  1.00 11.20           N  
ATOM    239  NH2 ARG A  17      -7.704   0.712 -13.970  1.00 11.20           N  
ATOM    240  H   ARG A  17      -2.916  -2.054  -9.514  1.00 11.20           H  
ATOM    241  HA  ARG A  17      -4.702  -3.297  -7.861  1.00 11.20           H  
ATOM    242 1HB  ARG A  17      -6.322  -1.839  -8.679  1.00 11.20           H  
ATOM    243 2HB  ARG A  17      -4.830  -0.982  -8.701  1.00 11.20           H  
ATOM    244 1HG  ARG A  17      -4.719  -1.444 -11.165  1.00 11.20           H  
ATOM    245 2HG  ARG A  17      -6.404  -2.013 -11.043  1.00 11.20           H  
ATOM    246 1HD  ARG A  17      -7.059   0.167 -10.137  1.00 11.20           H  
ATOM    247 2HD  ARG A  17      -5.389   0.732 -10.289  1.00 11.20           H  
ATOM    248  HE  ARG A  17      -5.630   0.794 -12.613  1.00 11.20           H  
ATOM    249 1HH1 ARG A  17      -8.704  -0.348 -11.071  1.00 11.20           H  
ATOM    250 2HH1 ARG A  17      -9.576  -0.126 -12.573  1.00 11.20           H  
ATOM    251 1HH2 ARG A  17      -6.886   1.044 -14.461  1.00 11.20           H  
ATOM    252 2HH2 ARG A  17      -8.591   0.650 -14.449  1.00 11.20           H  
ATOM    253  N   GLY A  18      -5.083  -4.635 -10.817  1.00 10.23           N  
ATOM    254  CA  GLY A  18      -5.766  -5.686 -11.592  1.00 10.23           C  
ATOM    255  C   GLY A  18      -5.833  -7.002 -10.809  1.00 10.23           C  
ATOM    256  O   GLY A  18      -6.719  -7.836 -11.023  1.00 10.23           O  
ATOM    257  H   GLY A  18      -4.269  -4.197 -11.217  1.00 10.23           H  
ATOM    258 1HA  GLY A  18      -6.773  -5.353 -11.852  1.00 10.23           H  
ATOM    259 2HA  GLY A  18      -5.233  -5.842 -12.530  1.00 10.23           H  
ATOM    260  N   SER A  19      -4.924  -7.148  -9.842  1.00  9.08           N  
ATOM    261  CA  SER A  19      -4.837  -8.297  -8.965  1.00  9.08           C  
ATOM    262  C   SER A  19      -6.063  -8.429  -8.061  1.00  9.08           C  
ATOM    263  O   SER A  19      -6.257  -9.451  -7.416  1.00  9.08           O  
ATOM    264  CB  SER A  19      -3.542  -8.244  -8.176  1.00  9.08           C  
ATOM    265  OG  SER A  19      -3.486  -7.114  -7.365  1.00  9.08           O  
ATOM    266  H   SER A  19      -4.235  -6.404  -9.710  1.00  9.08           H  
ATOM    267  HA  SER A  19      -4.791  -9.193  -9.589  1.00  9.08           H  
ATOM    268 1HB  SER A  19      -3.471  -9.142  -7.555  1.00  9.08           H  
ATOM    269 2HB  SER A  19      -2.697  -8.245  -8.857  1.00  9.08           H  
ATOM    270  HG  SER A  19      -3.290  -6.361  -7.970  1.00  9.08           H  
ATOM    271  N   HIS A  20      -6.937  -7.412  -8.035  1.00  7.73           N  
ATOM    272  CA  HIS A  20      -8.159  -7.502  -7.234  1.00  7.73           C  
ATOM    273  C   HIS A  20      -8.981  -8.731  -7.658  1.00  7.73           C  
ATOM    274  O   HIS A  20      -9.728  -9.303  -6.850  1.00  7.73           O  
ATOM    275  CB  HIS A  20      -9.013  -6.231  -7.381  1.00  7.73           C  
ATOM    276  CG  HIS A  20      -9.780  -6.047  -8.697  1.00  7.73           C  
ATOM    277  ND1 HIS A  20     -11.090  -6.472  -8.856  1.00  7.73           N  
ATOM    278  CD2 HIS A  20      -9.437  -5.466  -9.877  1.00  7.73           C  
ATOM    279  CE1 HIS A  20     -11.510  -6.163 -10.071  1.00  7.73           C  
ATOM    280  NE2 HIS A  20     -10.532  -5.549 -10.707  1.00  7.73           N  
ATOM    281  H   HIS A  20      -6.745  -6.559  -8.547  1.00  7.73           H  
ATOM    282  HA  HIS A  20      -7.908  -7.599  -6.203  1.00  7.73           H  
ATOM    283 1HB  HIS A  20      -9.727  -6.177  -6.555  1.00  7.73           H  
ATOM    284 2HB  HIS A  20      -8.357  -5.389  -7.291  1.00  7.73           H  
ATOM    285  HD1 HIS A  20     -11.580  -7.094  -8.239  1.00  7.73           H  
ATOM    286  HD2 HIS A  20      -8.542  -4.983 -10.231  1.00  7.73           H  
ATOM    287  HE1 HIS A  20     -12.517  -6.419 -10.393  1.00  7.73           H  
ATOM    288  N   MET A  21      -8.788  -9.178  -8.905  1.00  6.24           N  
ATOM    289  CA  MET A  21      -9.515 -10.299  -9.478  1.00  6.24           C  
ATOM    290  C   MET A  21      -9.012 -11.657  -8.998  1.00  6.24           C  
ATOM    291  O   MET A  21      -9.557 -12.691  -9.378  1.00  6.24           O  
ATOM    292  CB  MET A  21      -9.414 -10.197 -10.994  1.00  6.24           C  
ATOM    293  CG  MET A  21     -10.157  -9.004 -11.541  1.00  6.24           C  
ATOM    294  SD  MET A  21     -10.218  -8.915 -13.313  1.00  6.24           S  
ATOM    295  CE  MET A  21      -8.580  -8.265 -13.601  1.00  6.24           C  
ATOM    296  H   MET A  21      -8.121  -8.689  -9.505  1.00  6.24           H  
ATOM    297  HA  MET A  21     -10.559 -10.206  -9.190  1.00  6.24           H  
ATOM    298 1HB  MET A  21      -8.363 -10.092 -11.279  1.00  6.24           H  
ATOM    299 2HB  MET A  21      -9.799 -11.101 -11.459  1.00  6.24           H  
ATOM    300 1HG  MET A  21     -11.170  -8.991 -11.149  1.00  6.24           H  
ATOM    301 2HG  MET A  21      -9.636  -8.127 -11.184  1.00  6.24           H  
ATOM    302 1HE  MET A  21      -8.422  -8.134 -14.670  1.00  6.24           H  
ATOM    303 2HE  MET A  21      -8.477  -7.303 -13.090  1.00  6.24           H  
ATOM    304 3HE  MET A  21      -7.841  -8.962 -13.204  1.00  6.24           H  
ATOM    305  N   GLU A  22      -7.986 -11.662  -8.140  1.00  4.75           N  
ATOM    306  CA  GLU A  22      -7.498 -12.891  -7.534  1.00  4.75           C  
ATOM    307  C   GLU A  22      -8.299 -13.279  -6.283  1.00  4.75           C  
ATOM    308  O   GLU A  22      -8.170 -14.398  -5.788  1.00  4.75           O  
ATOM    309  CB  GLU A  22      -6.002 -12.761  -7.223  1.00  4.75           C  
ATOM    310  CG  GLU A  22      -5.108 -12.610  -8.472  1.00  4.75           C  
ATOM    311  CD  GLU A  22      -3.626 -12.454  -8.162  1.00  4.75           C  
ATOM    312  OE1 GLU A  22      -3.261 -12.488  -7.011  1.00  4.75           O  
ATOM    313  OE2 GLU A  22      -2.866 -12.288  -9.090  1.00  4.75           O  
ATOM    314  H   GLU A  22      -7.537 -10.786  -7.878  1.00  4.75           H  
ATOM    315  HA  GLU A  22      -7.612 -13.695  -8.263  1.00  4.75           H  
ATOM    316 1HB  GLU A  22      -5.848 -11.882  -6.624  1.00  4.75           H  
ATOM    317 2HB  GLU A  22      -5.664 -13.620  -6.646  1.00  4.75           H  
ATOM    318 1HG  GLU A  22      -5.248 -13.483  -9.104  1.00  4.75           H  
ATOM    319 2HG  GLU A  22      -5.447 -11.734  -9.031  1.00  4.75           H  
ATOM    320  N   GLU A  23      -9.125 -12.348  -5.772  1.00  3.43           N  
ATOM    321  CA  GLU A  23     -10.000 -12.592  -4.614  1.00  3.43           C  
ATOM    322  C   GLU A  23      -9.371 -13.200  -3.346  1.00  3.43           C  
ATOM    323  O   GLU A  23      -9.882 -14.205  -2.835  1.00  3.43           O  
ATOM    324  CB  GLU A  23     -11.183 -13.468  -5.044  1.00  3.43           C  
ATOM    325  CG  GLU A  23     -12.074 -12.842  -6.127  1.00  3.43           C  
ATOM    326  CD  GLU A  23     -13.312 -13.668  -6.449  1.00  3.43           C  
ATOM    327  OE1 GLU A  23     -13.431 -14.756  -5.938  1.00  3.43           O  
ATOM    328  OE2 GLU A  23     -14.139 -13.199  -7.200  1.00  3.43           O  
ATOM    329  H   GLU A  23      -9.180 -11.433  -6.219  1.00  3.43           H  
ATOM    330  HA  GLU A  23     -10.402 -11.618  -4.323  1.00  3.43           H  
ATOM    331 1HB  GLU A  23     -10.819 -14.424  -5.421  1.00  3.43           H  
ATOM    332 2HB  GLU A  23     -11.808 -13.678  -4.174  1.00  3.43           H  
ATOM    333 1HG  GLU A  23     -12.385 -11.852  -5.796  1.00  3.43           H  
ATOM    334 2HG  GLU A  23     -11.478 -12.715  -7.035  1.00  3.43           H  
ATOM    335  N   GLN A  24      -8.308 -12.607  -2.805  1.00  2.42           N  
ATOM    336  CA  GLN A  24      -7.706 -13.144  -1.573  1.00  2.42           C  
ATOM    337  C   GLN A  24      -8.762 -13.400  -0.482  1.00  2.42           C  
ATOM    338  O   GLN A  24      -9.500 -12.483  -0.115  1.00  2.42           O  
ATOM    339  CB  GLN A  24      -6.673 -12.146  -1.014  1.00  2.42           C  
ATOM    340  CG  GLN A  24      -6.133 -12.424   0.402  1.00  2.42           C  
ATOM    341  CD  GLN A  24      -5.237 -13.626   0.556  1.00  2.42           C  
ATOM    342  OE1 GLN A  24      -4.232 -13.791  -0.149  1.00  2.42           O  
ATOM    343  NE2 GLN A  24      -5.595 -14.477   1.513  1.00  2.42           N  
ATOM    344  H   GLN A  24      -7.890 -11.801  -3.265  1.00  2.42           H  
ATOM    345  HA  GLN A  24      -7.191 -14.051  -1.856  1.00  2.42           H  
ATOM    346 1HB  GLN A  24      -5.807 -12.153  -1.647  1.00  2.42           H  
ATOM    347 2HB  GLN A  24      -7.083 -11.138  -1.032  1.00  2.42           H  
ATOM    348 1HG  GLN A  24      -5.574 -11.550   0.728  1.00  2.42           H  
ATOM    349 2HG  GLN A  24      -6.990 -12.575   1.063  1.00  2.42           H  
ATOM    350 1HE2 GLN A  24      -5.055 -15.298   1.693  1.00  2.42           H  
ATOM    351 2HE2 GLN A  24      -6.457 -14.301   2.053  1.00  2.42           H  
ATOM    352  N   PRO A  25      -8.852 -14.621   0.079  1.00  1.72           N  
ATOM    353  CA  PRO A  25      -9.791 -14.984   1.123  1.00  1.72           C  
ATOM    354  C   PRO A  25      -9.502 -14.362   2.488  1.00  1.72           C  
ATOM    355  O   PRO A  25      -8.356 -14.066   2.841  1.00  1.72           O  
ATOM    356  CB  PRO A  25      -9.686 -16.496   1.144  1.00  1.72           C  
ATOM    357  CG  PRO A  25      -8.321 -16.825   0.619  1.00  1.72           C  
ATOM    358  CD  PRO A  25      -8.053 -15.773  -0.426  1.00  1.72           C  
ATOM    359  HA  PRO A  25     -10.799 -14.689   0.792  1.00  1.72           H  
ATOM    360 1HB  PRO A  25      -9.877 -16.861   2.157  1.00  1.72           H  
ATOM    361 2HB  PRO A  25     -10.477 -16.896   0.503  1.00  1.72           H  
ATOM    362 1HG  PRO A  25      -7.585 -16.817   1.435  1.00  1.72           H  
ATOM    363 2HG  PRO A  25      -8.319 -17.845   0.205  1.00  1.72           H  
ATOM    364 1HD  PRO A  25      -6.988 -15.589  -0.436  1.00  1.72           H  
ATOM    365 2HD  PRO A  25      -8.432 -16.089  -1.416  1.00  1.72           H  
ATOM    366  N   VAL A  26     -10.578 -14.223   3.260  1.00  1.28           N  
ATOM    367  CA  VAL A  26     -10.588 -13.686   4.620  1.00  1.28           C  
ATOM    368  C   VAL A  26     -10.217 -14.700   5.699  1.00  1.28           C  
ATOM    369  O   VAL A  26     -10.683 -15.835   5.685  1.00  1.28           O  
ATOM    370  CB  VAL A  26     -11.989 -13.116   4.918  1.00  1.28           C  
ATOM    371  CG1 VAL A  26     -12.087 -12.642   6.363  1.00  1.28           C  
ATOM    372  CG2 VAL A  26     -12.259 -11.968   3.956  1.00  1.28           C  
ATOM    373  H   VAL A  26     -11.468 -14.502   2.875  1.00  1.28           H  
ATOM    374  HA  VAL A  26      -9.871 -12.868   4.659  1.00  1.28           H  
ATOM    375  HB  VAL A  26     -12.734 -13.900   4.780  1.00  1.28           H  
ATOM    376 1HG1 VAL A  26     -13.087 -12.253   6.545  1.00  1.28           H  
ATOM    377 2HG1 VAL A  26     -11.905 -13.477   7.039  1.00  1.28           H  
ATOM    378 3HG1 VAL A  26     -11.355 -11.863   6.546  1.00  1.28           H  
ATOM    379 1HG2 VAL A  26     -13.254 -11.562   4.146  1.00  1.28           H  
ATOM    380 2HG2 VAL A  26     -11.513 -11.188   4.103  1.00  1.28           H  
ATOM    381 3HG2 VAL A  26     -12.205 -12.333   2.930  1.00  1.28           H  
ATOM    382  N   TRP A  27      -9.333 -14.286   6.604  1.00  1.03           N  
ATOM    383  CA  TRP A  27      -8.904 -15.125   7.724  1.00  1.03           C  
ATOM    384  C   TRP A  27      -9.975 -15.153   8.817  1.00  1.03           C  
ATOM    385  O   TRP A  27     -10.437 -14.092   9.241  1.00  1.03           O  
ATOM    386  CB  TRP A  27      -7.629 -14.542   8.334  1.00  1.03           C  
ATOM    387  CG  TRP A  27      -6.423 -14.658   7.473  1.00  1.03           C  
ATOM    388  CD1 TRP A  27      -5.857 -13.693   6.693  1.00  1.03           C  
ATOM    389  CD2 TRP A  27      -5.619 -15.817   7.315  1.00  1.03           C  
ATOM    390  NE1 TRP A  27      -4.757 -14.191   6.060  1.00  1.03           N  
ATOM    391  CE2 TRP A  27      -4.597 -15.493   6.431  1.00  1.03           C  
ATOM    392  CE3 TRP A  27      -5.683 -17.070   7.834  1.00  1.03           C  
ATOM    393  CZ2 TRP A  27      -3.646 -16.409   6.068  1.00  1.03           C  
ATOM    394  CZ3 TRP A  27      -4.752 -17.977   7.475  1.00  1.03           C  
ATOM    395  CH2 TRP A  27      -3.759 -17.660   6.621  1.00  1.03           C  
ATOM    396  H   TRP A  27      -8.970 -13.348   6.527  1.00  1.03           H  
ATOM    397  HA  TRP A  27      -8.730 -16.136   7.365  1.00  1.03           H  
ATOM    398 1HB  TRP A  27      -7.781 -13.484   8.552  1.00  1.03           H  
ATOM    399 2HB  TRP A  27      -7.422 -15.043   9.281  1.00  1.03           H  
ATOM    400  HD1 TRP A  27      -6.228 -12.675   6.589  1.00  1.03           H  
ATOM    401  HE1 TRP A  27      -4.167 -13.681   5.424  1.00  1.03           H  
ATOM    402  HE3 TRP A  27      -6.475 -17.325   8.513  1.00  1.03           H  
ATOM    403  HZ2 TRP A  27      -2.835 -16.179   5.380  1.00  1.03           H  
ATOM    404  HZ3 TRP A  27      -4.823 -18.967   7.895  1.00  1.03           H  
ATOM    405  HH2 TRP A  27      -3.041 -18.405   6.382  1.00  1.03           H  
ATOM    406  N   HIS A  28     -10.274 -16.343   9.350  1.00  0.91           N  
ATOM    407  CA  HIS A  28     -11.255 -16.483  10.438  1.00  0.91           C  
ATOM    408  C   HIS A  28     -10.715 -17.351  11.589  1.00  0.91           C  
ATOM    409  O   HIS A  28     -10.068 -18.367  11.355  1.00  0.91           O  
ATOM    410  CB  HIS A  28     -12.537 -17.142   9.904  1.00  0.91           C  
ATOM    411  CG  HIS A  28     -13.249 -16.377   8.808  1.00  0.91           C  
ATOM    412  ND1 HIS A  28     -14.104 -15.324   9.068  1.00  0.91           N  
ATOM    413  CD2 HIS A  28     -13.247 -16.536   7.461  1.00  0.91           C  
ATOM    414  CE1 HIS A  28     -14.593 -14.866   7.928  1.00  0.91           C  
ATOM    415  NE2 HIS A  28     -14.097 -15.584   6.941  1.00  0.91           N  
ATOM    416  H   HIS A  28      -9.877 -17.176   8.921  1.00  0.91           H  
ATOM    417  HA  HIS A  28     -11.511 -15.506  10.849  1.00  0.91           H  
ATOM    418 1HB  HIS A  28     -12.290 -18.135   9.512  1.00  0.91           H  
ATOM    419 2HB  HIS A  28     -13.238 -17.290  10.729  1.00  0.91           H  
ATOM    420  HD1 HIS A  28     -14.153 -14.824   9.937  1.00  0.91           H  
ATOM    421  HD2 HIS A  28     -12.734 -17.237   6.796  1.00  0.91           H  
ATOM    422  HE1 HIS A  28     -15.288 -14.029   7.921  1.00  0.91           H  
ATOM    423  N   HIS A  29     -11.005 -16.979  12.841  1.00  0.88           N  
ATOM    424  CA  HIS A  29     -10.553 -17.746  14.029  1.00  0.88           C  
ATOM    425  C   HIS A  29     -11.174 -19.137  14.094  1.00  0.88           C  
ATOM    426  O   HIS A  29     -10.695 -20.028  14.806  1.00  0.88           O  
ATOM    427  CB  HIS A  29     -10.838 -17.017  15.340  1.00  0.88           C  
ATOM    428  CG  HIS A  29     -10.108 -17.565  16.517  1.00  0.88           C  
ATOM    429  ND1 HIS A  29      -8.730 -17.564  16.601  1.00  0.88           N  
ATOM    430  CD2 HIS A  29     -10.558 -18.108  17.671  1.00  0.88           C  
ATOM    431  CE1 HIS A  29      -8.362 -18.097  17.755  1.00  0.88           C  
ATOM    432  NE2 HIS A  29      -9.457 -18.429  18.425  1.00  0.88           N  
ATOM    433  H   HIS A  29     -11.572 -16.134  12.999  1.00  0.88           H  
ATOM    434  HA  HIS A  29      -9.476 -17.884  13.973  1.00  0.88           H  
ATOM    435 1HB  HIS A  29     -10.611 -15.957  15.237  1.00  0.88           H  
ATOM    436 2HB  HIS A  29     -11.890 -17.122  15.571  1.00  0.88           H  
ATOM    437  HD1 HIS A  29      -8.097 -17.292  15.844  1.00  0.88           H  
ATOM    438  HD2 HIS A  29     -11.554 -18.304  18.057  1.00  0.88           H  
ATOM    439  HE1 HIS A  29      -7.304 -18.198  18.010  1.00  0.88           H  
ATOM    440  N   ALA A  30     -12.298 -19.295  13.414  1.00  0.92           N  
ATOM    441  CA  ALA A  30     -13.021 -20.545  13.426  1.00  0.92           C  
ATOM    442  C   ALA A  30     -13.547 -20.921  12.059  1.00  0.92           C  
ATOM    443  O   ALA A  30     -13.771 -20.062  11.200  1.00  0.92           O  
ATOM    444  CB  ALA A  30     -14.185 -20.433  14.383  1.00  0.92           C  
ATOM    445  H   ALA A  30     -12.653 -18.516  12.880  1.00  0.92           H  
ATOM    446  HA  ALA A  30     -12.333 -21.325  13.743  1.00  0.92           H  
ATOM    447 1HB  ALA A  30     -14.733 -21.371  14.434  1.00  0.92           H  
ATOM    448 2HB  ALA A  30     -13.785 -20.191  15.327  1.00  0.92           H  
ATOM    449 3HB  ALA A  30     -14.860 -19.643  14.056  1.00  0.92           H  
ATOM    450  N   THR A  31     -13.738 -22.222  11.874  1.00  1.00           N  
ATOM    451  CA  THR A  31     -14.310 -22.754  10.643  1.00  1.00           C  
ATOM    452  C   THR A  31     -15.423 -23.726  10.984  1.00  1.00           C  
ATOM    453  O   THR A  31     -15.469 -24.257  12.098  1.00  1.00           O  
ATOM    454  CB  THR A  31     -13.262 -23.492   9.781  1.00  1.00           C  
ATOM    455  OG1 THR A  31     -12.815 -24.662  10.468  1.00  1.00           O  
ATOM    456  CG2 THR A  31     -12.066 -22.604   9.496  1.00  1.00           C  
ATOM    457  H   THR A  31     -13.514 -22.837  12.658  1.00  1.00           H  
ATOM    458  HA  THR A  31     -14.736 -21.935  10.063  1.00  1.00           H  
ATOM    459  HB  THR A  31     -13.721 -23.790   8.840  1.00  1.00           H  
ATOM    460  HG1 THR A  31     -13.576 -25.224  10.650  1.00  1.00           H  
ATOM    461 1HG2 THR A  31     -11.356 -23.152   8.886  1.00  1.00           H  
ATOM    462 2HG2 THR A  31     -12.396 -21.713   8.964  1.00  1.00           H  
ATOM    463 3HG2 THR A  31     -11.591 -22.307  10.425  1.00  1.00           H  
ATOM    464  N   SER A  32     -16.282 -24.011  10.010  1.00  1.09           N  
ATOM    465  CA  SER A  32     -17.361 -24.963  10.227  1.00  1.09           C  
ATOM    466  C   SER A  32     -17.566 -25.878   9.024  1.00  1.09           C  
ATOM    467  O   SER A  32     -17.297 -25.480   7.888  1.00  1.09           O  
ATOM    468  CB  SER A  32     -18.630 -24.203  10.534  1.00  1.09           C  
ATOM    469  OG  SER A  32     -18.475 -23.410  11.682  1.00  1.09           O  
ATOM    470  H   SER A  32     -16.195 -23.552   9.114  1.00  1.09           H  
ATOM    471  HA  SER A  32     -17.098 -25.577  11.075  1.00  1.09           H  
ATOM    472 1HB  SER A  32     -18.855 -23.569   9.686  1.00  1.09           H  
ATOM    473 2HB  SER A  32     -19.467 -24.889  10.669  1.00  1.09           H  
ATOM    474  HG  SER A  32     -18.818 -23.935  12.440  1.00  1.09           H  
ATOM    475  N   SER A  33     -18.064 -27.095   9.273  1.00  1.18           N  
ATOM    476  CA  SER A  33     -18.356 -28.028   8.181  1.00  1.18           C  
ATOM    477  C   SER A  33     -19.762 -27.894   7.560  1.00  1.18           C  
ATOM    478  O   SER A  33     -19.959 -28.290   6.414  1.00  1.18           O  
ATOM    479  CB  SER A  33     -18.170 -29.457   8.675  1.00  1.18           C  
ATOM    480  OG  SER A  33     -19.112 -29.792   9.633  1.00  1.18           O  
ATOM    481  H   SER A  33     -18.210 -27.365  10.248  1.00  1.18           H  
ATOM    482  HA  SER A  33     -17.628 -27.848   7.391  1.00  1.18           H  
ATOM    483 1HB  SER A  33     -18.234 -30.149   7.843  1.00  1.18           H  
ATOM    484 2HB  SER A  33     -17.190 -29.563   9.110  1.00  1.18           H  
ATOM    485  HG  SER A  33     -19.918 -29.945   9.144  1.00  1.18           H  
ATOM    486  N   ILE A  34     -20.731 -27.348   8.308  1.00  1.23           N  
ATOM    487  CA  ILE A  34     -22.122 -27.265   7.826  1.00  1.23           C  
ATOM    488  C   ILE A  34     -22.830 -25.890   7.855  1.00  1.23           C  
ATOM    489  O   ILE A  34     -24.049 -25.840   7.684  1.00  1.23           O  
ATOM    490  CB  ILE A  34     -23.002 -28.294   8.571  1.00  1.23           C  
ATOM    491  CG1 ILE A  34     -22.970 -28.020  10.065  1.00  1.23           C  
ATOM    492  CG2 ILE A  34     -22.588 -29.733   8.255  1.00  1.23           C  
ATOM    493  CD1 ILE A  34     -23.957 -28.849  10.859  1.00  1.23           C  
ATOM    494  H   ILE A  34     -20.502 -27.017   9.233  1.00  1.23           H  
ATOM    495  HA  ILE A  34     -22.110 -27.576   6.783  1.00  1.23           H  
ATOM    496  HB  ILE A  34     -24.023 -28.149   8.252  1.00  1.23           H  
ATOM    497 1HG1 ILE A  34     -21.975 -28.221  10.431  1.00  1.23           H  
ATOM    498 2HG1 ILE A  34     -23.191 -26.965  10.235  1.00  1.23           H  
ATOM    499 1HG2 ILE A  34     -23.243 -30.424   8.771  1.00  1.23           H  
ATOM    500 2HG2 ILE A  34     -22.657 -29.902   7.178  1.00  1.23           H  
ATOM    501 3HG2 ILE A  34     -21.584 -29.903   8.572  1.00  1.23           H  
ATOM    502 1HD1 ILE A  34     -23.867 -28.595  11.918  1.00  1.23           H  
ATOM    503 2HD1 ILE A  34     -24.969 -28.640  10.522  1.00  1.23           H  
ATOM    504 3HD1 ILE A  34     -23.734 -29.902  10.721  1.00  1.23           H  
ATOM    505  N   GLY A  35     -22.110 -24.785   8.072  1.00  1.24           N  
ATOM    506  CA  GLY A  35     -22.782 -23.471   8.103  1.00  1.24           C  
ATOM    507  C   GLY A  35     -22.145 -22.457   9.058  1.00  1.24           C  
ATOM    508  O   GLY A  35     -21.146 -22.746   9.700  1.00  1.24           O  
ATOM    509  H   GLY A  35     -21.112 -24.850   8.196  1.00  1.24           H  
ATOM    510 1HA  GLY A  35     -22.790 -23.058   7.095  1.00  1.24           H  
ATOM    511 2HA  GLY A  35     -23.823 -23.613   8.386  1.00  1.24           H  
ATOM    512  N   GLU A  36     -22.725 -21.256   9.133  1.00  1.22           N  
ATOM    513  CA  GLU A  36     -22.199 -20.179   9.986  1.00  1.22           C  
ATOM    514  C   GLU A  36     -22.155 -20.641  11.455  1.00  1.22           C  
ATOM    515  O   GLU A  36     -23.144 -21.207  11.920  1.00  1.22           O  
ATOM    516  CB  GLU A  36     -23.073 -18.917   9.854  1.00  1.22           C  
ATOM    517  CG  GLU A  36     -22.557 -17.681  10.608  1.00  1.22           C  
ATOM    518  CD  GLU A  36     -23.410 -16.455  10.455  1.00  1.22           C  
ATOM    519  OE1 GLU A  36     -24.429 -16.525   9.826  1.00  1.22           O  
ATOM    520  OE2 GLU A  36     -23.017 -15.418  10.981  1.00  1.22           O  
ATOM    521  H   GLU A  36     -23.553 -21.083   8.581  1.00  1.22           H  
ATOM    522  HA  GLU A  36     -21.201 -19.949   9.628  1.00  1.22           H  
ATOM    523 1HB  GLU A  36     -23.161 -18.647   8.802  1.00  1.22           H  
ATOM    524 2HB  GLU A  36     -24.074 -19.132  10.221  1.00  1.22           H  
ATOM    525 1HG  GLU A  36     -22.469 -17.923  11.671  1.00  1.22           H  
ATOM    526 2HG  GLU A  36     -21.571 -17.439  10.231  1.00  1.22           H  
ATOM    527  N   PRO A  37     -21.047 -20.423  12.202  1.00  1.18           N  
ATOM    528  CA  PRO A  37     -20.860 -20.829  13.591  1.00  1.18           C  
ATOM    529  C   PRO A  37     -21.753 -20.101  14.591  1.00  1.18           C  
ATOM    530  O   PRO A  37     -22.060 -18.919  14.421  1.00  1.18           O  
ATOM    531  CB  PRO A  37     -19.383 -20.486  13.830  1.00  1.18           C  
ATOM    532  CG  PRO A  37     -19.055 -19.407  12.853  1.00  1.18           C  
ATOM    533  CD  PRO A  37     -19.866 -19.744  11.626  1.00  1.18           C  
ATOM    534  HA  PRO A  37     -21.019 -21.919  13.663  1.00  1.18           H  
ATOM    535 1HB  PRO A  37     -19.221 -20.190  14.882  1.00  1.18           H  
ATOM    536 2HB  PRO A  37     -18.781 -21.357  13.635  1.00  1.18           H  
ATOM    537 1HG  PRO A  37     -19.305 -18.422  13.283  1.00  1.18           H  
ATOM    538 2HG  PRO A  37     -17.971 -19.401  12.655  1.00  1.18           H  
ATOM    539 1HD  PRO A  37     -20.111 -18.823  11.135  1.00  1.18           H  
ATOM    540 2HD  PRO A  37     -19.312 -20.444  10.966  1.00  1.18           H  
ATOM    541  N   LYS A  38     -22.095 -20.795  15.682  1.00  1.15           N  
ATOM    542  CA  LYS A  38     -22.889 -20.243  16.792  1.00  1.15           C  
ATOM    543  C   LYS A  38     -22.304 -18.945  17.343  1.00  1.15           C  
ATOM    544  O   LYS A  38     -23.030 -17.973  17.556  1.00  1.15           O  
ATOM    545  CB  LYS A  38     -23.036 -21.266  17.934  1.00  1.15           C  
ATOM    546  CG  LYS A  38     -23.949 -20.831  19.093  1.00  1.15           C  
ATOM    547  CD  LYS A  38     -24.071 -21.936  20.178  1.00  1.15           C  
ATOM    548  CE  LYS A  38     -25.056 -21.518  21.285  1.00  1.15           C  
ATOM    549  NZ  LYS A  38     -25.099 -22.488  22.453  1.00  1.15           N  
ATOM    550  H   LYS A  38     -21.826 -21.781  15.717  1.00  1.15           H  
ATOM    551  HA  LYS A  38     -23.886 -20.020  16.411  1.00  1.15           H  
ATOM    552 1HB  LYS A  38     -23.463 -22.176  17.547  1.00  1.15           H  
ATOM    553 2HB  LYS A  38     -22.054 -21.512  18.343  1.00  1.15           H  
ATOM    554 1HG  LYS A  38     -23.543 -19.927  19.551  1.00  1.15           H  
ATOM    555 2HG  LYS A  38     -24.939 -20.604  18.707  1.00  1.15           H  
ATOM    556 1HD  LYS A  38     -24.428 -22.855  19.715  1.00  1.15           H  
ATOM    557 2HD  LYS A  38     -23.097 -22.143  20.615  1.00  1.15           H  
ATOM    558 1HE  LYS A  38     -24.802 -20.535  21.646  1.00  1.15           H  
ATOM    559 2HE  LYS A  38     -26.049 -21.476  20.841  1.00  1.15           H  
ATOM    560 1HZ  LYS A  38     -25.783 -22.168  23.121  1.00  1.15           H  
ATOM    561 2HZ  LYS A  38     -25.362 -23.400  22.119  1.00  1.15           H  
ATOM    562 3HZ  LYS A  38     -24.171 -22.552  22.955  1.00  1.15           H  
ATOM    563  N   TYR A  39     -20.995 -18.935  17.593  1.00  1.13           N  
ATOM    564  CA  TYR A  39     -20.363 -17.751  18.155  1.00  1.13           C  
ATOM    565  C   TYR A  39     -19.310 -17.159  17.239  1.00  1.13           C  
ATOM    566  O   TYR A  39     -18.650 -17.866  16.473  1.00  1.13           O  
ATOM    567  CB  TYR A  39     -19.720 -18.030  19.501  1.00  1.13           C  
ATOM    568  CG  TYR A  39     -20.659 -18.471  20.555  1.00  1.13           C  
ATOM    569  CD1 TYR A  39     -20.706 -19.796  20.915  1.00  1.13           C  
ATOM    570  CD2 TYR A  39     -21.496 -17.555  21.155  1.00  1.13           C  
ATOM    571  CE1 TYR A  39     -21.560 -20.198  21.902  1.00  1.13           C  
ATOM    572  CE2 TYR A  39     -22.369 -17.961  22.132  1.00  1.13           C  
ATOM    573  CZ  TYR A  39     -22.397 -19.278  22.515  1.00  1.13           C  
ATOM    574  OH  TYR A  39     -23.264 -19.687  23.508  1.00  1.13           O  
ATOM    575  H   TYR A  39     -20.446 -19.760  17.397  1.00  1.13           H  
ATOM    576  HA  TYR A  39     -21.124 -16.987  18.299  1.00  1.13           H  
ATOM    577 1HB  TYR A  39     -18.955 -18.795  19.391  1.00  1.13           H  
ATOM    578 2HB  TYR A  39     -19.228 -17.138  19.845  1.00  1.13           H  
ATOM    579  HD1 TYR A  39     -20.048 -20.527  20.433  1.00  1.13           H  
ATOM    580  HD2 TYR A  39     -21.460 -16.509  20.856  1.00  1.13           H  
ATOM    581  HE1 TYR A  39     -21.580 -21.249  22.201  1.00  1.13           H  
ATOM    582  HE2 TYR A  39     -23.029 -17.238  22.610  1.00  1.13           H  
ATOM    583  HH  TYR A  39     -23.072 -20.625  23.749  1.00  1.13           H  
ATOM    584  N   LYS A  40     -19.101 -15.861  17.399  1.00  1.11           N  
ATOM    585  CA  LYS A  40     -18.113 -15.115  16.641  1.00  1.11           C  
ATOM    586  C   LYS A  40     -16.729 -15.247  17.270  1.00  1.11           C  
ATOM    587  O   LYS A  40     -16.594 -15.624  18.438  1.00  1.11           O  
ATOM    588  CB  LYS A  40     -18.542 -13.653  16.534  1.00  1.11           C  
ATOM    589  CG  LYS A  40     -19.939 -13.462  15.892  1.00  1.11           C  
ATOM    590  CD  LYS A  40     -19.989 -13.968  14.440  1.00  1.11           C  
ATOM    591  CE  LYS A  40     -21.355 -13.686  13.788  1.00  1.11           C  
ATOM    592  NZ  LYS A  40     -21.436 -14.231  12.398  1.00  1.11           N  
ATOM    593  H   LYS A  40     -19.678 -15.363  18.062  1.00  1.11           H  
ATOM    594  HA  LYS A  40     -18.060 -15.533  15.635  1.00  1.11           H  
ATOM    595 1HB  LYS A  40     -18.568 -13.209  17.529  1.00  1.11           H  
ATOM    596 2HB  LYS A  40     -17.815 -13.095  15.944  1.00  1.11           H  
ATOM    597 1HG  LYS A  40     -20.684 -14.006  16.477  1.00  1.11           H  
ATOM    598 2HG  LYS A  40     -20.200 -12.403  15.904  1.00  1.11           H  
ATOM    599 1HD  LYS A  40     -19.211 -13.477  13.856  1.00  1.11           H  
ATOM    600 2HD  LYS A  40     -19.810 -15.046  14.422  1.00  1.11           H  
ATOM    601 1HE  LYS A  40     -22.138 -14.148  14.389  1.00  1.11           H  
ATOM    602 2HE  LYS A  40     -21.523 -12.611  13.753  1.00  1.11           H  
ATOM    603 1HZ  LYS A  40     -22.359 -14.048  11.981  1.00  1.11           H  
ATOM    604 2HZ  LYS A  40     -20.734 -13.815  11.818  1.00  1.11           H  
ATOM    605 3HZ  LYS A  40     -21.307 -15.235  12.408  1.00  1.11           H  
ATOM    606  N   ASP A  41     -15.707 -14.895  16.498  1.00  1.10           N  
ATOM    607  CA  ASP A  41     -14.303 -15.019  16.896  1.00  1.10           C  
ATOM    608  C   ASP A  41     -13.944 -14.314  18.204  1.00  1.10           C  
ATOM    609  O   ASP A  41     -13.039 -14.738  18.921  1.00  1.10           O  
ATOM    610  CB  ASP A  41     -13.408 -14.420  15.809  1.00  1.10           C  
ATOM    611  CG  ASP A  41     -13.407 -15.205  14.517  1.00  1.10           C  
ATOM    612  OD1 ASP A  41     -14.003 -16.244  14.467  1.00  1.10           O  
ATOM    613  OD2 ASP A  41     -12.703 -14.827  13.611  1.00  1.10           O  
ATOM    614  H   ASP A  41     -15.908 -14.568  15.564  1.00  1.10           H  
ATOM    615  HA  ASP A  41     -14.079 -16.081  17.010  1.00  1.10           H  
ATOM    616 1HB  ASP A  41     -13.728 -13.402  15.596  1.00  1.10           H  
ATOM    617 2HB  ASP A  41     -12.385 -14.361  16.183  1.00  1.10           H  
ATOM    618  N   GLY A  42     -14.641 -13.227  18.501  1.00  1.08           N  
ATOM    619  CA  GLY A  42     -14.374 -12.425  19.689  1.00  1.08           C  
ATOM    620  C   GLY A  42     -15.051 -12.949  20.967  1.00  1.08           C  
ATOM    621  O   GLY A  42     -14.968 -12.312  22.016  1.00  1.08           O  
ATOM    622  H   GLY A  42     -15.390 -12.961  17.881  1.00  1.08           H  
ATOM    623 1HA  GLY A  42     -13.299 -12.381  19.849  1.00  1.08           H  
ATOM    624 2HA  GLY A  42     -14.703 -11.404  19.504  1.00  1.08           H  
ATOM    625  N   PHE A  43     -15.743 -14.084  20.886  1.00  1.07           N  
ATOM    626  CA  PHE A  43     -16.437 -14.635  22.044  1.00  1.07           C  
ATOM    627  C   PHE A  43     -15.428 -14.945  23.155  1.00  1.07           C  
ATOM    628  O   PHE A  43     -14.449 -15.656  22.943  1.00  1.07           O  
ATOM    629  CB  PHE A  43     -17.253 -15.839  21.580  1.00  1.07           C  
ATOM    630  CG  PHE A  43     -18.106 -16.518  22.593  1.00  1.07           C  
ATOM    631  CD1 PHE A  43     -19.031 -15.804  23.331  1.00  1.07           C  
ATOM    632  CD2 PHE A  43     -18.061 -17.890  22.736  1.00  1.07           C  
ATOM    633  CE1 PHE A  43     -19.866 -16.441  24.222  1.00  1.07           C  
ATOM    634  CE2 PHE A  43     -18.909 -18.523  23.606  1.00  1.07           C  
ATOM    635  CZ  PHE A  43     -19.803 -17.800  24.358  1.00  1.07           C  
ATOM    636  H   PHE A  43     -15.798 -14.590  20.001  1.00  1.07           H  
ATOM    637  HA  PHE A  43     -17.130 -13.885  22.420  1.00  1.07           H  
ATOM    638 1HB  PHE A  43     -17.898 -15.512  20.768  1.00  1.07           H  
ATOM    639 2HB  PHE A  43     -16.577 -16.582  21.157  1.00  1.07           H  
ATOM    640  HD1 PHE A  43     -19.089 -14.725  23.206  1.00  1.07           H  
ATOM    641  HD2 PHE A  43     -17.359 -18.467  22.136  1.00  1.07           H  
ATOM    642  HE1 PHE A  43     -20.584 -15.869  24.806  1.00  1.07           H  
ATOM    643  HE2 PHE A  43     -18.883 -19.593  23.703  1.00  1.07           H  
ATOM    644  HZ  PHE A  43     -20.466 -18.311  25.050  1.00  1.07           H  
ATOM    645  N   ALA A  44     -15.670 -14.378  24.347  1.00  1.07           N  
ATOM    646  CA  ALA A  44     -14.748 -14.458  25.491  1.00  1.07           C  
ATOM    647  C   ALA A  44     -14.404 -15.858  26.001  1.00  1.07           C  
ATOM    648  O   ALA A  44     -13.271 -16.099  26.417  1.00  1.07           O  
ATOM    649  CB  ALA A  44     -15.341 -13.679  26.653  1.00  1.07           C  
ATOM    650  H   ALA A  44     -16.509 -13.827  24.443  1.00  1.07           H  
ATOM    651  HA  ALA A  44     -13.816 -13.983  25.183  1.00  1.07           H  
ATOM    652 1HB  ALA A  44     -14.637 -13.680  27.486  1.00  1.07           H  
ATOM    653 2HB  ALA A  44     -15.535 -12.653  26.341  1.00  1.07           H  
ATOM    654 3HB  ALA A  44     -16.269 -14.145  26.963  1.00  1.07           H  
ATOM    655  N   ARG A  45     -15.368 -16.762  26.030  1.00  1.06           N  
ATOM    656  CA  ARG A  45     -15.110 -18.117  26.512  1.00  1.06           C  
ATOM    657  C   ARG A  45     -16.205 -19.032  26.044  1.00  1.06           C  
ATOM    658  O   ARG A  45     -17.349 -18.613  25.956  1.00  1.06           O  
ATOM    659  CB  ARG A  45     -15.081 -18.176  28.033  1.00  1.06           C  
ATOM    660  CG  ARG A  45     -16.466 -18.050  28.680  1.00  1.06           C  
ATOM    661  CD  ARG A  45     -16.884 -16.625  28.879  1.00  1.06           C  
ATOM    662  NE  ARG A  45     -18.014 -16.525  29.795  1.00  1.06           N  
ATOM    663  CZ  ARG A  45     -18.707 -15.395  30.074  1.00  1.06           C  
ATOM    664  NH1 ARG A  45     -18.382 -14.249  29.516  1.00  1.06           N  
ATOM    665  NH2 ARG A  45     -19.722 -15.444  30.920  1.00  1.06           N  
ATOM    666  H   ARG A  45     -16.285 -16.518  25.684  1.00  1.06           H  
ATOM    667  HA  ARG A  45     -14.170 -18.477  26.122  1.00  1.06           H  
ATOM    668 1HB  ARG A  45     -14.654 -19.130  28.353  1.00  1.06           H  
ATOM    669 2HB  ARG A  45     -14.444 -17.385  28.429  1.00  1.06           H  
ATOM    670 1HG  ARG A  45     -17.198 -18.518  28.026  1.00  1.06           H  
ATOM    671 2HG  ARG A  45     -16.476 -18.572  29.633  1.00  1.06           H  
ATOM    672 1HD  ARG A  45     -16.055 -16.045  29.287  1.00  1.06           H  
ATOM    673 2HD  ARG A  45     -17.187 -16.210  27.922  1.00  1.06           H  
ATOM    674  HE  ARG A  45     -18.310 -17.381  30.253  1.00  1.06           H  
ATOM    675 1HH1 ARG A  45     -17.609 -14.201  28.871  1.00  1.06           H  
ATOM    676 2HH1 ARG A  45     -18.909 -13.415  29.733  1.00  1.06           H  
ATOM    677 1HH2 ARG A  45     -19.980 -16.319  31.352  1.00  1.06           H  
ATOM    678 2HH2 ARG A  45     -20.242 -14.605  31.131  1.00  1.06           H  
ATOM    679  N   PHE A  46     -15.908 -20.308  25.889  1.00  1.06           N  
ATOM    680  CA  PHE A  46     -16.992 -21.237  25.567  1.00  1.06           C  
ATOM    681  C   PHE A  46     -18.080 -21.277  26.628  1.00  1.06           C  
ATOM    682  O   PHE A  46     -17.803 -21.328  27.820  1.00  1.06           O  
ATOM    683  CB  PHE A  46     -16.463 -22.612  25.313  1.00  1.06           C  
ATOM    684  CG  PHE A  46     -15.883 -22.756  23.974  1.00  1.06           C  
ATOM    685  CD1 PHE A  46     -16.278 -21.938  22.928  1.00  1.06           C  
ATOM    686  CD2 PHE A  46     -14.970 -23.715  23.743  1.00  1.06           C  
ATOM    687  CE1 PHE A  46     -15.737 -22.102  21.686  1.00  1.06           C  
ATOM    688  CE2 PHE A  46     -14.429 -23.898  22.509  1.00  1.06           C  
ATOM    689  CZ  PHE A  46     -14.812 -23.089  21.483  1.00  1.06           C  
ATOM    690  H   PHE A  46     -14.931 -20.606  25.957  1.00  1.06           H  
ATOM    691  HA  PHE A  46     -17.448 -20.912  24.643  1.00  1.06           H  
ATOM    692 1HB  PHE A  46     -15.688 -22.820  26.028  1.00  1.06           H  
ATOM    693 2HB  PHE A  46     -17.250 -23.330  25.448  1.00  1.06           H  
ATOM    694  HD1 PHE A  46     -17.021 -21.162  23.100  1.00  1.06           H  
ATOM    695  HD2 PHE A  46     -14.678 -24.340  24.567  1.00  1.06           H  
ATOM    696  HE1 PHE A  46     -16.048 -21.457  20.864  1.00  1.06           H  
ATOM    697  HE2 PHE A  46     -13.689 -24.684  22.343  1.00  1.06           H  
ATOM    698  HZ  PHE A  46     -14.378 -23.235  20.512  1.00  1.06           H  
ATOM    699  N   ASP A  47     -19.331 -21.287  26.175  1.00  1.06           N  
ATOM    700  CA  ASP A  47     -20.496 -21.296  27.057  1.00  1.06           C  
ATOM    701  C   ASP A  47     -20.578 -22.508  27.984  1.00  1.06           C  
ATOM    702  O   ASP A  47     -21.026 -22.410  29.123  1.00  1.06           O  
ATOM    703  CB  ASP A  47     -21.730 -21.176  26.166  1.00  1.06           C  
ATOM    704  CG  ASP A  47     -21.769 -22.269  25.080  1.00  1.06           C  
ATOM    705  OD1 ASP A  47     -20.806 -23.021  24.995  1.00  1.06           O  
ATOM    706  OD2 ASP A  47     -22.716 -22.267  24.264  1.00  1.06           O  
ATOM    707  H   ASP A  47     -19.479 -21.250  25.177  1.00  1.06           H  
ATOM    708  HA  ASP A  47     -20.442 -20.403  27.684  1.00  1.06           H  
ATOM    709 1HB  ASP A  47     -22.632 -21.270  26.782  1.00  1.06           H  
ATOM    710 2HB  ASP A  47     -21.750 -20.197  25.696  1.00  1.06           H  
ATOM    711  N   TYR A  48     -20.029 -23.614  27.522  1.00  1.06           N  
ATOM    712  CA  TYR A  48     -20.018 -24.851  28.297  1.00  1.06           C  
ATOM    713  C   TYR A  48     -18.751 -24.987  29.165  1.00  1.06           C  
ATOM    714  O   TYR A  48     -18.452 -26.072  29.670  1.00  1.06           O  
ATOM    715  CB  TYR A  48     -20.106 -26.055  27.383  1.00  1.06           C  
ATOM    716  CG  TYR A  48     -18.960 -26.172  26.454  1.00  1.06           C  
ATOM    717  CD1 TYR A  48     -17.848 -26.821  26.908  1.00  1.06           C  
ATOM    718  CD2 TYR A  48     -18.990 -25.652  25.189  1.00  1.06           C  
ATOM    719  CE1 TYR A  48     -16.758 -26.980  26.104  1.00  1.06           C  
ATOM    720  CE2 TYR A  48     -17.895 -25.797  24.374  1.00  1.06           C  
ATOM    721  CZ  TYR A  48     -16.782 -26.467  24.837  1.00  1.06           C  
ATOM    722  OH  TYR A  48     -15.714 -26.661  24.012  1.00  1.06           O  
ATOM    723  H   TYR A  48     -19.735 -23.583  26.546  1.00  1.06           H  
ATOM    724  HA  TYR A  48     -20.881 -24.848  28.962  1.00  1.06           H  
ATOM    725 1HB  TYR A  48     -20.139 -26.944  27.989  1.00  1.06           H  
ATOM    726 2HB  TYR A  48     -21.029 -26.016  26.798  1.00  1.06           H  
ATOM    727  HD1 TYR A  48     -17.844 -27.220  27.917  1.00  1.06           H  
ATOM    728  HD2 TYR A  48     -19.875 -25.139  24.828  1.00  1.06           H  
ATOM    729  HE1 TYR A  48     -15.884 -27.513  26.470  1.00  1.06           H  
ATOM    730  HE2 TYR A  48     -17.918 -25.395  23.357  1.00  1.06           H  
ATOM    731  HH  TYR A  48     -15.973 -26.435  23.113  1.00  1.06           H  
ATOM    732  N   VAL A  49     -17.978 -23.907  29.293  1.00  1.05           N  
ATOM    733  CA  VAL A  49     -16.754 -23.893  30.084  1.00  1.05           C  
ATOM    734  C   VAL A  49     -16.866 -22.846  31.198  1.00  1.05           C  
ATOM    735  O   VAL A  49     -17.319 -21.737  30.960  1.00  1.05           O  
ATOM    736  CB  VAL A  49     -15.544 -23.587  29.180  1.00  1.05           C  
ATOM    737  CG1 VAL A  49     -14.314 -23.534  29.973  1.00  1.05           C  
ATOM    738  CG2 VAL A  49     -15.423 -24.636  28.125  1.00  1.05           C  
ATOM    739  H   VAL A  49     -18.243 -23.038  28.829  1.00  1.05           H  
ATOM    740  HA  VAL A  49     -16.615 -24.873  30.539  1.00  1.05           H  
ATOM    741  HB  VAL A  49     -15.679 -22.606  28.713  1.00  1.05           H  
ATOM    742 1HG1 VAL A  49     -13.476 -23.312  29.317  1.00  1.05           H  
ATOM    743 2HG1 VAL A  49     -14.404 -22.758  30.720  1.00  1.05           H  
ATOM    744 3HG1 VAL A  49     -14.150 -24.496  30.458  1.00  1.05           H  
ATOM    745 1HG2 VAL A  49     -14.570 -24.412  27.485  1.00  1.05           H  
ATOM    746 2HG2 VAL A  49     -15.286 -25.610  28.589  1.00  1.05           H  
ATOM    747 3HG2 VAL A  49     -16.324 -24.625  27.544  1.00  1.05           H  
ATOM    748  N   ASN A  50     -16.479 -23.193  32.425  1.00  1.04           N  
ATOM    749  CA  ASN A  50     -16.572 -22.241  33.538  1.00  1.04           C  
ATOM    750  C   ASN A  50     -15.418 -21.223  33.529  1.00  1.04           C  
ATOM    751  O   ASN A  50     -14.328 -21.554  33.982  1.00  1.04           O  
ATOM    752  CB  ASN A  50     -16.570 -22.977  34.868  1.00  1.04           C  
ATOM    753  CG  ASN A  50     -16.702 -22.035  36.077  1.00  1.04           C  
ATOM    754  OD1 ASN A  50     -16.689 -20.795  35.951  1.00  1.04           O  
ATOM    755  ND2 ASN A  50     -16.810 -22.612  37.245  1.00  1.04           N  
ATOM    756  H   ASN A  50     -16.108 -24.119  32.584  1.00  1.04           H  
ATOM    757  HA  ASN A  50     -17.524 -21.735  33.442  1.00  1.04           H  
ATOM    758 1HB  ASN A  50     -17.407 -23.677  34.889  1.00  1.04           H  
ATOM    759 2HB  ASN A  50     -15.667 -23.569  34.956  1.00  1.04           H  
ATOM    760 1HD2 ASN A  50     -16.888 -22.055  38.074  1.00  1.04           H  
ATOM    761 2HD2 ASN A  50     -16.806 -23.614  37.315  1.00  1.04           H  
ATOM    762  N   PRO A  51     -15.643 -19.940  33.148  1.00  1.02           N  
ATOM    763  CA  PRO A  51     -14.619 -18.920  32.965  1.00  1.02           C  
ATOM    764  C   PRO A  51     -13.913 -18.557  34.258  1.00  1.02           C  
ATOM    765  O   PRO A  51     -12.834 -17.965  34.226  1.00  1.02           O  
ATOM    766  CB  PRO A  51     -15.410 -17.710  32.468  1.00  1.02           C  
ATOM    767  CG  PRO A  51     -16.804 -17.917  33.012  1.00  1.02           C  
ATOM    768  CD  PRO A  51     -17.025 -19.408  32.995  1.00  1.02           C  
ATOM    769  HA  PRO A  51     -13.897 -19.262  32.207  1.00  1.02           H  
ATOM    770 1HB  PRO A  51     -14.952 -16.789  32.866  1.00  1.02           H  
ATOM    771 2HB  PRO A  51     -15.351 -17.646  31.388  1.00  1.02           H  
ATOM    772 1HG  PRO A  51     -16.857 -17.496  34.034  1.00  1.02           H  
ATOM    773 2HG  PRO A  51     -17.535 -17.375  32.417  1.00  1.02           H  
ATOM    774 1HD  PRO A  51     -17.656 -19.651  33.856  1.00  1.02           H  
ATOM    775 2HD  PRO A  51     -17.473 -19.694  32.047  1.00  1.02           H  
ATOM    776  N   ASP A  52     -14.525 -18.898  35.399  1.00  1.02           N  
ATOM    777  CA  ASP A  52     -13.952 -18.567  36.688  1.00  1.02           C  
ATOM    778  C   ASP A  52     -13.788 -19.833  37.504  1.00  1.02           C  
ATOM    779  O   ASP A  52     -14.184 -19.915  38.669  1.00  1.02           O  
ATOM    780  CB  ASP A  52     -14.871 -17.598  37.441  1.00  1.02           C  
ATOM    781  CG  ASP A  52     -14.986 -16.216  36.790  1.00  1.02           C  
ATOM    782  OD1 ASP A  52     -14.018 -15.496  36.786  1.00  1.02           O  
ATOM    783  OD2 ASP A  52     -16.048 -15.898  36.302  1.00  1.02           O  
ATOM    784  H   ASP A  52     -15.394 -19.431  35.393  1.00  1.02           H  
ATOM    785  HA  ASP A  52     -12.970 -18.116  36.545  1.00  1.02           H  
ATOM    786 1HB  ASP A  52     -15.870 -18.035  37.502  1.00  1.02           H  
ATOM    787 2HB  ASP A  52     -14.507 -17.474  38.459  1.00  1.02           H  
ATOM    788  N   ALA A  53     -13.147 -20.807  36.887  1.00  1.03           N  
ATOM    789  CA  ALA A  53     -12.805 -22.053  37.530  1.00  1.03           C  
ATOM    790  C   ALA A  53     -11.442 -21.864  38.196  1.00  1.03           C  
ATOM    791  O   ALA A  53     -10.653 -21.029  37.745  1.00  1.03           O  
ATOM    792  CB  ALA A  53     -12.783 -23.185  36.517  1.00  1.03           C  
ATOM    793  H   ALA A  53     -12.886 -20.669  35.915  1.00  1.03           H  
ATOM    794  HA  ALA A  53     -13.556 -22.259  38.291  1.00  1.03           H  
ATOM    795 1HB  ALA A  53     -12.517 -24.120  36.983  1.00  1.03           H  
ATOM    796 2HB  ALA A  53     -13.749 -23.279  36.065  1.00  1.03           H  
ATOM    797 3HB  ALA A  53     -12.055 -22.955  35.750  1.00  1.03           H  
ATOM    798  N   PRO A  54     -11.132 -22.578  39.272  1.00  1.04           N  
ATOM    799  CA  PRO A  54      -9.842 -22.604  39.918  1.00  1.04           C  
ATOM    800  C   PRO A  54      -8.862 -23.302  39.014  1.00  1.04           C  
ATOM    801  O   PRO A  54      -9.287 -24.117  38.201  1.00  1.04           O  
ATOM    802  CB  PRO A  54     -10.111 -23.405  41.168  1.00  1.04           C  
ATOM    803  CG  PRO A  54     -11.266 -24.274  40.810  1.00  1.04           C  
ATOM    804  CD  PRO A  54     -12.124 -23.430  39.907  1.00  1.04           C  
ATOM    805  HA  PRO A  54      -9.517 -21.573  40.147  1.00  1.04           H  
ATOM    806 1HB  PRO A  54      -9.246 -23.991  41.366  1.00  1.04           H  
ATOM    807 2HB  PRO A  54     -10.279 -22.754  42.030  1.00  1.04           H  
ATOM    808 1HG  PRO A  54     -10.905 -25.191  40.325  1.00  1.04           H  
ATOM    809 2HG  PRO A  54     -11.770 -24.590  41.705  1.00  1.04           H  
ATOM    810 1HD  PRO A  54     -12.617 -24.076  39.201  1.00  1.04           H  
ATOM    811 2HD  PRO A  54     -12.836 -22.826  40.493  1.00  1.04           H  
ATOM    812  N   LYS A  55      -7.567 -23.025  39.161  1.00  1.05           N  
ATOM    813  CA  LYS A  55      -6.557 -23.702  38.344  1.00  1.05           C  
ATOM    814  C   LYS A  55      -5.613 -24.616  39.121  1.00  1.05           C  
ATOM    815  O   LYS A  55      -4.814 -25.336  38.529  1.00  1.05           O  
ATOM    816  CB  LYS A  55      -5.750 -22.679  37.553  1.00  1.05           C  
ATOM    817  CG  LYS A  55      -6.572 -21.909  36.528  1.00  1.05           C  
ATOM    818  CD  LYS A  55      -5.715 -20.912  35.765  1.00  1.05           C  
ATOM    819  CE  LYS A  55      -6.536 -20.136  34.746  1.00  1.05           C  
ATOM    820  NZ  LYS A  55      -5.710 -19.116  34.035  1.00  1.05           N  
ATOM    821  H   LYS A  55      -7.277 -22.331  39.834  1.00  1.05           H  
ATOM    822  HA  LYS A  55      -7.075 -24.328  37.631  1.00  1.05           H  
ATOM    823 1HB  LYS A  55      -5.291 -21.964  38.235  1.00  1.05           H  
ATOM    824 2HB  LYS A  55      -4.947 -23.188  37.019  1.00  1.05           H  
ATOM    825 1HG  LYS A  55      -7.008 -22.620  35.817  1.00  1.05           H  
ATOM    826 2HG  LYS A  55      -7.387 -21.380  37.025  1.00  1.05           H  
ATOM    827 1HD  LYS A  55      -5.258 -20.211  36.464  1.00  1.05           H  
ATOM    828 2HD  LYS A  55      -4.922 -21.448  35.242  1.00  1.05           H  
ATOM    829 1HE  LYS A  55      -6.949 -20.833  34.015  1.00  1.05           H  
ATOM    830 2HE  LYS A  55      -7.358 -19.634  35.258  1.00  1.05           H  
ATOM    831 1HZ  LYS A  55      -6.279 -18.615  33.364  1.00  1.05           H  
ATOM    832 2HZ  LYS A  55      -5.333 -18.463  34.707  1.00  1.05           H  
ATOM    833 3HZ  LYS A  55      -4.953 -19.576  33.550  1.00  1.05           H  
ATOM    834  N   GLY A  56      -5.636 -24.530  40.443  1.00  1.05           N  
ATOM    835  CA  GLY A  56      -4.722 -25.327  41.262  1.00  1.05           C  
ATOM    836  C   GLY A  56      -5.273 -26.729  41.533  1.00  1.05           C  
ATOM    837  O   GLY A  56      -6.423 -27.030  41.202  1.00  1.05           O  
ATOM    838  H   GLY A  56      -6.308 -23.926  40.886  1.00  1.05           H  
ATOM    839 1HA  GLY A  56      -3.756 -25.388  40.786  1.00  1.05           H  
ATOM    840 2HA  GLY A  56      -4.566 -24.817  42.212  1.00  1.05           H  
ATOM    841  N   GLY A  57      -4.487 -27.561  42.211  1.00  1.04           N  
ATOM    842  CA  GLY A  57      -4.932 -28.908  42.563  1.00  1.04           C  
ATOM    843  C   GLY A  57      -4.407 -30.027  41.662  1.00  1.04           C  
ATOM    844  O   GLY A  57      -3.944 -29.793  40.530  1.00  1.04           O  
ATOM    845  H   GLY A  57      -3.561 -27.260  42.479  1.00  1.04           H  
ATOM    846 1HA  GLY A  57      -4.635 -29.115  43.591  1.00  1.04           H  
ATOM    847 2HA  GLY A  57      -6.021 -28.935  42.557  1.00  1.04           H  
ATOM    848  N   GLU A  58      -4.483 -31.242  42.218  1.00  1.03           N  
ATOM    849  CA  GLU A  58      -4.068 -32.497  41.592  1.00  1.03           C  
ATOM    850  C   GLU A  58      -5.302 -33.331  41.257  1.00  1.03           C  
ATOM    851  O   GLU A  58      -6.193 -33.475  42.094  1.00  1.03           O  
ATOM    852  CB  GLU A  58      -3.150 -33.288  42.542  1.00  1.03           C  
ATOM    853  CG  GLU A  58      -2.621 -34.628  41.998  1.00  1.03           C  
ATOM    854  CD  GLU A  58      -1.713 -35.363  42.992  1.00  1.03           C  
ATOM    855  OE1 GLU A  58      -0.738 -34.788  43.408  1.00  1.03           O  
ATOM    856  OE2 GLU A  58      -2.000 -36.509  43.314  1.00  1.03           O  
ATOM    857  H   GLU A  58      -4.873 -31.300  43.149  1.00  1.03           H  
ATOM    858  HA  GLU A  58      -3.536 -32.278  40.667  1.00  1.03           H  
ATOM    859 1HB  GLU A  58      -2.286 -32.674  42.798  1.00  1.03           H  
ATOM    860 2HB  GLU A  58      -3.686 -33.498  43.467  1.00  1.03           H  
ATOM    861 1HG  GLU A  58      -3.470 -35.272  41.759  1.00  1.03           H  
ATOM    862 2HG  GLU A  58      -2.077 -34.445  41.075  1.00  1.03           H  
ATOM    863  N   LEU A  59      -5.350 -33.846  40.036  1.00  1.03           N  
ATOM    864  CA  LEU A  59      -6.446 -34.672  39.544  1.00  1.03           C  
ATOM    865  C   LEU A  59      -6.046 -36.115  39.242  1.00  1.03           C  
ATOM    866  O   LEU A  59      -5.075 -36.350  38.521  1.00  1.03           O  
ATOM    867  CB  LEU A  59      -6.989 -34.060  38.275  1.00  1.03           C  
ATOM    868  CG  LEU A  59      -8.064 -34.812  37.640  1.00  1.03           C  
ATOM    869  CD1 LEU A  59      -9.227 -34.802  38.535  1.00  1.03           C  
ATOM    870  CD2 LEU A  59      -8.409 -34.196  36.350  1.00  1.03           C  
ATOM    871  H   LEU A  59      -4.587 -33.636  39.402  1.00  1.03           H  
ATOM    872  HA  LEU A  59      -7.229 -34.689  40.305  1.00  1.03           H  
ATOM    873 1HB  LEU A  59      -7.356 -33.101  38.506  1.00  1.03           H  
ATOM    874 2HB  LEU A  59      -6.182 -33.962  37.580  1.00  1.03           H  
ATOM    875  HG  LEU A  59      -7.760 -35.834  37.489  1.00  1.03           H  
ATOM    876 1HD1 LEU A  59      -9.982 -35.351  38.065  1.00  1.03           H  
ATOM    877 2HD1 LEU A  59      -8.971 -35.261  39.488  1.00  1.03           H  
ATOM    878 3HD1 LEU A  59      -9.555 -33.785  38.703  1.00  1.03           H  
ATOM    879 1HD2 LEU A  59      -9.216 -34.743  35.914  1.00  1.03           H  
ATOM    880 2HD2 LEU A  59      -8.716 -33.196  36.516  1.00  1.03           H  
ATOM    881 3HD2 LEU A  59      -7.560 -34.208  35.688  1.00  1.03           H  
ATOM    882  N   ARG A  60      -6.799 -37.076  39.778  1.00  1.04           N  
ATOM    883  CA  ARG A  60      -6.519 -38.493  39.545  1.00  1.04           C  
ATOM    884  C   ARG A  60      -7.631 -39.235  38.771  1.00  1.04           C  
ATOM    885  O   ARG A  60      -8.780 -39.369  39.212  1.00  1.04           O  
ATOM    886  CB  ARG A  60      -6.254 -39.155  40.865  1.00  1.04           C  
ATOM    887  CG  ARG A  60      -5.061 -38.619  41.598  1.00  1.04           C  
ATOM    888  CD  ARG A  60      -4.847 -39.356  42.822  1.00  1.04           C  
ATOM    889  NE  ARG A  60      -3.745 -38.859  43.574  1.00  1.04           N  
ATOM    890  CZ  ARG A  60      -3.284 -39.429  44.687  1.00  1.04           C  
ATOM    891  NH1 ARG A  60      -3.857 -40.530  45.159  1.00  1.04           N  
ATOM    892  NH2 ARG A  60      -2.253 -38.862  45.287  1.00  1.04           N  
ATOM    893  H   ARG A  60      -7.562 -36.809  40.404  1.00  1.04           H  
ATOM    894  HA  ARG A  60      -5.607 -38.564  38.954  1.00  1.04           H  
ATOM    895 1HB  ARG A  60      -7.105 -38.980  41.516  1.00  1.04           H  
ATOM    896 2HB  ARG A  60      -6.122 -40.225  40.732  1.00  1.04           H  
ATOM    897 1HG  ARG A  60      -4.173 -38.699  40.979  1.00  1.04           H  
ATOM    898 2HG  ARG A  60      -5.232 -37.571  41.860  1.00  1.04           H  
ATOM    899 1HD  ARG A  60      -5.742 -39.291  43.443  1.00  1.04           H  
ATOM    900 2HD  ARG A  60      -4.642 -40.395  42.575  1.00  1.04           H  
ATOM    901  HE  ARG A  60      -3.269 -38.001  43.258  1.00  1.04           H  
ATOM    902 1HH1 ARG A  60      -4.674 -40.946  44.662  1.00  1.04           H  
ATOM    903 2HH1 ARG A  60      -3.511 -40.961  46.001  1.00  1.04           H  
ATOM    904 1HH2 ARG A  60      -1.860 -38.003  44.858  1.00  1.04           H  
ATOM    905 2HH2 ARG A  60      -1.867 -39.253  46.131  1.00  1.04           H  
ATOM    906  N   LEU A  61      -7.249 -39.696  37.597  1.00  1.07           N  
ATOM    907  CA  LEU A  61      -8.077 -40.357  36.605  1.00  1.07           C  
ATOM    908  C   LEU A  61      -7.666 -41.808  36.400  1.00  1.07           C  
ATOM    909  O   LEU A  61      -6.625 -42.244  36.906  1.00  1.07           O  
ATOM    910  CB  LEU A  61      -7.911 -39.577  35.322  1.00  1.07           C  
ATOM    911  CG  LEU A  61      -8.197 -38.128  35.504  1.00  1.07           C  
ATOM    912  CD1 LEU A  61      -7.871 -37.432  34.302  1.00  1.07           C  
ATOM    913  CD2 LEU A  61      -9.641 -37.941  35.889  1.00  1.07           C  
ATOM    914  H   LEU A  61      -6.280 -39.556  37.344  1.00  1.07           H  
ATOM    915  HA  LEU A  61      -9.116 -40.328  36.935  1.00  1.07           H  
ATOM    916 1HB  LEU A  61      -6.880 -39.670  34.988  1.00  1.07           H  
ATOM    917 2HB  LEU A  61      -8.572 -39.977  34.556  1.00  1.07           H  
ATOM    918  HG  LEU A  61      -7.552 -37.739  36.281  1.00  1.07           H  
ATOM    919 1HD1 LEU A  61      -8.028 -36.390  34.446  1.00  1.07           H  
ATOM    920 2HD1 LEU A  61      -6.835 -37.611  34.097  1.00  1.07           H  
ATOM    921 3HD1 LEU A  61      -8.482 -37.793  33.479  1.00  1.07           H  
ATOM    922 1HD2 LEU A  61      -9.857 -36.898  36.031  1.00  1.07           H  
ATOM    923 2HD2 LEU A  61     -10.281 -38.334  35.101  1.00  1.07           H  
ATOM    924 3HD2 LEU A  61      -9.831 -38.479  36.815  1.00  1.07           H  
ATOM    925  N   SER A  62      -8.475 -42.557  35.656  1.00  1.13           N  
ATOM    926  CA  SER A  62      -8.107 -43.931  35.365  1.00  1.13           C  
ATOM    927  C   SER A  62      -8.527 -44.397  33.982  1.00  1.13           C  
ATOM    928  O   SER A  62      -9.571 -43.992  33.464  1.00  1.13           O  
ATOM    929  CB  SER A  62      -8.778 -44.848  36.370  1.00  1.13           C  
ATOM    930  OG  SER A  62     -10.173 -44.826  36.255  1.00  1.13           O  
ATOM    931  H   SER A  62      -9.331 -42.170  35.281  1.00  1.13           H  
ATOM    932  HA  SER A  62      -7.023 -44.028  35.439  1.00  1.13           H  
ATOM    933 1HB  SER A  62      -8.464 -45.841  36.163  1.00  1.13           H  
ATOM    934 2HB  SER A  62      -8.474 -44.591  37.383  1.00  1.13           H  
ATOM    935  HG  SER A  62     -10.439 -43.906  36.400  1.00  1.13           H  
ATOM    936  N   GLU A  63      -7.762 -45.344  33.451  1.00  1.20           N  
ATOM    937  CA  GLU A  63      -8.104 -46.034  32.211  1.00  1.20           C  
ATOM    938  C   GLU A  63      -7.503 -47.448  32.225  1.00  1.20           C  
ATOM    939  O   GLU A  63      -6.514 -47.711  32.913  1.00  1.20           O  
ATOM    940  CB  GLU A  63      -7.686 -45.189  30.972  1.00  1.20           C  
ATOM    941  CG  GLU A  63      -6.189 -44.856  30.836  1.00  1.20           C  
ATOM    942  CD  GLU A  63      -5.794 -44.004  29.551  1.00  1.20           C  
ATOM    943  OE1 GLU A  63      -6.496 -43.089  29.094  1.00  1.20           O  
ATOM    944  OE2 GLU A  63      -4.759 -44.308  29.049  1.00  1.20           O  
ATOM    945  H   GLU A  63      -6.891 -45.581  33.934  1.00  1.20           H  
ATOM    946  HA  GLU A  63      -9.188 -46.144  32.169  1.00  1.20           H  
ATOM    947 1HB  GLU A  63      -7.979 -45.721  30.067  1.00  1.20           H  
ATOM    948 2HB  GLU A  63      -8.231 -44.244  30.981  1.00  1.20           H  
ATOM    949 1HG  GLU A  63      -5.874 -44.308  31.727  1.00  1.20           H  
ATOM    950 2HG  GLU A  63      -5.639 -45.797  30.819  1.00  1.20           H  
ATOM    951  N   SER A  64      -8.131 -48.374  31.525  1.00  1.28           N  
ATOM    952  CA  SER A  64      -7.614 -49.735  31.518  1.00  1.28           C  
ATOM    953  C   SER A  64      -6.470 -49.902  30.519  1.00  1.28           C  
ATOM    954  O   SER A  64      -6.327 -49.102  29.592  1.00  1.28           O  
ATOM    955  CB  SER A  64      -8.727 -50.707  31.191  1.00  1.28           C  
ATOM    956  OG  SER A  64      -9.167 -50.538  29.867  1.00  1.28           O  
ATOM    957  H   SER A  64      -8.950 -48.138  30.983  1.00  1.28           H  
ATOM    958  HA  SER A  64      -7.237 -49.969  32.513  1.00  1.28           H  
ATOM    959 1HB  SER A  64      -8.367 -51.727  31.336  1.00  1.28           H  
ATOM    960 2HB  SER A  64      -9.556 -50.551  31.879  1.00  1.28           H  
ATOM    961  HG  SER A  64      -8.396 -50.720  29.311  1.00  1.28           H  
ATOM    962  N   GLY A  65      -5.733 -51.002  30.657  1.00  1.33           N  
ATOM    963  CA  GLY A  65      -4.693 -51.385  29.699  1.00  1.33           C  
ATOM    964  C   GLY A  65      -3.310 -50.833  30.027  1.00  1.33           C  
ATOM    965  O   GLY A  65      -3.039 -50.442  31.154  1.00  1.33           O  
ATOM    966  H   GLY A  65      -5.889 -51.574  31.485  1.00  1.33           H  
ATOM    967 1HA  GLY A  65      -4.639 -52.473  29.659  1.00  1.33           H  
ATOM    968 2HA  GLY A  65      -4.985 -51.056  28.702  1.00  1.33           H  
ATOM    969  N   THR A  66      -2.427 -50.866  29.035  1.00  1.33           N  
ATOM    970  CA  THR A  66      -1.021 -50.474  29.164  1.00  1.33           C  
ATOM    971  C   THR A  66      -0.766 -49.322  28.211  1.00  1.33           C  
ATOM    972  O   THR A  66      -1.317 -49.306  27.113  1.00  1.33           O  
ATOM    973  CB  THR A  66      -0.068 -51.644  28.859  1.00  1.33           C  
ATOM    974  OG1 THR A  66      -0.331 -52.723  29.771  1.00  1.33           O  
ATOM    975  CG2 THR A  66       1.398 -51.197  29.016  1.00  1.33           C  
ATOM    976  H   THR A  66      -2.745 -51.193  28.132  1.00  1.33           H  
ATOM    977  HA  THR A  66      -0.835 -50.122  30.181  1.00  1.33           H  
ATOM    978  HB  THR A  66      -0.226 -51.993  27.834  1.00  1.33           H  
ATOM    979  HG1 THR A  66       0.229 -53.469  29.542  1.00  1.33           H  
ATOM    980 1HG2 THR A  66       2.053 -52.038  28.799  1.00  1.33           H  
ATOM    981 2HG2 THR A  66       1.616 -50.402  28.322  1.00  1.33           H  
ATOM    982 3HG2 THR A  66       1.570 -50.856  30.020  1.00  1.33           H  
ATOM    983  N   PHE A  67      -0.010 -48.320  28.641  1.00  1.28           N  
ATOM    984  CA  PHE A  67       0.240 -47.168  27.797  1.00  1.28           C  
ATOM    985  C   PHE A  67       0.795 -47.497  26.395  1.00  1.28           C  
ATOM    986  O   PHE A  67       0.383 -46.888  25.417  1.00  1.28           O  
ATOM    987  CB  PHE A  67       1.223 -46.267  28.473  1.00  1.28           C  
ATOM    988  CG  PHE A  67       1.480 -45.104  27.693  1.00  1.28           C  
ATOM    989  CD1 PHE A  67       0.614 -44.086  27.730  1.00  1.28           C  
ATOM    990  CD2 PHE A  67       2.566 -45.011  26.921  1.00  1.28           C  
ATOM    991  CE1 PHE A  67       0.817 -42.987  27.007  1.00  1.28           C  
ATOM    992  CE2 PHE A  67       2.787 -43.931  26.228  1.00  1.28           C  
ATOM    993  CZ  PHE A  67       1.899 -42.907  26.256  1.00  1.28           C  
ATOM    994  H   PHE A  67       0.430 -48.350  29.563  1.00  1.28           H  
ATOM    995  HA  PHE A  67      -0.702 -46.635  27.674  1.00  1.28           H  
ATOM    996 1HB  PHE A  67       0.862 -45.973  29.444  1.00  1.28           H  
ATOM    997 2HB  PHE A  67       2.148 -46.800  28.620  1.00  1.28           H  
ATOM    998  HD1 PHE A  67      -0.238 -44.184  28.344  1.00  1.28           H  
ATOM    999  HD2 PHE A  67       3.267 -45.833  26.875  1.00  1.28           H  
ATOM   1000  HE1 PHE A  67       0.120 -42.180  27.031  1.00  1.28           H  
ATOM   1001  HE2 PHE A  67       3.675 -43.879  25.630  1.00  1.28           H  
ATOM   1002  HZ  PHE A  67       2.063 -42.036  25.669  1.00  1.28           H  
ATOM   1003  N   ASP A  68       1.811 -48.359  26.321  1.00  1.19           N  
ATOM   1004  CA  ASP A  68       2.481 -48.863  25.092  1.00  1.19           C  
ATOM   1005  C   ASP A  68       3.068 -47.906  24.011  1.00  1.19           C  
ATOM   1006  O   ASP A  68       4.032 -48.301  23.354  1.00  1.19           O  
ATOM   1007  CB  ASP A  68       1.534 -49.829  24.356  1.00  1.19           C  
ATOM   1008  CG  ASP A  68       1.371 -51.202  25.042  1.00  1.19           C  
ATOM   1009  OD1 ASP A  68       2.179 -51.529  25.884  1.00  1.19           O  
ATOM   1010  OD2 ASP A  68       0.438 -51.907  24.723  1.00  1.19           O  
ATOM   1011  H   ASP A  68       2.109 -48.761  27.194  1.00  1.19           H  
ATOM   1012  HA  ASP A  68       3.316 -49.469  25.442  1.00  1.19           H  
ATOM   1013 1HB  ASP A  68       0.541 -49.368  24.272  1.00  1.19           H  
ATOM   1014 2HB  ASP A  68       1.890 -49.983  23.337  1.00  1.19           H  
ATOM   1015  N   SER A  69       2.622 -46.653  23.885  1.00  1.10           N  
ATOM   1016  CA  SER A  69       3.334 -45.702  23.006  1.00  1.10           C  
ATOM   1017  C   SER A  69       2.898 -44.238  23.132  1.00  1.10           C  
ATOM   1018  O   SER A  69       1.711 -43.934  23.235  1.00  1.10           O  
ATOM   1019  CB  SER A  69       3.197 -46.064  21.535  1.00  1.10           C  
ATOM   1020  OG  SER A  69       3.946 -45.163  20.722  1.00  1.10           O  
ATOM   1021  H   SER A  69       1.790 -46.389  24.401  1.00  1.10           H  
ATOM   1022  HA  SER A  69       4.381 -45.761  23.273  1.00  1.10           H  
ATOM   1023 1HB  SER A  69       3.525 -47.070  21.354  1.00  1.10           H  
ATOM   1024 2HB  SER A  69       2.143 -46.012  21.256  1.00  1.10           H  
ATOM   1025  HG  SER A  69       3.639 -45.334  19.818  1.00  1.10           H  
ATOM   1026  N   PHE A  70       3.871 -43.330  23.025  1.00  1.03           N  
ATOM   1027  CA  PHE A  70       3.641 -41.882  23.047  1.00  1.03           C  
ATOM   1028  C   PHE A  70       3.538 -41.247  21.685  1.00  1.03           C  
ATOM   1029  O   PHE A  70       3.487 -40.026  21.590  1.00  1.03           O  
ATOM   1030  CB  PHE A  70       4.764 -41.134  23.760  1.00  1.03           C  
ATOM   1031  CG  PHE A  70       4.832 -41.214  25.204  1.00  1.03           C  
ATOM   1032  CD1 PHE A  70       5.682 -42.064  25.832  1.00  1.03           C  
ATOM   1033  CD2 PHE A  70       4.066 -40.379  25.952  1.00  1.03           C  
ATOM   1034  CE1 PHE A  70       5.750 -42.087  27.202  1.00  1.03           C  
ATOM   1035  CE2 PHE A  70       4.128 -40.403  27.302  1.00  1.03           C  
ATOM   1036  CZ  PHE A  70       4.966 -41.248  27.932  1.00  1.03           C  
ATOM   1037  H   PHE A  70       4.828 -43.674  22.955  1.00  1.03           H  
ATOM   1038  HA  PHE A  70       2.702 -41.696  23.561  1.00  1.03           H  
ATOM   1039 1HB  PHE A  70       5.704 -41.509  23.382  1.00  1.03           H  
ATOM   1040 2HB  PHE A  70       4.702 -40.089  23.492  1.00  1.03           H  
ATOM   1041  HD1 PHE A  70       6.301 -42.713  25.228  1.00  1.03           H  
ATOM   1042  HD2 PHE A  70       3.398 -39.684  25.450  1.00  1.03           H  
ATOM   1043  HE1 PHE A  70       6.427 -42.761  27.700  1.00  1.03           H  
ATOM   1044  HE2 PHE A  70       3.517 -39.728  27.867  1.00  1.03           H  
ATOM   1045  HZ  PHE A  70       5.013 -41.245  29.009  1.00  1.03           H  
ATOM   1046  N   ASN A  71       3.538 -42.052  20.640  1.00  1.00           N  
ATOM   1047  CA  ASN A  71       3.442 -41.533  19.288  1.00  1.00           C  
ATOM   1048  C   ASN A  71       1.972 -41.406  18.909  1.00  1.00           C  
ATOM   1049  O   ASN A  71       1.416 -42.381  18.415  1.00  1.00           O  
ATOM   1050  CB  ASN A  71       4.129 -42.448  18.321  1.00  1.00           C  
ATOM   1051  CG  ASN A  71       5.579 -42.531  18.550  1.00  1.00           C  
ATOM   1052  OD1 ASN A  71       6.249 -41.606  19.005  1.00  1.00           O  
ATOM   1053  ND2 ASN A  71       6.099 -43.642  18.195  1.00  1.00           N  
ATOM   1054  H   ASN A  71       3.596 -43.065  20.784  1.00  1.00           H  
ATOM   1055  HA  ASN A  71       3.931 -40.564  19.256  1.00  1.00           H  
ATOM   1056 1HB  ASN A  71       3.704 -43.449  18.404  1.00  1.00           H  
ATOM   1057 2HB  ASN A  71       3.940 -42.109  17.309  1.00  1.00           H  
ATOM   1058 1HD2 ASN A  71       7.087 -43.787  18.269  1.00  1.00           H  
ATOM   1059 2HD2 ASN A  71       5.501 -44.346  17.807  1.00  1.00           H  
ATOM   1060  N   PRO A  72       1.317 -40.223  19.015  1.00  1.03           N  
ATOM   1061  CA  PRO A  72      -0.136 -40.079  18.938  1.00  1.03           C  
ATOM   1062  C   PRO A  72      -0.680 -40.525  17.575  1.00  1.03           C  
ATOM   1063  O   PRO A  72      -1.858 -40.872  17.452  1.00  1.03           O  
ATOM   1064  CB  PRO A  72      -0.321 -38.565  19.114  1.00  1.03           C  
ATOM   1065  CG  PRO A  72       0.994 -37.948  18.679  1.00  1.03           C  
ATOM   1066  CD  PRO A  72       2.057 -38.937  19.078  1.00  1.03           C  
ATOM   1067  HA  PRO A  72      -0.608 -40.621  19.751  1.00  1.03           H  
ATOM   1068 1HB  PRO A  72      -1.178 -38.232  18.524  1.00  1.03           H  
ATOM   1069 2HB  PRO A  72      -0.561 -38.347  20.170  1.00  1.03           H  
ATOM   1070 1HG  PRO A  72       0.977 -37.759  17.597  1.00  1.03           H  
ATOM   1071 2HG  PRO A  72       1.123 -36.976  19.168  1.00  1.03           H  
ATOM   1072 1HD  PRO A  72       2.876 -38.898  18.347  1.00  1.03           H  
ATOM   1073 2HD  PRO A  72       2.382 -38.697  20.082  1.00  1.03           H  
ATOM   1074  N   ILE A  73       0.185 -40.553  16.574  1.00  1.11           N  
ATOM   1075  CA  ILE A  73      -0.156 -40.987  15.232  1.00  1.11           C  
ATOM   1076  C   ILE A  73      -0.349 -42.495  15.172  1.00  1.11           C  
ATOM   1077  O   ILE A  73      -1.198 -42.989  14.426  1.00  1.11           O  
ATOM   1078  CB  ILE A  73       0.921 -40.570  14.213  1.00  1.11           C  
ATOM   1079  CG1 ILE A  73       0.938 -39.088  14.105  1.00  1.11           C  
ATOM   1080  CG2 ILE A  73       0.672 -41.191  12.840  1.00  1.11           C  
ATOM   1081  CD1 ILE A  73       2.092 -38.551  13.276  1.00  1.11           C  
ATOM   1082  H   ILE A  73       1.131 -40.253  16.745  1.00  1.11           H  
ATOM   1083  HA  ILE A  73      -1.092 -40.512  14.947  1.00  1.11           H  
ATOM   1084  HB  ILE A  73       1.894 -40.894  14.578  1.00  1.11           H  
ATOM   1085 1HG1 ILE A  73      -0.000 -38.785  13.684  1.00  1.11           H  
ATOM   1086 2HG1 ILE A  73       1.002 -38.666  15.104  1.00  1.11           H  
ATOM   1087 1HG2 ILE A  73       1.458 -40.884  12.150  1.00  1.11           H  
ATOM   1088 2HG2 ILE A  73       0.677 -42.261  12.930  1.00  1.11           H  
ATOM   1089 3HG2 ILE A  73      -0.289 -40.863  12.461  1.00  1.11           H  
ATOM   1090 1HD1 ILE A  73       2.029 -37.467  13.229  1.00  1.11           H  
ATOM   1091 2HD1 ILE A  73       3.028 -38.836  13.721  1.00  1.11           H  
ATOM   1092 3HD1 ILE A  73       2.043 -38.949  12.272  1.00  1.11           H  
ATOM   1093  N   LEU A  74       0.531 -43.222  15.859  1.00  1.25           N  
ATOM   1094  CA  LEU A  74       0.544 -44.674  15.819  1.00  1.25           C  
ATOM   1095  C   LEU A  74       0.124 -45.310  17.136  1.00  1.25           C  
ATOM   1096  O   LEU A  74       0.959 -45.699  17.964  1.00  1.25           O  
ATOM   1097  CB  LEU A  74       1.945 -45.128  15.445  1.00  1.25           C  
ATOM   1098  CG  LEU A  74       2.425 -44.551  14.140  1.00  1.25           C  
ATOM   1099  CD1 LEU A  74       3.813 -44.935  13.916  1.00  1.25           C  
ATOM   1100  CD2 LEU A  74       1.545 -45.041  13.040  1.00  1.25           C  
ATOM   1101  H   LEU A  74       1.152 -42.749  16.505  1.00  1.25           H  
ATOM   1102  HA  LEU A  74      -0.152 -45.002  15.049  1.00  1.25           H  
ATOM   1103 1HB  LEU A  74       2.633 -44.816  16.231  1.00  1.25           H  
ATOM   1104 2HB  LEU A  74       1.964 -46.214  15.371  1.00  1.25           H  
ATOM   1105  HG  LEU A  74       2.385 -43.468  14.193  1.00  1.25           H  
ATOM   1106 1HD1 LEU A  74       4.176 -44.511  12.995  1.00  1.25           H  
ATOM   1107 2HD1 LEU A  74       4.402 -44.578  14.733  1.00  1.25           H  
ATOM   1108 3HD1 LEU A  74       3.877 -46.018  13.870  1.00  1.25           H  
ATOM   1109 1HD2 LEU A  74       1.877 -44.616  12.117  1.00  1.25           H  
ATOM   1110 2HD2 LEU A  74       1.596 -46.126  12.981  1.00  1.25           H  
ATOM   1111 3HD2 LEU A  74       0.523 -44.743  13.234  1.00  1.25           H  
ATOM   1112  N   ALA A  75      -1.174 -45.501  17.303  1.00  1.42           N  
ATOM   1113  CA  ALA A  75      -1.695 -46.014  18.558  1.00  1.42           C  
ATOM   1114  C   ALA A  75      -1.557 -47.507  18.659  1.00  1.42           C  
ATOM   1115  O   ALA A  75      -2.540 -48.236  18.550  1.00  1.42           O  
ATOM   1116  CB  ALA A  75      -3.159 -45.638  18.724  1.00  1.42           C  
ATOM   1117  H   ALA A  75      -1.808 -45.210  16.573  1.00  1.42           H  
ATOM   1118  HA  ALA A  75      -1.099 -45.590  19.356  1.00  1.42           H  
ATOM   1119 1HB  ALA A  75      -3.522 -46.008  19.682  1.00  1.42           H  
ATOM   1120 2HB  ALA A  75      -3.261 -44.553  18.690  1.00  1.42           H  
ATOM   1121 3HB  ALA A  75      -3.744 -46.082  17.922  1.00  1.42           H  
ATOM   1122  N   LYS A  76      -0.331 -47.977  18.824  1.00  1.60           N  
ATOM   1123  CA  LYS A  76      -0.145 -49.409  18.942  1.00  1.60           C  
ATOM   1124  C   LYS A  76      -0.913 -49.826  20.178  1.00  1.60           C  
ATOM   1125  O   LYS A  76      -0.595 -49.404  21.288  1.00  1.60           O  
ATOM   1126  CB  LYS A  76       1.332 -49.766  19.052  1.00  1.60           C  
ATOM   1127  CG  LYS A  76       1.603 -51.251  19.145  1.00  1.60           C  
ATOM   1128  CD  LYS A  76       1.357 -51.940  17.812  1.00  1.60           C  
ATOM   1129  CE  LYS A  76       1.610 -53.434  17.918  1.00  1.60           C  
ATOM   1130  NZ  LYS A  76       3.024 -53.724  18.267  1.00  1.60           N  
ATOM   1131  H   LYS A  76       0.439 -47.310  18.861  1.00  1.60           H  
ATOM   1132  HA  LYS A  76      -0.577 -49.911  18.078  1.00  1.60           H  
ATOM   1133 1HB  LYS A  76       1.857 -49.382  18.180  1.00  1.60           H  
ATOM   1134 2HB  LYS A  76       1.763 -49.286  19.934  1.00  1.60           H  
ATOM   1135 1HG  LYS A  76       2.640 -51.411  19.446  1.00  1.60           H  
ATOM   1136 2HG  LYS A  76       0.953 -51.694  19.900  1.00  1.60           H  
ATOM   1137 1HD  LYS A  76       0.326 -51.773  17.498  1.00  1.60           H  
ATOM   1138 2HD  LYS A  76       2.023 -51.522  17.057  1.00  1.60           H  
ATOM   1139 1HE  LYS A  76       0.957 -53.853  18.689  1.00  1.60           H  
ATOM   1140 2HE  LYS A  76       1.372 -53.907  16.964  1.00  1.60           H  
ATOM   1141 1HZ  LYS A  76       3.154 -54.722  18.332  1.00  1.60           H  
ATOM   1142 2HZ  LYS A  76       3.630 -53.349  17.552  1.00  1.60           H  
ATOM   1143 3HZ  LYS A  76       3.246 -53.296  19.157  1.00  1.60           H  
ATOM   1144  N   GLY A  77      -1.959 -50.610  19.994  1.00  1.72           N  
ATOM   1145  CA  GLY A  77      -2.841 -50.991  21.088  1.00  1.72           C  
ATOM   1146  C   GLY A  77      -3.756 -49.808  21.462  1.00  1.72           C  
ATOM   1147  O   GLY A  77      -4.965 -49.856  21.238  1.00  1.72           O  
ATOM   1148  H   GLY A  77      -2.181 -50.918  19.060  1.00  1.72           H  
ATOM   1149 1HA  GLY A  77      -3.443 -51.849  20.793  1.00  1.72           H  
ATOM   1150 2HA  GLY A  77      -2.249 -51.291  21.951  1.00  1.72           H  
ATOM   1151  N   GLU A  78      -3.151 -48.762  22.050  1.00  1.75           N  
ATOM   1152  CA  GLU A  78      -3.827 -47.526  22.472  1.00  1.75           C  
ATOM   1153  C   GLU A  78      -2.810 -46.408  22.822  1.00  1.75           C  
ATOM   1154  O   GLU A  78      -1.657 -46.692  23.125  1.00  1.75           O  
ATOM   1155  CB  GLU A  78      -4.768 -47.819  23.664  1.00  1.75           C  
ATOM   1156  CG  GLU A  78      -5.661 -46.642  24.140  1.00  1.75           C  
ATOM   1157  CD  GLU A  78      -6.574 -46.084  23.052  1.00  1.75           C  
ATOM   1158  OE1 GLU A  78      -6.072 -45.344  22.226  1.00  1.75           O  
ATOM   1159  OE2 GLU A  78      -7.756 -46.378  23.059  1.00  1.75           O  
ATOM   1160  H   GLU A  78      -2.142 -48.847  22.172  1.00  1.75           H  
ATOM   1161  HA  GLU A  78      -4.438 -47.174  21.641  1.00  1.75           H  
ATOM   1162 1HB  GLU A  78      -5.434 -48.644  23.418  1.00  1.75           H  
ATOM   1163 2HB  GLU A  78      -4.168 -48.136  24.517  1.00  1.75           H  
ATOM   1164 1HG  GLU A  78      -6.293 -47.022  24.939  1.00  1.75           H  
ATOM   1165 2HG  GLU A  78      -5.059 -45.852  24.569  1.00  1.75           H  
ATOM   1166  N   VAL A  79      -3.250 -45.144  22.809  1.00  1.69           N  
ATOM   1167  CA  VAL A  79      -2.432 -44.035  23.363  1.00  1.69           C  
ATOM   1168  C   VAL A  79      -3.230 -43.428  24.509  1.00  1.69           C  
ATOM   1169  O   VAL A  79      -4.407 -43.118  24.334  1.00  1.69           O  
ATOM   1170  CB  VAL A  79      -2.092 -42.923  22.334  1.00  1.69           C  
ATOM   1171  CG1 VAL A  79      -1.274 -41.782  23.013  1.00  1.69           C  
ATOM   1172  CG2 VAL A  79      -1.310 -43.510  21.214  1.00  1.69           C  
ATOM   1173  H   VAL A  79      -4.216 -44.986  22.500  1.00  1.69           H  
ATOM   1174  HA  VAL A  79      -1.496 -44.435  23.759  1.00  1.69           H  
ATOM   1175  HB  VAL A  79      -3.017 -42.493  21.953  1.00  1.69           H  
ATOM   1176 1HG1 VAL A  79      -1.048 -41.006  22.280  1.00  1.69           H  
ATOM   1177 2HG1 VAL A  79      -1.853 -41.347  23.824  1.00  1.69           H  
ATOM   1178 3HG1 VAL A  79      -0.339 -42.191  23.410  1.00  1.69           H  
ATOM   1179 1HG2 VAL A  79      -1.077 -42.758  20.470  1.00  1.69           H  
ATOM   1180 2HG2 VAL A  79      -0.383 -43.946  21.598  1.00  1.69           H  
ATOM   1181 3HG2 VAL A  79      -1.917 -44.261  20.793  1.00  1.69           H  
ATOM   1182  N   ALA A  80      -2.617 -43.216  25.670  1.00  1.58           N  
ATOM   1183  CA  ALA A  80      -3.413 -42.691  26.777  1.00  1.58           C  
ATOM   1184  C   ALA A  80      -4.103 -41.426  26.369  1.00  1.58           C  
ATOM   1185  O   ALA A  80      -3.506 -40.560  25.707  1.00  1.58           O  
ATOM   1186  CB  ALA A  80      -2.581 -42.398  28.018  1.00  1.58           C  
ATOM   1187  H   ALA A  80      -1.642 -43.457  25.785  1.00  1.58           H  
ATOM   1188  HA  ALA A  80      -4.175 -43.428  27.014  1.00  1.58           H  
ATOM   1189 1HB  ALA A  80      -3.236 -42.031  28.808  1.00  1.58           H  
ATOM   1190 2HB  ALA A  80      -2.128 -43.301  28.342  1.00  1.58           H  
ATOM   1191 3HB  ALA A  80      -1.839 -41.658  27.805  1.00  1.58           H  
ATOM   1192  N   THR A  81      -5.345 -41.274  26.845  1.00  1.45           N  
ATOM   1193  CA  THR A  81      -6.125 -40.097  26.505  1.00  1.45           C  
ATOM   1194  C   THR A  81      -5.434 -38.869  27.061  1.00  1.45           C  
ATOM   1195  O   THR A  81      -5.474 -37.781  26.475  1.00  1.45           O  
ATOM   1196  CB  THR A  81      -7.552 -40.241  27.067  1.00  1.45           C  
ATOM   1197  OG1 THR A  81      -7.483 -40.453  28.490  1.00  1.45           O  
ATOM   1198  CG2 THR A  81      -8.253 -41.420  26.422  1.00  1.45           C  
ATOM   1199  H   THR A  81      -5.763 -42.006  27.443  1.00  1.45           H  
ATOM   1200  HA  THR A  81      -6.175 -40.007  25.419  1.00  1.45           H  
ATOM   1201  HB  THR A  81      -8.112 -39.327  26.871  1.00  1.45           H  
ATOM   1202  HG1 THR A  81      -7.121 -41.363  28.675  1.00  1.45           H  
ATOM   1203 1HG2 THR A  81      -9.254 -41.517  26.833  1.00  1.45           H  
ATOM   1204 2HG2 THR A  81      -8.313 -41.266  25.346  1.00  1.45           H  
ATOM   1205 3HG2 THR A  81      -7.686 -42.331  26.631  1.00  1.45           H  
ATOM   1206  N   GLY A  82      -4.715 -39.084  28.154  1.00  1.32           N  
ATOM   1207  CA  GLY A  82      -3.938 -38.069  28.826  1.00  1.32           C  
ATOM   1208  C   GLY A  82      -2.856 -37.481  27.955  1.00  1.32           C  
ATOM   1209  O   GLY A  82      -2.466 -36.337  28.142  1.00  1.32           O  
ATOM   1210  H   GLY A  82      -4.748 -40.015  28.546  1.00  1.32           H  
ATOM   1211 1HA  GLY A  82      -4.595 -37.271  29.156  1.00  1.32           H  
ATOM   1212 2HA  GLY A  82      -3.478 -38.510  29.704  1.00  1.32           H  
ATOM   1213  N   VAL A  83      -2.330 -38.245  27.014  1.00  1.21           N  
ATOM   1214  CA  VAL A  83      -1.279 -37.674  26.221  1.00  1.21           C  
ATOM   1215  C   VAL A  83      -1.889 -36.934  25.068  1.00  1.21           C  
ATOM   1216  O   VAL A  83      -1.742 -35.719  24.931  1.00  1.21           O  
ATOM   1217  CB  VAL A  83      -0.327 -38.751  25.672  1.00  1.21           C  
ATOM   1218  CG1 VAL A  83       0.675 -38.124  24.779  1.00  1.21           C  
ATOM   1219  CG2 VAL A  83       0.370 -39.431  26.766  1.00  1.21           C  
ATOM   1220  H   VAL A  83      -2.681 -39.177  26.811  1.00  1.21           H  
ATOM   1221  HA  VAL A  83      -0.709 -36.977  26.828  1.00  1.21           H  
ATOM   1222  HB  VAL A  83      -0.902 -39.472  25.095  1.00  1.21           H  
ATOM   1223 1HG1 VAL A  83       1.337 -38.892  24.372  1.00  1.21           H  
ATOM   1224 2HG1 VAL A  83       0.141 -37.635  23.974  1.00  1.21           H  
ATOM   1225 3HG1 VAL A  83       1.260 -37.394  25.335  1.00  1.21           H  
ATOM   1226 1HG2 VAL A  83       1.024 -40.167  26.349  1.00  1.21           H  
ATOM   1227 2HG2 VAL A  83       0.953 -38.718  27.322  1.00  1.21           H  
ATOM   1228 3HG2 VAL A  83      -0.356 -39.902  27.409  1.00  1.21           H  
ATOM   1229  N   SER A  84      -2.702 -37.618  24.286  1.00  1.11           N  
ATOM   1230  CA  SER A  84      -3.165 -36.944  23.091  1.00  1.11           C  
ATOM   1231  C   SER A  84      -3.933 -35.654  23.385  1.00  1.11           C  
ATOM   1232  O   SER A  84      -3.654 -34.622  22.767  1.00  1.11           O  
ATOM   1233  CB  SER A  84      -4.029 -37.883  22.273  1.00  1.11           C  
ATOM   1234  OG  SER A  84      -3.270 -38.947  21.759  1.00  1.11           O  
ATOM   1235  H   SER A  84      -2.928 -38.594  24.497  1.00  1.11           H  
ATOM   1236  HA  SER A  84      -2.293 -36.685  22.493  1.00  1.11           H  
ATOM   1237 1HB  SER A  84      -4.826 -38.277  22.909  1.00  1.11           H  
ATOM   1238 2HB  SER A  84      -4.500 -37.334  21.459  1.00  1.11           H  
ATOM   1239  HG  SER A  84      -3.906 -39.565  21.380  1.00  1.11           H  
ATOM   1240  N   SER A  85      -4.840 -35.680  24.373  1.00  1.02           N  
ATOM   1241  CA  SER A  85      -5.660 -34.509  24.653  1.00  1.02           C  
ATOM   1242  C   SER A  85      -5.011 -33.440  25.536  1.00  1.02           C  
ATOM   1243  O   SER A  85      -5.576 -32.358  25.682  1.00  1.02           O  
ATOM   1244  CB  SER A  85      -6.994 -34.939  25.254  1.00  1.02           C  
ATOM   1245  OG  SER A  85      -6.838 -35.504  26.525  1.00  1.02           O  
ATOM   1246  H   SER A  85      -5.000 -36.527  24.922  1.00  1.02           H  
ATOM   1247  HA  SER A  85      -5.879 -34.037  23.694  1.00  1.02           H  
ATOM   1248 1HB  SER A  85      -7.654 -34.075  25.322  1.00  1.02           H  
ATOM   1249 2HB  SER A  85      -7.470 -35.662  24.594  1.00  1.02           H  
ATOM   1250  HG  SER A  85      -6.285 -36.303  26.401  1.00  1.02           H  
ATOM   1251  N   LEU A  86      -3.867 -33.729  26.161  1.00  0.94           N  
ATOM   1252  CA  LEU A  86      -3.275 -32.729  27.053  1.00  0.94           C  
ATOM   1253  C   LEU A  86      -1.962 -32.190  26.501  1.00  0.94           C  
ATOM   1254  O   LEU A  86      -1.588 -31.042  26.777  1.00  0.94           O  
ATOM   1255  CB  LEU A  86      -2.999 -33.291  28.451  1.00  0.94           C  
ATOM   1256  CG  LEU A  86      -4.185 -33.861  29.265  1.00  0.94           C  
ATOM   1257  CD1 LEU A  86      -3.630 -34.379  30.598  1.00  0.94           C  
ATOM   1258  CD2 LEU A  86      -5.263 -32.806  29.471  1.00  0.94           C  
ATOM   1259  H   LEU A  86      -3.390 -34.609  25.987  1.00  0.94           H  
ATOM   1260  HA  LEU A  86      -3.968 -31.897  27.155  1.00  0.94           H  
ATOM   1261 1HB  LEU A  86      -2.223 -34.032  28.379  1.00  0.94           H  
ATOM   1262 2HB  LEU A  86      -2.615 -32.508  29.026  1.00  0.94           H  
ATOM   1263  HG  LEU A  86      -4.621 -34.707  28.728  1.00  0.94           H  
ATOM   1264 1HD1 LEU A  86      -4.427 -34.796  31.188  1.00  0.94           H  
ATOM   1265 2HD1 LEU A  86      -2.883 -35.141  30.401  1.00  0.94           H  
ATOM   1266 3HD1 LEU A  86      -3.171 -33.556  31.145  1.00  0.94           H  
ATOM   1267 1HD2 LEU A  86      -6.091 -33.227  30.045  1.00  0.94           H  
ATOM   1268 2HD2 LEU A  86      -4.866 -31.973  29.999  1.00  0.94           H  
ATOM   1269 3HD2 LEU A  86      -5.641 -32.467  28.502  1.00  0.94           H  
ATOM   1270  N   VAL A  87      -1.259 -33.045  25.756  1.00  0.86           N  
ATOM   1271  CA  VAL A  87       0.075 -32.780  25.264  1.00  0.86           C  
ATOM   1272  C   VAL A  87       0.138 -32.227  23.834  1.00  0.86           C  
ATOM   1273  O   VAL A  87       0.999 -31.383  23.561  1.00  0.86           O  
ATOM   1274  CB  VAL A  87       0.923 -34.068  25.389  1.00  0.86           C  
ATOM   1275  CG1 VAL A  87       2.286 -33.883  24.806  1.00  0.86           C  
ATOM   1276  CG2 VAL A  87       1.001 -34.457  26.848  1.00  0.86           C  
ATOM   1277  H   VAL A  87      -1.631 -33.963  25.545  1.00  0.86           H  
ATOM   1278  HA  VAL A  87       0.523 -32.036  25.927  1.00  0.86           H  
ATOM   1279  HB  VAL A  87       0.458 -34.857  24.828  1.00  0.86           H  
ATOM   1280 1HG1 VAL A  87       2.859 -34.807  24.892  1.00  0.86           H  
ATOM   1281 2HG1 VAL A  87       2.165 -33.640  23.778  1.00  0.86           H  
ATOM   1282 3HG1 VAL A  87       2.806 -33.082  25.327  1.00  0.86           H  
ATOM   1283 1HG2 VAL A  87       1.571 -35.366  26.930  1.00  0.86           H  
ATOM   1284 2HG2 VAL A  87       1.484 -33.661  27.421  1.00  0.86           H  
ATOM   1285 3HG2 VAL A  87      -0.008 -34.622  27.233  1.00  0.86           H  
ATOM   1286  N   PHE A  88      -0.689 -32.697  22.891  1.00  0.80           N  
ATOM   1287  CA  PHE A  88      -0.486 -32.214  21.520  1.00  0.80           C  
ATOM   1288  C   PHE A  88      -1.610 -31.358  20.962  1.00  0.80           C  
ATOM   1289  O   PHE A  88      -2.747 -31.818  20.876  1.00  0.80           O  
ATOM   1290  CB  PHE A  88      -0.323 -33.392  20.582  1.00  0.80           C  
ATOM   1291  CG  PHE A  88       0.829 -34.221  20.902  1.00  0.80           C  
ATOM   1292  CD1 PHE A  88       0.686 -35.339  21.693  1.00  0.80           C  
ATOM   1293  CD2 PHE A  88       2.065 -33.883  20.457  1.00  0.80           C  
ATOM   1294  CE1 PHE A  88       1.775 -36.100  22.002  1.00  0.80           C  
ATOM   1295  CE2 PHE A  88       3.149 -34.649  20.780  1.00  0.80           C  
ATOM   1296  CZ  PHE A  88       2.988 -35.754  21.554  1.00  0.80           C  
ATOM   1297  H   PHE A  88      -1.444 -33.367  23.085  1.00  0.80           H  
ATOM   1298  HA  PHE A  88       0.423 -31.618  21.487  1.00  0.80           H  
ATOM   1299 1HB  PHE A  88      -1.219 -34.013  20.611  1.00  0.80           H  
ATOM   1300 2HB  PHE A  88      -0.202 -33.014  19.571  1.00  0.80           H  
ATOM   1301  HD1 PHE A  88      -0.300 -35.610  22.063  1.00  0.80           H  
ATOM   1302  HD2 PHE A  88       2.184 -32.986  19.838  1.00  0.80           H  
ATOM   1303  HE1 PHE A  88       1.686 -36.978  22.605  1.00  0.80           H  
ATOM   1304  HE2 PHE A  88       4.140 -34.371  20.421  1.00  0.80           H  
ATOM   1305  HZ  PHE A  88       3.822 -36.356  21.819  1.00  0.80           H  
ATOM   1306  N   GLU A  89      -1.298 -30.136  20.524  1.00  0.77           N  
ATOM   1307  CA  GLU A  89      -2.356 -29.326  19.939  1.00  0.77           C  
ATOM   1308  C   GLU A  89      -2.567 -29.633  18.472  1.00  0.77           C  
ATOM   1309  O   GLU A  89      -1.679 -30.118  17.773  1.00  0.77           O  
ATOM   1310  CB  GLU A  89      -2.105 -27.831  20.074  1.00  0.77           C  
ATOM   1311  CG  GLU A  89      -2.014 -27.349  21.464  1.00  0.77           C  
ATOM   1312  CD  GLU A  89      -3.237 -27.628  22.268  1.00  0.77           C  
ATOM   1313  OE1 GLU A  89      -4.100 -28.314  21.817  1.00  0.77           O  
ATOM   1314  OE2 GLU A  89      -3.320 -27.116  23.335  1.00  0.77           O  
ATOM   1315  H   GLU A  89      -0.358 -29.736  20.596  1.00  0.77           H  
ATOM   1316  HA  GLU A  89      -3.284 -29.556  20.459  1.00  0.77           H  
ATOM   1317 1HB  GLU A  89      -1.179 -27.570  19.565  1.00  0.77           H  
ATOM   1318 2HB  GLU A  89      -2.908 -27.279  19.582  1.00  0.77           H  
ATOM   1319 1HG  GLU A  89      -1.168 -27.844  21.905  1.00  0.77           H  
ATOM   1320 2HG  GLU A  89      -1.821 -26.284  21.465  1.00  0.77           H  
ATOM   1321  N   THR A  90      -3.767 -29.297  18.044  1.00  0.77           N  
ATOM   1322  CA  THR A  90      -4.246 -29.313  16.675  1.00  0.77           C  
ATOM   1323  C   THR A  90      -4.304 -27.836  16.255  1.00  0.77           C  
ATOM   1324  O   THR A  90      -3.859 -26.979  17.022  1.00  0.77           O  
ATOM   1325  CB  THR A  90      -5.623 -29.994  16.612  1.00  0.77           C  
ATOM   1326  OG1 THR A  90      -6.548 -29.208  17.353  1.00  0.77           O  
ATOM   1327  CG2 THR A  90      -5.571 -31.384  17.237  1.00  0.77           C  
ATOM   1328  H   THR A  90      -4.409 -28.962  18.750  1.00  0.77           H  
ATOM   1329  HA  THR A  90      -3.536 -29.839  16.031  1.00  0.77           H  
ATOM   1330  HB  THR A  90      -5.947 -30.064  15.576  1.00  0.77           H  
ATOM   1331  HG1 THR A  90      -7.358 -29.039  16.840  1.00  0.77           H  
ATOM   1332 1HG2 THR A  90      -6.559 -31.835  17.192  1.00  0.77           H  
ATOM   1333 2HG2 THR A  90      -4.877 -32.002  16.710  1.00  0.77           H  
ATOM   1334 3HG2 THR A  90      -5.256 -31.301  18.277  1.00  0.77           H  
ATOM   1335  N   LEU A  91      -4.758 -27.506  15.050  1.00  0.81           N  
ATOM   1336  CA  LEU A  91      -4.790 -26.092  14.693  1.00  0.81           C  
ATOM   1337  C   LEU A  91      -5.985 -25.420  15.341  1.00  0.81           C  
ATOM   1338  O   LEU A  91      -5.840 -24.350  15.971  1.00  0.81           O  
ATOM   1339  CB  LEU A  91      -4.788 -25.958  13.177  1.00  0.81           C  
ATOM   1340  CG  LEU A  91      -3.462 -26.352  12.580  1.00  0.81           C  
ATOM   1341  CD1 LEU A  91      -3.503 -26.415  11.140  1.00  0.81           C  
ATOM   1342  CD2 LEU A  91      -2.493 -25.312  12.984  1.00  0.81           C  
ATOM   1343  H   LEU A  91      -5.159 -28.196  14.420  1.00  0.81           H  
ATOM   1344  HA  LEU A  91      -3.887 -25.629  15.066  1.00  0.81           H  
ATOM   1345 1HB  LEU A  91      -5.550 -26.611  12.781  1.00  0.81           H  
ATOM   1346 2HB  LEU A  91      -5.023 -24.939  12.893  1.00  0.81           H  
ATOM   1347  HG  LEU A  91      -3.169 -27.325  12.955  1.00  0.81           H  
ATOM   1348 1HD1 LEU A  91      -2.514 -26.669  10.761  1.00  0.81           H  
ATOM   1349 2HD1 LEU A  91      -4.206 -27.171  10.823  1.00  0.81           H  
ATOM   1350 3HD1 LEU A  91      -3.803 -25.441  10.776  1.00  0.81           H  
ATOM   1351 1HD2 LEU A  91      -1.507 -25.561  12.595  1.00  0.81           H  
ATOM   1352 2HD2 LEU A  91      -2.810 -24.351  12.590  1.00  0.81           H  
ATOM   1353 3HD2 LEU A  91      -2.467 -25.268  14.057  1.00  0.81           H  
ATOM   1354  N   LEU A  92      -7.143 -26.063  15.176  1.00  0.89           N  
ATOM   1355  CA  LEU A  92      -8.409 -25.632  15.743  1.00  0.89           C  
ATOM   1356  C   LEU A  92      -8.926 -26.709  16.705  1.00  0.89           C  
ATOM   1357  O   LEU A  92      -8.579 -27.884  16.558  1.00  0.89           O  
ATOM   1358  CB  LEU A  92      -9.484 -25.376  14.676  1.00  0.89           C  
ATOM   1359  CG  LEU A  92      -9.193 -24.442  13.468  1.00  0.89           C  
ATOM   1360  CD1 LEU A  92     -10.427 -24.425  12.622  1.00  0.89           C  
ATOM   1361  CD2 LEU A  92      -8.831 -23.086  13.870  1.00  0.89           C  
ATOM   1362  H   LEU A  92      -7.126 -26.938  14.639  1.00  0.89           H  
ATOM   1363  HA  LEU A  92      -8.240 -24.729  16.320  1.00  0.89           H  
ATOM   1364 1HB  LEU A  92      -9.793 -26.339  14.272  1.00  0.89           H  
ATOM   1365 2HB  LEU A  92     -10.327 -24.930  15.187  1.00  0.89           H  
ATOM   1366  HG  LEU A  92      -8.387 -24.844  12.893  1.00  0.89           H  
ATOM   1367 1HD1 LEU A  92     -10.270 -23.804  11.765  1.00  0.89           H  
ATOM   1368 2HD1 LEU A  92     -10.676 -25.435  12.300  1.00  0.89           H  
ATOM   1369 3HD1 LEU A  92     -11.250 -24.017  13.199  1.00  0.89           H  
ATOM   1370 1HD2 LEU A  92      -8.651 -22.476  12.996  1.00  0.89           H  
ATOM   1371 2HD2 LEU A  92      -9.639 -22.649  14.447  1.00  0.89           H  
ATOM   1372 3HD2 LEU A  92      -7.938 -23.141  14.447  1.00  0.89           H  
ATOM   1373  N   LYS A  93      -9.833 -26.361  17.607  1.00  1.01           N  
ATOM   1374  CA  LYS A  93     -10.473 -27.347  18.476  1.00  1.01           C  
ATOM   1375  C   LYS A  93     -11.969 -27.348  18.308  1.00  1.01           C  
ATOM   1376  O   LYS A  93     -12.608 -26.289  18.332  1.00  1.01           O  
ATOM   1377  CB  LYS A  93     -10.158 -27.071  19.941  1.00  1.01           C  
ATOM   1378  CG  LYS A  93     -10.754 -28.065  20.933  1.00  1.01           C  
ATOM   1379  CD  LYS A  93     -10.230 -27.821  22.339  1.00  1.01           C  
ATOM   1380  CE  LYS A  93     -10.957 -28.680  23.385  1.00  1.01           C  
ATOM   1381  NZ  LYS A  93     -10.723 -30.152  23.236  1.00  1.01           N  
ATOM   1382  H   LYS A  93     -10.062 -25.384  17.709  1.00  1.01           H  
ATOM   1383  HA  LYS A  93     -10.106 -28.337  18.215  1.00  1.01           H  
ATOM   1384 1HB  LYS A  93      -9.132 -27.096  20.077  1.00  1.01           H  
ATOM   1385 2HB  LYS A  93     -10.500 -26.069  20.209  1.00  1.01           H  
ATOM   1386 1HG  LYS A  93     -11.834 -27.956  20.944  1.00  1.01           H  
ATOM   1387 2HG  LYS A  93     -10.512 -29.080  20.626  1.00  1.01           H  
ATOM   1388 1HD  LYS A  93      -9.164 -28.052  22.376  1.00  1.01           H  
ATOM   1389 2HD  LYS A  93     -10.366 -26.769  22.595  1.00  1.01           H  
ATOM   1390 1HE  LYS A  93     -10.615 -28.380  24.369  1.00  1.01           H  
ATOM   1391 2HE  LYS A  93     -12.031 -28.492  23.307  1.00  1.01           H  
ATOM   1392 1HZ  LYS A  93     -11.257 -30.638  23.993  1.00  1.01           H  
ATOM   1393 2HZ  LYS A  93     -11.056 -30.469  22.340  1.00  1.01           H  
ATOM   1394 3HZ  LYS A  93      -9.744 -30.365  23.333  1.00  1.01           H  
ATOM   1395  N   SER A  94     -12.539 -28.534  18.092  1.00  1.14           N  
ATOM   1396  CA  SER A  94     -13.977 -28.584  17.928  1.00  1.14           C  
ATOM   1397  C   SER A  94     -14.594 -27.980  19.161  1.00  1.14           C  
ATOM   1398  O   SER A  94     -14.215 -28.320  20.280  1.00  1.14           O  
ATOM   1399  CB  SER A  94     -14.464 -30.010  17.755  1.00  1.14           C  
ATOM   1400  OG  SER A  94     -13.957 -30.573  16.579  1.00  1.14           O  
ATOM   1401  H   SER A  94     -11.986 -29.378  18.059  1.00  1.14           H  
ATOM   1402  HA  SER A  94     -14.276 -28.005  17.061  1.00  1.14           H  
ATOM   1403 1HB  SER A  94     -14.165 -30.608  18.613  1.00  1.14           H  
ATOM   1404 2HB  SER A  94     -15.557 -30.012  17.720  1.00  1.14           H  
ATOM   1405  HG  SER A  94     -14.308 -30.028  15.859  1.00  1.14           H  
ATOM   1406  N   ALA A  95     -15.541 -27.093  18.971  1.00  1.28           N  
ATOM   1407  CA  ALA A  95     -16.205 -26.521  20.114  1.00  1.28           C  
ATOM   1408  C   ALA A  95     -17.239 -27.492  20.562  1.00  1.28           C  
ATOM   1409  O   ALA A  95     -18.083 -27.904  19.758  1.00  1.28           O  
ATOM   1410  CB  ALA A  95     -16.851 -25.205  19.767  1.00  1.28           C  
ATOM   1411  H   ALA A  95     -15.799 -26.826  18.027  1.00  1.28           H  
ATOM   1412  HA  ALA A  95     -15.478 -26.381  20.912  1.00  1.28           H  
ATOM   1413 1HB  ALA A  95     -17.357 -24.795  20.643  1.00  1.28           H  
ATOM   1414 2HB  ALA A  95     -16.104 -24.533  19.440  1.00  1.28           H  
ATOM   1415 3HB  ALA A  95     -17.577 -25.350  18.966  1.00  1.28           H  
ATOM   1416  N   GLU A  96     -17.287 -27.809  21.846  1.00  1.40           N  
ATOM   1417  CA  GLU A  96     -18.305 -28.748  22.295  1.00  1.40           C  
ATOM   1418  C   GLU A  96     -19.620 -28.024  22.548  1.00  1.40           C  
ATOM   1419  O   GLU A  96     -20.157 -28.040  23.652  1.00  1.40           O  
ATOM   1420  CB  GLU A  96     -17.878 -29.490  23.549  1.00  1.40           C  
ATOM   1421  CG  GLU A  96     -16.601 -30.311  23.428  1.00  1.40           C  
ATOM   1422  CD  GLU A  96     -16.761 -31.522  22.598  1.00  1.40           C  
ATOM   1423  OE1 GLU A  96     -17.585 -32.319  22.949  1.00  1.40           O  
ATOM   1424  OE2 GLU A  96     -16.060 -31.676  21.629  1.00  1.40           O  
ATOM   1425  H   GLU A  96     -16.603 -27.439  22.500  1.00  1.40           H  
ATOM   1426  HA  GLU A  96     -18.478 -29.468  21.513  1.00  1.40           H  
ATOM   1427 1HB  GLU A  96     -17.823 -28.847  24.380  1.00  1.40           H  
ATOM   1428 2HB  GLU A  96     -18.657 -30.212  23.774  1.00  1.40           H  
ATOM   1429 1HG  GLU A  96     -15.829 -29.680  22.981  1.00  1.40           H  
ATOM   1430 2HG  GLU A  96     -16.261 -30.594  24.421  1.00  1.40           H  
ATOM   1431  N   ASP A  97     -20.125 -27.422  21.490  1.00  1.45           N  
ATOM   1432  CA  ASP A  97     -21.369 -26.700  21.393  1.00  1.45           C  
ATOM   1433  C   ASP A  97     -21.992 -27.248  20.107  1.00  1.45           C  
ATOM   1434  O   ASP A  97     -22.907 -28.063  20.152  1.00  1.45           O  
ATOM   1435  CB  ASP A  97     -21.204 -25.152  21.537  1.00  1.45           C  
ATOM   1436  CG  ASP A  97     -20.336 -24.317  20.516  1.00  1.45           C  
ATOM   1437  OD1 ASP A  97     -20.021 -24.771  19.455  1.00  1.45           O  
ATOM   1438  OD2 ASP A  97     -19.983 -23.221  20.871  1.00  1.45           O  
ATOM   1439  H   ASP A  97     -19.578 -27.516  20.650  1.00  1.45           H  
ATOM   1440  HA  ASP A  97     -22.007 -26.981  22.217  1.00  1.45           H  
ATOM   1441 1HB  ASP A  97     -22.201 -24.714  21.528  1.00  1.45           H  
ATOM   1442 2HB  ASP A  97     -20.805 -24.947  22.536  1.00  1.45           H  
ATOM   1443  N   GLU A  98     -21.455 -26.850  18.968  1.00  1.43           N  
ATOM   1444  CA  GLU A  98     -21.897 -27.364  17.686  1.00  1.43           C  
ATOM   1445  C   GLU A  98     -21.115 -28.563  17.164  1.00  1.43           C  
ATOM   1446  O   GLU A  98     -21.576 -29.194  16.219  1.00  1.43           O  
ATOM   1447  CB  GLU A  98     -21.856 -26.275  16.623  1.00  1.43           C  
ATOM   1448  CG  GLU A  98     -22.849 -25.180  16.836  1.00  1.43           C  
ATOM   1449  CD  GLU A  98     -22.772 -24.119  15.806  1.00  1.43           C  
ATOM   1450  OE1 GLU A  98     -21.696 -23.587  15.582  1.00  1.43           O  
ATOM   1451  OE2 GLU A  98     -23.791 -23.828  15.232  1.00  1.43           O  
ATOM   1452  H   GLU A  98     -20.720 -26.154  18.999  1.00  1.43           H  
ATOM   1453  HA  GLU A  98     -22.934 -27.681  17.799  1.00  1.43           H  
ATOM   1454 1HB  GLU A  98     -20.863 -25.824  16.615  1.00  1.43           H  
ATOM   1455 2HB  GLU A  98     -22.026 -26.711  15.640  1.00  1.43           H  
ATOM   1456 1HG  GLU A  98     -23.853 -25.603  16.836  1.00  1.43           H  
ATOM   1457 2HG  GLU A  98     -22.670 -24.737  17.818  1.00  1.43           H  
ATOM   1458  N   ILE A  99     -19.894 -28.850  17.677  1.00  1.35           N  
ATOM   1459  CA  ILE A  99     -19.013 -29.963  17.209  1.00  1.35           C  
ATOM   1460  C   ILE A  99     -18.458 -29.868  15.776  1.00  1.35           C  
ATOM   1461  O   ILE A  99     -17.308 -30.217  15.515  1.00  1.35           O  
ATOM   1462  CB  ILE A  99     -19.712 -31.312  17.419  1.00  1.35           C  
ATOM   1463  CG1 ILE A  99     -19.934 -31.448  18.862  1.00  1.35           C  
ATOM   1464  CG2 ILE A  99     -18.903 -32.469  16.871  1.00  1.35           C  
ATOM   1465  CD1 ILE A  99     -18.654 -31.417  19.624  1.00  1.35           C  
ATOM   1466  H   ILE A  99     -19.526 -28.296  18.446  1.00  1.35           H  
ATOM   1467  HA  ILE A  99     -18.146 -29.964  17.869  1.00  1.35           H  
ATOM   1468  HB  ILE A  99     -20.677 -31.312  16.935  1.00  1.35           H  
ATOM   1469 1HG1 ILE A  99     -20.569 -30.636  19.214  1.00  1.35           H  
ATOM   1470 2HG1 ILE A  99     -20.415 -32.370  19.052  1.00  1.35           H  
ATOM   1471 1HG2 ILE A  99     -19.433 -33.402  17.060  1.00  1.35           H  
ATOM   1472 2HG2 ILE A  99     -18.766 -32.341  15.797  1.00  1.35           H  
ATOM   1473 3HG2 ILE A  99     -17.929 -32.497  17.363  1.00  1.35           H  
ATOM   1474 1HD1 ILE A  99     -18.852 -31.515  20.677  1.00  1.35           H  
ATOM   1475 2HD1 ILE A  99     -18.010 -32.237  19.307  1.00  1.35           H  
ATOM   1476 3HD1 ILE A  99     -18.142 -30.478  19.449  1.00  1.35           H  
ATOM   1477  N   THR A 100     -19.273 -29.359  14.878  1.00  1.22           N  
ATOM   1478  CA  THR A 100     -19.008 -29.121  13.480  1.00  1.22           C  
ATOM   1479  C   THR A 100     -18.275 -27.807  13.272  1.00  1.22           C  
ATOM   1480  O   THR A 100     -17.896 -27.464  12.152  1.00  1.22           O  
ATOM   1481  CB  THR A 100     -20.341 -29.114  12.760  1.00  1.22           C  
ATOM   1482  OG1 THR A 100     -21.172 -28.064  13.275  1.00  1.22           O  
ATOM   1483  CG2 THR A 100     -20.975 -30.378  13.058  1.00  1.22           C  
ATOM   1484  H   THR A 100     -20.200 -29.154  15.199  1.00  1.22           H  
ATOM   1485  HA  THR A 100     -18.389 -29.931  13.095  1.00  1.22           H  
ATOM   1486  HB  THR A 100     -20.204 -28.987  11.703  1.00  1.22           H  
ATOM   1487  HG1 THR A 100     -21.411 -28.265  14.201  1.00  1.22           H  
ATOM   1488 1HG2 THR A 100     -21.952 -30.415  12.590  1.00  1.22           H  
ATOM   1489 2HG2 THR A 100     -20.342 -31.180  12.698  1.00  1.22           H  
ATOM   1490 3HG2 THR A 100     -21.080 -30.460  14.123  1.00  1.22           H  
ATOM   1491  N   THR A 101     -18.127 -27.057  14.360  1.00  1.09           N  
ATOM   1492  CA  THR A 101     -17.442 -25.776  14.378  1.00  1.09           C  
ATOM   1493  C   THR A 101     -16.213 -25.878  15.253  1.00  1.09           C  
ATOM   1494  O   THR A 101     -16.316 -26.376  16.376  1.00  1.09           O  
ATOM   1495  CB  THR A 101     -18.336 -24.664  14.924  1.00  1.09           C  
ATOM   1496  OG1 THR A 101     -19.493 -24.513  14.083  1.00  1.09           O  
ATOM   1497  CG2 THR A 101     -17.551 -23.373  14.990  1.00  1.09           C  
ATOM   1498  H   THR A 101     -18.493 -27.416  15.229  1.00  1.09           H  
ATOM   1499  HA  THR A 101     -17.124 -25.522  13.372  1.00  1.09           H  
ATOM   1500  HB  THR A 101     -18.666 -24.934  15.930  1.00  1.09           H  
ATOM   1501  HG1 THR A 101     -20.217 -24.068  14.595  1.00  1.09           H  
ATOM   1502 1HG2 THR A 101     -18.182 -22.595  15.405  1.00  1.09           H  
ATOM   1503 2HG2 THR A 101     -16.697 -23.508  15.624  1.00  1.09           H  
ATOM   1504 3HG2 THR A 101     -17.210 -23.090  13.994  1.00  1.09           H  
ATOM   1505  N   SER A 102     -15.078 -25.395  14.753  1.00  0.97           N  
ATOM   1506  CA  SER A 102     -13.838 -25.447  15.510  1.00  0.97           C  
ATOM   1507  C   SER A 102     -13.204 -24.065  15.626  1.00  0.97           C  
ATOM   1508  O   SER A 102     -13.229 -23.290  14.676  1.00  0.97           O  
ATOM   1509  CB  SER A 102     -12.889 -26.402  14.819  1.00  0.97           C  
ATOM   1510  OG  SER A 102     -13.431 -27.688  14.733  1.00  0.97           O  
ATOM   1511  H   SER A 102     -15.098 -24.990  13.816  1.00  0.97           H  
ATOM   1512  HA  SER A 102     -14.062 -25.794  16.510  1.00  0.97           H  
ATOM   1513 1HB  SER A 102     -12.656 -26.034  13.825  1.00  0.97           H  
ATOM   1514 2HB  SER A 102     -11.977 -26.452  15.384  1.00  0.97           H  
ATOM   1515  HG  SER A 102     -12.843 -28.183  14.156  1.00  0.97           H  
ATOM   1516  N   TYR A 103     -12.607 -23.773  16.786  1.00  0.87           N  
ATOM   1517  CA  TYR A 103     -11.963 -22.469  17.062  1.00  0.87           C  
ATOM   1518  C   TYR A 103     -10.467 -22.631  17.322  1.00  0.87           C  
ATOM   1519  O   TYR A 103     -10.027 -23.660  17.823  1.00  0.87           O  
ATOM   1520  CB  TYR A 103     -12.655 -21.808  18.261  1.00  0.87           C  
ATOM   1521  CG  TYR A 103     -14.092 -21.358  18.018  1.00  0.87           C  
ATOM   1522  CD1 TYR A 103     -15.079 -22.293  18.032  1.00  0.87           C  
ATOM   1523  CD2 TYR A 103     -14.424 -20.014  17.835  1.00  0.87           C  
ATOM   1524  CE1 TYR A 103     -16.389 -21.938  17.841  1.00  0.87           C  
ATOM   1525  CE2 TYR A 103     -15.755 -19.648  17.625  1.00  0.87           C  
ATOM   1526  CZ  TYR A 103     -16.731 -20.621  17.623  1.00  0.87           C  
ATOM   1527  OH  TYR A 103     -18.051 -20.304  17.403  1.00  0.87           O  
ATOM   1528  H   TYR A 103     -12.617 -24.499  17.506  1.00  0.87           H  
ATOM   1529  HA  TYR A 103     -12.072 -21.829  16.191  1.00  0.87           H  
ATOM   1530 1HB  TYR A 103     -12.682 -22.524  19.055  1.00  0.87           H  
ATOM   1531 2HB  TYR A 103     -12.071 -20.950  18.602  1.00  0.87           H  
ATOM   1532  HD1 TYR A 103     -14.814 -23.332  18.188  1.00  0.87           H  
ATOM   1533  HD2 TYR A 103     -13.649 -19.254  17.837  1.00  0.87           H  
ATOM   1534  HE1 TYR A 103     -17.163 -22.707  17.850  1.00  0.87           H  
ATOM   1535  HE2 TYR A 103     -16.025 -18.598  17.460  1.00  0.87           H  
ATOM   1536  HH  TYR A 103     -18.119 -19.397  17.039  1.00  0.87           H  
ATOM   1537  N   GLY A 104      -9.672 -21.629  16.981  1.00  0.80           N  
ATOM   1538  CA  GLY A 104      -8.225 -21.763  17.111  1.00  0.80           C  
ATOM   1539  C   GLY A 104      -7.642 -22.075  18.477  1.00  0.80           C  
ATOM   1540  O   GLY A 104      -8.070 -21.568  19.510  1.00  0.80           O  
ATOM   1541  H   GLY A 104     -10.061 -20.791  16.546  1.00  0.80           H  
ATOM   1542 1HA  GLY A 104      -7.887 -22.535  16.450  1.00  0.80           H  
ATOM   1543 2HA  GLY A 104      -7.765 -20.848  16.737  1.00  0.80           H  
ATOM   1544  N   LEU A 105      -6.618 -22.932  18.416  1.00  0.75           N  
ATOM   1545  CA  LEU A 105      -5.746 -23.354  19.510  1.00  0.75           C  
ATOM   1546  C   LEU A 105      -4.381 -22.787  19.256  1.00  0.75           C  
ATOM   1547  O   LEU A 105      -3.838 -22.037  20.060  1.00  0.75           O  
ATOM   1548  CB  LEU A 105      -5.577 -24.864  19.529  1.00  0.75           C  
ATOM   1549  CG  LEU A 105      -6.722 -25.657  19.856  1.00  0.75           C  
ATOM   1550  CD1 LEU A 105      -6.329 -27.095  19.627  1.00  0.75           C  
ATOM   1551  CD2 LEU A 105      -7.065 -25.391  21.320  1.00  0.75           C  
ATOM   1552  H   LEU A 105      -6.413 -23.322  17.502  1.00  0.75           H  
ATOM   1553  HA  LEU A 105      -6.135 -22.982  20.458  1.00  0.75           H  
ATOM   1554 1HB  LEU A 105      -5.251 -25.197  18.544  1.00  0.75           H  
ATOM   1555 2HB  LEU A 105      -4.787 -25.115  20.244  1.00  0.75           H  
ATOM   1556  HG  LEU A 105      -7.567 -25.405  19.218  1.00  0.75           H  
ATOM   1557 1HD1 LEU A 105      -7.119 -27.784  19.862  1.00  0.75           H  
ATOM   1558 2HD1 LEU A 105      -6.066 -27.197  18.585  1.00  0.75           H  
ATOM   1559 3HD1 LEU A 105      -5.479 -27.325  20.234  1.00  0.75           H  
ATOM   1560 1HD2 LEU A 105      -7.905 -25.974  21.645  1.00  0.75           H  
ATOM   1561 2HD2 LEU A 105      -6.201 -25.643  21.942  1.00  0.75           H  
ATOM   1562 3HD2 LEU A 105      -7.294 -24.348  21.440  1.00  0.75           H  
ATOM   1563  N   LEU A 106      -3.855 -23.169  18.095  1.00  0.72           N  
ATOM   1564  CA  LEU A 106      -2.569 -22.758  17.584  1.00  0.72           C  
ATOM   1565  C   LEU A 106      -2.795 -21.735  16.523  1.00  0.72           C  
ATOM   1566  O   LEU A 106      -2.099 -20.721  16.460  1.00  0.72           O  
ATOM   1567  CB  LEU A 106      -1.792 -23.911  16.969  1.00  0.72           C  
ATOM   1568  CG  LEU A 106      -0.509 -23.469  16.298  1.00  0.72           C  
ATOM   1569  CD1 LEU A 106       0.366 -22.879  17.266  1.00  0.72           C  
ATOM   1570  CD2 LEU A 106       0.144 -24.597  15.676  1.00  0.72           C  
ATOM   1571  H   LEU A 106      -4.411 -23.771  17.495  1.00  0.72           H  
ATOM   1572  HA  LEU A 106      -1.984 -22.313  18.386  1.00  0.72           H  
ATOM   1573 1HB  LEU A 106      -1.544 -24.632  17.746  1.00  0.72           H  
ATOM   1574 2HB  LEU A 106      -2.412 -24.399  16.241  1.00  0.72           H  
ATOM   1575  HG  LEU A 106      -0.742 -22.715  15.548  1.00  0.72           H  
ATOM   1576 1HD1 LEU A 106       1.275 -22.552  16.763  1.00  0.72           H  
ATOM   1577 2HD1 LEU A 106      -0.135 -22.029  17.725  1.00  0.72           H  
ATOM   1578 3HD1 LEU A 106       0.613 -23.616  18.027  1.00  0.72           H  
ATOM   1579 1HD2 LEU A 106       1.052 -24.263  15.188  1.00  0.72           H  
ATOM   1580 2HD2 LEU A 106       0.374 -25.340  16.436  1.00  0.72           H  
ATOM   1581 3HD2 LEU A 106      -0.503 -25.011  14.955  1.00  0.72           H  
ATOM   1582  N   ALA A 107      -3.731 -22.043  15.633  1.00  0.72           N  
ATOM   1583  CA  ALA A 107      -4.001 -21.148  14.544  1.00  0.72           C  
ATOM   1584  C   ALA A 107      -4.628 -19.862  15.064  1.00  0.72           C  
ATOM   1585  O   ALA A 107      -5.486 -19.896  15.946  1.00  0.72           O  
ATOM   1586  CB  ALA A 107      -4.914 -21.805  13.516  1.00  0.72           C  
ATOM   1587  H   ALA A 107      -4.283 -22.891  15.729  1.00  0.72           H  
ATOM   1588  HA  ALA A 107      -3.068 -20.908  14.079  1.00  0.72           H  
ATOM   1589 1HB  ALA A 107      -5.083 -21.111  12.690  1.00  0.72           H  
ATOM   1590 2HB  ALA A 107      -4.443 -22.699  13.143  1.00  0.72           H  
ATOM   1591 3HB  ALA A 107      -5.860 -22.057  13.981  1.00  0.72           H  
ATOM   1592  N   GLU A 108      -4.256 -18.739  14.467  1.00  0.75           N  
ATOM   1593  CA  GLU A 108      -4.918 -17.468  14.738  1.00  0.75           C  
ATOM   1594  C   GLU A 108      -6.151 -17.454  13.880  1.00  0.75           C  
ATOM   1595  O   GLU A 108      -7.178 -16.864  14.223  1.00  0.75           O  
ATOM   1596  CB  GLU A 108      -4.058 -16.249  14.398  1.00  0.75           C  
ATOM   1597  CG  GLU A 108      -2.860 -16.085  15.250  1.00  0.75           C  
ATOM   1598  CD  GLU A 108      -2.037 -14.854  14.922  1.00  0.75           C  
ATOM   1599  OE1 GLU A 108      -2.347 -14.184  13.964  1.00  0.75           O  
ATOM   1600  OE2 GLU A 108      -1.120 -14.569  15.667  1.00  0.75           O  
ATOM   1601  H   GLU A 108      -3.521 -18.798  13.778  1.00  0.75           H  
ATOM   1602  HA  GLU A 108      -5.214 -17.426  15.788  1.00  0.75           H  
ATOM   1603 1HB  GLU A 108      -3.730 -16.321  13.361  1.00  0.75           H  
ATOM   1604 2HB  GLU A 108      -4.660 -15.345  14.490  1.00  0.75           H  
ATOM   1605 1HG  GLU A 108      -3.150 -16.056  16.299  1.00  0.75           H  
ATOM   1606 2HG  GLU A 108      -2.275 -16.970  15.088  1.00  0.75           H  
ATOM   1607  N   GLY A 109      -6.050 -18.151  12.757  1.00  0.81           N  
ATOM   1608  CA  GLY A 109      -7.170 -18.231  11.854  1.00  0.81           C  
ATOM   1609  C   GLY A 109      -6.868 -18.970  10.574  1.00  0.81           C  
ATOM   1610  O   GLY A 109      -5.712 -19.255  10.244  1.00  0.81           O  
ATOM   1611  H   GLY A 109      -5.165 -18.616  12.542  1.00  0.81           H  
ATOM   1612 1HA  GLY A 109      -7.972 -18.750  12.374  1.00  0.81           H  
ATOM   1613 2HA  GLY A 109      -7.531 -17.229  11.626  1.00  0.81           H  
ATOM   1614  N   ILE A 110      -7.944 -19.295   9.871  1.00  0.91           N  
ATOM   1615  CA  ILE A 110      -7.919 -20.040   8.630  1.00  0.91           C  
ATOM   1616  C   ILE A 110      -8.492 -19.227   7.469  1.00  0.91           C  
ATOM   1617  O   ILE A 110      -9.516 -18.564   7.635  1.00  0.91           O  
ATOM   1618  CB  ILE A 110      -8.769 -21.299   8.802  1.00  0.91           C  
ATOM   1619  CG1 ILE A 110      -8.321 -22.042  10.077  1.00  0.91           C  
ATOM   1620  CG2 ILE A 110      -8.666 -22.189   7.572  1.00  0.91           C  
ATOM   1621  CD1 ILE A 110      -6.914 -22.507  10.092  1.00  0.91           C  
ATOM   1622  H   ILE A 110      -8.840 -19.012  10.250  1.00  0.91           H  
ATOM   1623  HA  ILE A 110      -6.890 -20.302   8.387  1.00  0.91           H  
ATOM   1624  HB  ILE A 110      -9.804 -21.003   8.947  1.00  0.91           H  
ATOM   1625 1HG1 ILE A 110      -8.481 -21.384  10.925  1.00  0.91           H  
ATOM   1626 2HG1 ILE A 110      -8.946 -22.901  10.196  1.00  0.91           H  
ATOM   1627 1HG2 ILE A 110      -9.276 -23.071   7.698  1.00  0.91           H  
ATOM   1628 2HG2 ILE A 110      -8.996 -21.654   6.699  1.00  0.91           H  
ATOM   1629 3HG2 ILE A 110      -7.662 -22.467   7.444  1.00  0.91           H  
ATOM   1630 1HD1 ILE A 110      -6.705 -23.019  11.029  1.00  0.91           H  
ATOM   1631 2HD1 ILE A 110      -6.780 -23.165   9.284  1.00  0.91           H  
ATOM   1632 3HD1 ILE A 110      -6.240 -21.677   9.989  1.00  0.91           H  
ATOM   1633  N   SER A 111      -7.850 -19.252   6.306  1.00  1.06           N  
ATOM   1634  CA  SER A 111      -8.471 -18.631   5.143  1.00  1.06           C  
ATOM   1635  C   SER A 111      -8.699 -19.666   4.069  1.00  1.06           C  
ATOM   1636  O   SER A 111      -7.935 -20.621   3.936  1.00  1.06           O  
ATOM   1637  CB  SER A 111      -7.600 -17.515   4.603  1.00  1.06           C  
ATOM   1638  OG  SER A 111      -6.376 -18.010   4.136  1.00  1.06           O  
ATOM   1639  H   SER A 111      -6.965 -19.751   6.216  1.00  1.06           H  
ATOM   1640  HA  SER A 111      -9.439 -18.210   5.426  1.00  1.06           H  
ATOM   1641 1HB  SER A 111      -8.119 -16.997   3.808  1.00  1.06           H  
ATOM   1642 2HB  SER A 111      -7.426 -16.787   5.379  1.00  1.06           H  
ATOM   1643  HG  SER A 111      -5.947 -18.406   4.908  1.00  1.06           H  
ATOM   1644  N   TYR A 112      -9.713 -19.452   3.254  1.00  1.24           N  
ATOM   1645  CA  TYR A 112      -9.984 -20.335   2.132  1.00  1.24           C  
ATOM   1646  C   TYR A 112     -10.880 -19.644   1.108  1.00  1.24           C  
ATOM   1647  O   TYR A 112     -11.669 -18.780   1.486  1.00  1.24           O  
ATOM   1648  CB  TYR A 112     -10.673 -21.598   2.651  1.00  1.24           C  
ATOM   1649  CG  TYR A 112     -11.849 -21.259   3.527  1.00  1.24           C  
ATOM   1650  CD1 TYR A 112     -13.092 -21.013   2.980  1.00  1.24           C  
ATOM   1651  CD2 TYR A 112     -11.679 -21.223   4.902  1.00  1.24           C  
ATOM   1652  CE1 TYR A 112     -14.163 -20.718   3.802  1.00  1.24           C  
ATOM   1653  CE2 TYR A 112     -12.739 -20.930   5.727  1.00  1.24           C  
ATOM   1654  CZ  TYR A 112     -13.982 -20.675   5.184  1.00  1.24           C  
ATOM   1655  OH  TYR A 112     -15.048 -20.384   6.005  1.00  1.24           O  
ATOM   1656  H   TYR A 112     -10.314 -18.657   3.422  1.00  1.24           H  
ATOM   1657  HA  TYR A 112      -9.029 -20.594   1.683  1.00  1.24           H  
ATOM   1658 1HB  TYR A 112     -11.023 -22.208   1.827  1.00  1.24           H  
ATOM   1659 2HB  TYR A 112      -9.973 -22.199   3.226  1.00  1.24           H  
ATOM   1660  HD1 TYR A 112     -13.231 -21.044   1.900  1.00  1.24           H  
ATOM   1661  HD2 TYR A 112     -10.709 -21.425   5.327  1.00  1.24           H  
ATOM   1662  HE1 TYR A 112     -15.144 -20.517   3.369  1.00  1.24           H  
ATOM   1663  HE2 TYR A 112     -12.597 -20.899   6.804  1.00  1.24           H  
ATOM   1664  HH  TYR A 112     -15.800 -20.116   5.469  1.00  1.24           H  
ATOM   1665  N   PRO A 113     -10.801 -20.009  -0.181  1.00  1.40           N  
ATOM   1666  CA  PRO A 113     -11.659 -19.564  -1.257  1.00  1.40           C  
ATOM   1667  C   PRO A 113     -13.009 -20.231  -1.157  1.00  1.40           C  
ATOM   1668  O   PRO A 113     -13.131 -21.321  -0.602  1.00  1.40           O  
ATOM   1669  CB  PRO A 113     -10.893 -20.007  -2.501  1.00  1.40           C  
ATOM   1670  CG  PRO A 113     -10.130 -21.217  -2.052  1.00  1.40           C  
ATOM   1671  CD  PRO A 113      -9.765 -20.943  -0.610  1.00  1.40           C  
ATOM   1672  HA  PRO A 113     -11.762 -18.470  -1.217  1.00  1.40           H  
ATOM   1673 1HB  PRO A 113     -11.593 -20.244  -3.318  1.00  1.40           H  
ATOM   1674 2HB  PRO A 113     -10.243 -19.190  -2.858  1.00  1.40           H  
ATOM   1675 1HG  PRO A 113     -10.750 -22.117  -2.180  1.00  1.40           H  
ATOM   1676 2HG  PRO A 113      -9.244 -21.363  -2.695  1.00  1.40           H  
ATOM   1677 1HD  PRO A 113      -9.858 -21.865  -0.070  1.00  1.40           H  
ATOM   1678 2HD  PRO A 113      -8.759 -20.504  -0.543  1.00  1.40           H  
ATOM   1679  N   ASP A 114     -14.010 -19.639  -1.777  1.00  1.49           N  
ATOM   1680  CA  ASP A 114     -15.334 -20.248  -1.821  1.00  1.49           C  
ATOM   1681  C   ASP A 114     -15.329 -21.686  -2.359  1.00  1.49           C  
ATOM   1682  O   ASP A 114     -16.140 -22.509  -1.937  1.00  1.49           O  
ATOM   1683  CB  ASP A 114     -16.268 -19.406  -2.688  1.00  1.49           C  
ATOM   1684  CG  ASP A 114     -16.655 -18.077  -2.048  1.00  1.49           C  
ATOM   1685  OD1 ASP A 114     -16.434 -17.905  -0.870  1.00  1.49           O  
ATOM   1686  OD2 ASP A 114     -17.166 -17.241  -2.750  1.00  1.49           O  
ATOM   1687  H   ASP A 114     -13.867 -18.740  -2.217  1.00  1.49           H  
ATOM   1688  HA  ASP A 114     -15.725 -20.271  -0.804  1.00  1.49           H  
ATOM   1689 1HB  ASP A 114     -15.791 -19.206  -3.647  1.00  1.49           H  
ATOM   1690 2HB  ASP A 114     -17.175 -19.974  -2.889  1.00  1.49           H  
ATOM   1691  N   ASP A 115     -14.436 -21.990  -3.310  1.00  1.49           N  
ATOM   1692  CA  ASP A 115     -14.411 -23.323  -3.918  1.00  1.49           C  
ATOM   1693  C   ASP A 115     -13.588 -24.333  -3.117  1.00  1.49           C  
ATOM   1694  O   ASP A 115     -13.337 -25.437  -3.591  1.00  1.49           O  
ATOM   1695  CB  ASP A 115     -13.871 -23.281  -5.355  1.00  1.49           C  
ATOM   1696  CG  ASP A 115     -12.341 -23.016  -5.549  1.00  1.49           C  
ATOM   1697  OD1 ASP A 115     -11.563 -23.036  -4.594  1.00  1.49           O  
ATOM   1698  OD2 ASP A 115     -11.972 -22.850  -6.696  1.00  1.49           O  
ATOM   1699  H   ASP A 115     -13.782 -21.286  -3.614  1.00  1.49           H  
ATOM   1700  HA  ASP A 115     -15.436 -23.694  -3.957  1.00  1.49           H  
ATOM   1701 1HB  ASP A 115     -14.118 -24.202  -5.831  1.00  1.49           H  
ATOM   1702 2HB  ASP A 115     -14.411 -22.501  -5.897  1.00  1.49           H  
ATOM   1703  N   ILE A 116     -13.127 -23.947  -1.929  1.00  1.40           N  
ATOM   1704  CA  ILE A 116     -12.302 -24.776  -1.040  1.00  1.40           C  
ATOM   1705  C   ILE A 116     -11.184 -25.626  -1.694  1.00  1.40           C  
ATOM   1706  O   ILE A 116     -10.717 -26.588  -1.088  1.00  1.40           O  
ATOM   1707  CB  ILE A 116     -13.197 -25.709  -0.205  1.00  1.40           C  
ATOM   1708  CG1 ILE A 116     -14.202 -24.877   0.571  1.00  1.40           C  
ATOM   1709  CG2 ILE A 116     -12.337 -26.508   0.775  1.00  1.40           C  
ATOM   1710  CD1 ILE A 116     -13.581 -23.918   1.500  1.00  1.40           C  
ATOM   1711  H   ILE A 116     -13.354 -23.014  -1.592  1.00  1.40           H  
ATOM   1712  HA  ILE A 116     -11.813 -24.092  -0.341  1.00  1.40           H  
ATOM   1713  HB  ILE A 116     -13.755 -26.393  -0.854  1.00  1.40           H  
ATOM   1714 1HG1 ILE A 116     -14.824 -24.320  -0.135  1.00  1.40           H  
ATOM   1715 2HG1 ILE A 116     -14.842 -25.542   1.145  1.00  1.40           H  
ATOM   1716 1HG2 ILE A 116     -12.972 -27.142   1.387  1.00  1.40           H  
ATOM   1717 2HG2 ILE A 116     -11.629 -27.128   0.242  1.00  1.40           H  
ATOM   1718 3HG2 ILE A 116     -11.812 -25.817   1.400  1.00  1.40           H  
ATOM   1719 1HD1 ILE A 116     -14.367 -23.366   2.011  1.00  1.40           H  
ATOM   1720 2HD1 ILE A 116     -12.978 -24.445   2.224  1.00  1.40           H  
ATOM   1721 3HD1 ILE A 116     -12.959 -23.237   0.935  1.00  1.40           H  
ATOM   1722  N   SER A 117     -10.713 -25.277  -2.898  1.00  1.24           N  
ATOM   1723  CA  SER A 117      -9.662 -26.049  -3.572  1.00  1.24           C  
ATOM   1724  C   SER A 117      -8.318 -26.092  -2.824  1.00  1.24           C  
ATOM   1725  O   SER A 117      -7.471 -26.951  -3.107  1.00  1.24           O  
ATOM   1726  CB  SER A 117      -9.461 -25.505  -4.970  1.00  1.24           C  
ATOM   1727  OG  SER A 117      -9.010 -24.177  -4.945  1.00  1.24           O  
ATOM   1728  H   SER A 117     -11.117 -24.467  -3.389  1.00  1.24           H  
ATOM   1729  HA  SER A 117     -10.020 -27.075  -3.665  1.00  1.24           H  
ATOM   1730 1HB  SER A 117      -8.744 -26.126  -5.492  1.00  1.24           H  
ATOM   1731 2HB  SER A 117     -10.388 -25.550  -5.509  1.00  1.24           H  
ATOM   1732  HG  SER A 117      -9.837 -23.630  -4.828  1.00  1.24           H  
ATOM   1733  N   SER A 118      -8.134 -25.158  -1.894  1.00  1.08           N  
ATOM   1734  CA  SER A 118      -6.950 -25.042  -1.054  1.00  1.08           C  
ATOM   1735  C   SER A 118      -7.309 -24.213   0.171  1.00  1.08           C  
ATOM   1736  O   SER A 118      -8.370 -23.599   0.208  1.00  1.08           O  
ATOM   1737  CB  SER A 118      -5.810 -24.384  -1.803  1.00  1.08           C  
ATOM   1738  OG  SER A 118      -6.086 -23.033  -2.040  1.00  1.08           O  
ATOM   1739  H   SER A 118      -8.886 -24.501  -1.757  1.00  1.08           H  
ATOM   1740  HA  SER A 118      -6.642 -26.031  -0.725  1.00  1.08           H  
ATOM   1741 1HB  SER A 118      -4.893 -24.473  -1.218  1.00  1.08           H  
ATOM   1742 2HB  SER A 118      -5.647 -24.901  -2.746  1.00  1.08           H  
ATOM   1743  HG  SER A 118      -6.310 -22.667  -1.180  1.00  1.08           H  
ATOM   1744  N   ALA A 119      -6.433 -24.181   1.160  1.00  0.94           N  
ATOM   1745  CA  ALA A 119      -6.632 -23.294   2.314  1.00  0.94           C  
ATOM   1746  C   ALA A 119      -5.305 -22.929   2.936  1.00  0.94           C  
ATOM   1747  O   ALA A 119      -4.341 -23.689   2.830  1.00  0.94           O  
ATOM   1748  CB  ALA A 119      -7.508 -23.940   3.351  1.00  0.94           C  
ATOM   1749  H   ALA A 119      -5.612 -24.781   1.093  1.00  0.94           H  
ATOM   1750  HA  ALA A 119      -7.112 -22.379   1.964  1.00  0.94           H  
ATOM   1751 1HB  ALA A 119      -7.656 -23.250   4.185  1.00  0.94           H  
ATOM   1752 2HB  ALA A 119      -8.461 -24.183   2.907  1.00  0.94           H  
ATOM   1753 3HB  ALA A 119      -7.016 -24.834   3.700  1.00  0.94           H  
ATOM   1754  N   THR A 120      -5.250 -21.787   3.614  1.00  0.83           N  
ATOM   1755  CA  THR A 120      -3.995 -21.405   4.247  1.00  0.83           C  
ATOM   1756  C   THR A 120      -4.256 -21.227   5.728  1.00  0.83           C  
ATOM   1757  O   THR A 120      -5.250 -20.616   6.141  1.00  0.83           O  
ATOM   1758  CB  THR A 120      -3.369 -20.136   3.621  1.00  0.83           C  
ATOM   1759  OG1 THR A 120      -3.167 -20.340   2.218  1.00  0.83           O  
ATOM   1760  CG2 THR A 120      -1.955 -19.895   4.232  1.00  0.83           C  
ATOM   1761  H   THR A 120      -6.085 -21.202   3.692  1.00  0.83           H  
ATOM   1762  HA  THR A 120      -3.289 -22.214   4.139  1.00  0.83           H  
ATOM   1763  HB  THR A 120      -4.016 -19.291   3.780  1.00  0.83           H  
ATOM   1764  HG1 THR A 120      -2.386 -20.861   2.106  1.00  0.83           H  
ATOM   1765 1HG2 THR A 120      -1.510 -19.014   3.783  1.00  0.83           H  
ATOM   1766 2HG2 THR A 120      -2.002 -19.768   5.291  1.00  0.83           H  
ATOM   1767 3HG2 THR A 120      -1.322 -20.751   4.020  1.00  0.83           H  
ATOM   1768  N   PHE A 121      -3.400 -21.825   6.538  1.00  0.76           N  
ATOM   1769  CA  PHE A 121      -3.558 -21.816   7.979  1.00  0.76           C  
ATOM   1770  C   PHE A 121      -2.519 -20.884   8.605  1.00  0.76           C  
ATOM   1771  O   PHE A 121      -1.328 -21.009   8.301  1.00  0.76           O  
ATOM   1772  CB  PHE A 121      -3.323 -23.243   8.482  1.00  0.76           C  
ATOM   1773  CG  PHE A 121      -4.279 -24.298   7.887  1.00  0.76           C  
ATOM   1774  CD1 PHE A 121      -5.399 -23.971   7.185  1.00  0.76           C  
ATOM   1775  CD2 PHE A 121      -4.017 -25.606   8.036  1.00  0.76           C  
ATOM   1776  CE1 PHE A 121      -6.232 -24.928   6.659  1.00  0.76           C  
ATOM   1777  CE2 PHE A 121      -4.838 -26.577   7.527  1.00  0.76           C  
ATOM   1778  CZ  PHE A 121      -5.946 -26.245   6.832  1.00  0.76           C  
ATOM   1779  H   PHE A 121      -2.616 -22.317   6.127  1.00  0.76           H  
ATOM   1780  HA  PHE A 121      -4.558 -21.466   8.237  1.00  0.76           H  
ATOM   1781 1HB  PHE A 121      -2.300 -23.544   8.247  1.00  0.76           H  
ATOM   1782 2HB  PHE A 121      -3.428 -23.260   9.567  1.00  0.76           H  
ATOM   1783  HD1 PHE A 121      -5.635 -22.942   7.056  1.00  0.76           H  
ATOM   1784  HD2 PHE A 121      -3.125 -25.890   8.570  1.00  0.76           H  
ATOM   1785  HE1 PHE A 121      -7.116 -24.625   6.120  1.00  0.76           H  
ATOM   1786  HE2 PHE A 121      -4.579 -27.605   7.679  1.00  0.76           H  
ATOM   1787  HZ  PHE A 121      -6.587 -27.021   6.430  1.00  0.76           H  
ATOM   1788  N   ARG A 122      -2.953 -19.953   9.461  1.00  0.71           N  
ATOM   1789  CA  ARG A 122      -2.033 -19.013  10.111  1.00  0.71           C  
ATOM   1790  C   ARG A 122      -1.841 -19.352  11.565  1.00  0.71           C  
ATOM   1791  O   ARG A 122      -2.815 -19.436  12.314  1.00  0.71           O  
ATOM   1792  CB  ARG A 122      -2.506 -17.582  10.006  1.00  0.71           C  
ATOM   1793  CG  ARG A 122      -1.634 -16.596  10.726  1.00  0.71           C  
ATOM   1794  CD  ARG A 122      -1.966 -15.229  10.333  1.00  0.71           C  
ATOM   1795  NE  ARG A 122      -1.557 -14.976   8.962  1.00  0.71           N  
ATOM   1796  CZ  ARG A 122      -1.841 -13.869   8.262  1.00  0.71           C  
ATOM   1797  NH1 ARG A 122      -2.553 -12.900   8.804  1.00  0.71           N  
ATOM   1798  NH2 ARG A 122      -1.395 -13.763   7.028  1.00  0.71           N  
ATOM   1799  H   ARG A 122      -3.947 -19.870   9.674  1.00  0.71           H  
ATOM   1800  HA  ARG A 122      -1.069 -19.073   9.610  1.00  0.71           H  
ATOM   1801 1HB  ARG A 122      -2.481 -17.275   8.973  1.00  0.71           H  
ATOM   1802 2HB  ARG A 122      -3.527 -17.489  10.369  1.00  0.71           H  
ATOM   1803 1HG  ARG A 122      -1.758 -16.697  11.807  1.00  0.71           H  
ATOM   1804 2HG  ARG A 122      -0.587 -16.789  10.456  1.00  0.71           H  
ATOM   1805 1HD  ARG A 122      -3.045 -15.075  10.403  1.00  0.71           H  
ATOM   1806 2HD  ARG A 122      -1.449 -14.531  10.987  1.00  0.71           H  
ATOM   1807  HE  ARG A 122      -1.004 -15.716   8.480  1.00  0.71           H  
ATOM   1808 1HH1 ARG A 122      -2.888 -12.995   9.754  1.00  0.71           H  
ATOM   1809 2HH1 ARG A 122      -2.763 -12.071   8.272  1.00  0.71           H  
ATOM   1810 1HH2 ARG A 122      -0.836 -14.528   6.638  1.00  0.71           H  
ATOM   1811 2HH2 ARG A 122      -1.589 -12.942   6.486  1.00  0.71           H  
ATOM   1812  N   LEU A 123      -0.583 -19.525  11.962  1.00  0.68           N  
ATOM   1813  CA  LEU A 123      -0.220 -19.971  13.301  1.00  0.68           C  
ATOM   1814  C   LEU A 123       0.120 -18.780  14.183  1.00  0.68           C  
ATOM   1815  O   LEU A 123       0.740 -17.826  13.720  1.00  0.68           O  
ATOM   1816  CB  LEU A 123       1.027 -20.855  13.204  1.00  0.68           C  
ATOM   1817  CG  LEU A 123       0.962 -21.987  12.166  1.00  0.68           C  
ATOM   1818  CD1 LEU A 123       2.265 -22.763  12.239  1.00  0.68           C  
ATOM   1819  CD2 LEU A 123      -0.271 -22.846  12.370  1.00  0.68           C  
ATOM   1820  H   LEU A 123       0.154 -19.387  11.275  1.00  0.68           H  
ATOM   1821  HA  LEU A 123      -1.030 -20.525  13.744  1.00  0.68           H  
ATOM   1822 1HB  LEU A 123       1.880 -20.234  12.961  1.00  0.68           H  
ATOM   1823 2HB  LEU A 123       1.204 -21.306  14.182  1.00  0.68           H  
ATOM   1824  HG  LEU A 123       0.911 -21.542  11.163  1.00  0.68           H  
ATOM   1825 1HD1 LEU A 123       2.276 -23.532  11.482  1.00  0.68           H  
ATOM   1826 2HD1 LEU A 123       3.084 -22.080  12.069  1.00  0.68           H  
ATOM   1827 3HD1 LEU A 123       2.374 -23.219  13.222  1.00  0.68           H  
ATOM   1828 1HD2 LEU A 123      -0.303 -23.622  11.609  1.00  0.68           H  
ATOM   1829 2HD2 LEU A 123      -0.236 -23.292  13.335  1.00  0.68           H  
ATOM   1830 3HD2 LEU A 123      -1.166 -22.233  12.287  1.00  0.68           H  
ATOM   1831  N   ARG A 124      -0.249 -18.839  15.456  1.00  0.67           N  
ATOM   1832  CA  ARG A 124       0.107 -17.768  16.373  1.00  0.67           C  
ATOM   1833  C   ARG A 124       1.604 -17.622  16.465  1.00  0.67           C  
ATOM   1834  O   ARG A 124       2.321 -18.584  16.742  1.00  0.67           O  
ATOM   1835  CB  ARG A 124      -0.504 -18.013  17.735  1.00  0.67           C  
ATOM   1836  CG  ARG A 124      -0.291 -16.916  18.758  1.00  0.67           C  
ATOM   1837  CD  ARG A 124      -1.064 -17.215  19.958  1.00  0.67           C  
ATOM   1838  NE  ARG A 124      -0.841 -16.291  21.075  1.00  0.67           N  
ATOM   1839  CZ  ARG A 124      -1.635 -16.213  22.156  1.00  0.67           C  
ATOM   1840  NH1 ARG A 124      -2.724 -16.949  22.249  1.00  0.67           N  
ATOM   1841  NH2 ARG A 124      -1.300 -15.387  23.119  1.00  0.67           N  
ATOM   1842  H   ARG A 124      -0.806 -19.620  15.795  1.00  0.67           H  
ATOM   1843  HA  ARG A 124      -0.277 -16.832  15.989  1.00  0.67           H  
ATOM   1844 1HB  ARG A 124      -1.582 -18.155  17.625  1.00  0.67           H  
ATOM   1845 2HB  ARG A 124      -0.105 -18.935  18.148  1.00  0.67           H  
ATOM   1846 1HG  ARG A 124       0.751 -16.875  19.029  1.00  0.67           H  
ATOM   1847 2HG  ARG A 124      -0.610 -15.953  18.348  1.00  0.67           H  
ATOM   1848 1HD  ARG A 124      -2.129 -17.233  19.727  1.00  0.67           H  
ATOM   1849 2HD  ARG A 124      -0.749 -18.184  20.265  1.00  0.67           H  
ATOM   1850  HE  ARG A 124      -0.000 -15.684  21.091  1.00  0.67           H  
ATOM   1851 1HH1 ARG A 124      -2.981 -17.569  21.493  1.00  0.67           H  
ATOM   1852 2HH1 ARG A 124      -3.300 -16.884  23.081  1.00  0.67           H  
ATOM   1853 1HH2 ARG A 124      -0.440 -14.825  23.007  1.00  0.67           H  
ATOM   1854 2HH2 ARG A 124      -1.866 -15.313  23.948  1.00  0.67           H  
ATOM   1855  N   ALA A 125       2.075 -16.391  16.313  1.00  0.66           N  
ATOM   1856  CA  ALA A 125       3.506 -16.119  16.318  1.00  0.66           C  
ATOM   1857  C   ALA A 125       4.196 -16.579  17.590  1.00  0.66           C  
ATOM   1858  O   ALA A 125       5.312 -17.111  17.544  1.00  0.66           O  
ATOM   1859  CB  ALA A 125       3.748 -14.636  16.141  1.00  0.66           C  
ATOM   1860  H   ALA A 125       1.419 -15.641  16.114  1.00  0.66           H  
ATOM   1861  HA  ALA A 125       3.936 -16.640  15.486  1.00  0.66           H  
ATOM   1862 1HB  ALA A 125       4.819 -14.448  16.107  1.00  0.66           H  
ATOM   1863 2HB  ALA A 125       3.285 -14.302  15.212  1.00  0.66           H  
ATOM   1864 3HB  ALA A 125       3.310 -14.095  16.981  1.00  0.66           H  
ATOM   1865  N   GLU A 126       3.480 -16.426  18.697  1.00  0.66           N  
ATOM   1866  CA  GLU A 126       3.932 -16.708  20.050  1.00  0.66           C  
ATOM   1867  C   GLU A 126       3.827 -18.175  20.472  1.00  0.66           C  
ATOM   1868  O   GLU A 126       4.202 -18.524  21.594  1.00  0.66           O  
ATOM   1869  CB  GLU A 126       3.080 -15.876  21.013  1.00  0.66           C  
ATOM   1870  CG  GLU A 126       3.240 -14.364  20.883  1.00  0.66           C  
ATOM   1871  CD  GLU A 126       2.230 -13.600  21.714  1.00  0.66           C  
ATOM   1872  OE1 GLU A 126       1.243 -14.196  22.119  1.00  0.66           O  
ATOM   1873  OE2 GLU A 126       2.438 -12.430  21.942  1.00  0.66           O  
ATOM   1874  H   GLU A 126       2.560 -16.031  18.587  1.00  0.66           H  
ATOM   1875  HA  GLU A 126       4.976 -16.405  20.126  1.00  0.66           H  
ATOM   1876 1HB  GLU A 126       2.036 -16.118  20.872  1.00  0.66           H  
ATOM   1877 2HB  GLU A 126       3.335 -16.142  22.038  1.00  0.66           H  
ATOM   1878 1HG  GLU A 126       4.243 -14.083  21.203  1.00  0.66           H  
ATOM   1879 2HG  GLU A 126       3.131 -14.083  19.834  1.00  0.66           H  
ATOM   1880  N   ALA A 127       3.245 -19.032  19.637  1.00  0.65           N  
ATOM   1881  CA  ALA A 127       3.095 -20.417  20.056  1.00  0.65           C  
ATOM   1882  C   ALA A 127       4.431 -21.133  20.171  1.00  0.65           C  
ATOM   1883  O   ALA A 127       5.258 -21.059  19.255  1.00  0.65           O  
ATOM   1884  CB  ALA A 127       2.220 -21.146  19.095  1.00  0.65           C  
ATOM   1885  H   ALA A 127       2.949 -18.741  18.704  1.00  0.65           H  
ATOM   1886  HA  ALA A 127       2.636 -20.422  21.035  1.00  0.65           H  
ATOM   1887 1HB  ALA A 127       2.100 -22.169  19.434  1.00  0.65           H  
ATOM   1888 2HB  ALA A 127       1.256 -20.653  19.051  1.00  0.65           H  
ATOM   1889 3HB  ALA A 127       2.685 -21.133  18.112  1.00  0.65           H  
ATOM   1890  N   LYS A 128       4.605 -21.889  21.259  1.00  0.65           N  
ATOM   1891  CA  LYS A 128       5.835 -22.649  21.491  1.00  0.65           C  
ATOM   1892  C   LYS A 128       5.619 -24.094  21.935  1.00  0.65           C  
ATOM   1893  O   LYS A 128       4.672 -24.422  22.656  1.00  0.65           O  
ATOM   1894  CB  LYS A 128       6.724 -21.946  22.527  1.00  0.65           C  
ATOM   1895  CG  LYS A 128       7.247 -20.573  22.100  1.00  0.65           C  
ATOM   1896  CD  LYS A 128       8.170 -19.973  23.125  1.00  0.65           C  
ATOM   1897  CE  LYS A 128       8.660 -18.609  22.662  1.00  0.65           C  
ATOM   1898  NZ  LYS A 128       9.590 -17.983  23.644  1.00  0.65           N  
ATOM   1899  H   LYS A 128       3.878 -21.901  21.958  1.00  0.65           H  
ATOM   1900  HA  LYS A 128       6.386 -22.693  20.558  1.00  0.65           H  
ATOM   1901 1HB  LYS A 128       6.176 -21.824  23.461  1.00  0.65           H  
ATOM   1902 2HB  LYS A 128       7.595 -22.579  22.739  1.00  0.65           H  
ATOM   1903 1HG  LYS A 128       7.794 -20.665  21.177  1.00  0.65           H  
ATOM   1904 2HG  LYS A 128       6.415 -19.892  21.941  1.00  0.65           H  
ATOM   1905 1HD  LYS A 128       7.644 -19.866  24.076  1.00  0.65           H  
ATOM   1906 2HD  LYS A 128       9.029 -20.635  23.270  1.00  0.65           H  
ATOM   1907 1HE  LYS A 128       9.174 -18.724  21.708  1.00  0.65           H  
ATOM   1908 2HE  LYS A 128       7.798 -17.952  22.522  1.00  0.65           H  
ATOM   1909 1HZ  LYS A 128       9.890 -17.082  23.298  1.00  0.65           H  
ATOM   1910 2HZ  LYS A 128       9.118 -17.864  24.528  1.00  0.65           H  
ATOM   1911 3HZ  LYS A 128      10.395 -18.582  23.769  1.00  0.65           H  
ATOM   1912  N   TRP A 129       6.577 -24.920  21.552  1.00  0.65           N  
ATOM   1913  CA  TRP A 129       6.708 -26.329  21.886  1.00  0.65           C  
ATOM   1914  C   TRP A 129       7.006 -26.497  23.360  1.00  0.65           C  
ATOM   1915  O   TRP A 129       7.547 -25.596  23.999  1.00  0.65           O  
ATOM   1916  CB  TRP A 129       7.843 -26.991  21.078  1.00  0.65           C  
ATOM   1917  CG  TRP A 129       7.561 -27.097  19.617  1.00  0.65           C  
ATOM   1918  CD1 TRP A 129       8.148 -26.461  18.570  1.00  0.65           C  
ATOM   1919  CD2 TRP A 129       6.546 -27.889  19.066  1.00  0.65           C  
ATOM   1920  NE1 TRP A 129       7.548 -26.836  17.412  1.00  0.65           N  
ATOM   1921  CE2 TRP A 129       6.552 -27.688  17.711  1.00  0.65           C  
ATOM   1922  CE3 TRP A 129       5.647 -28.724  19.598  1.00  0.65           C  
ATOM   1923  CZ2 TRP A 129       5.657 -28.291  16.918  1.00  0.65           C  
ATOM   1924  CZ3 TRP A 129       4.753 -29.339  18.795  1.00  0.65           C  
ATOM   1925  CH2 TRP A 129       4.760 -29.116  17.505  1.00  0.65           C  
ATOM   1926  H   TRP A 129       7.307 -24.532  20.975  1.00  0.65           H  
ATOM   1927  HA  TRP A 129       5.771 -26.835  21.656  1.00  0.65           H  
ATOM   1928 1HB  TRP A 129       8.757 -26.412  21.203  1.00  0.65           H  
ATOM   1929 2HB  TRP A 129       8.043 -27.989  21.465  1.00  0.65           H  
ATOM   1930  HD1 TRP A 129       8.965 -25.767  18.631  1.00  0.65           H  
ATOM   1931  HE1 TRP A 129       7.793 -26.512  16.447  1.00  0.65           H  
ATOM   1932  HE3 TRP A 129       5.653 -28.881  20.635  1.00  0.65           H  
ATOM   1933  HZ2 TRP A 129       5.633 -28.136  15.879  1.00  0.65           H  
ATOM   1934  HZ3 TRP A 129       4.020 -30.020  19.236  1.00  0.65           H  
ATOM   1935  HH2 TRP A 129       4.046 -29.611  16.916  1.00  0.65           H  
ATOM   1936  N   ALA A 130       6.671 -27.655  23.907  1.00  0.65           N  
ATOM   1937  CA  ALA A 130       6.941 -27.962  25.308  1.00  0.65           C  
ATOM   1938  C   ALA A 130       8.432 -27.789  25.642  1.00  0.65           C  
ATOM   1939  O   ALA A 130       8.786 -27.434  26.768  1.00  0.65           O  
ATOM   1940  CB  ALA A 130       6.505 -29.390  25.616  1.00  0.65           C  
ATOM   1941  H   ALA A 130       6.191 -28.350  23.340  1.00  0.65           H  
ATOM   1942  HA  ALA A 130       6.374 -27.266  25.928  1.00  0.65           H  
ATOM   1943 1HB  ALA A 130       6.692 -29.613  26.656  1.00  0.65           H  
ATOM   1944 2HB  ALA A 130       5.439 -29.497  25.404  1.00  0.65           H  
ATOM   1945 3HB  ALA A 130       7.067 -30.082  24.994  1.00  0.65           H  
ATOM   1946  N   ASP A 131       9.307 -28.039  24.669  1.00  0.64           N  
ATOM   1947  CA  ASP A 131      10.748 -27.909  24.874  1.00  0.64           C  
ATOM   1948  C   ASP A 131      11.283 -26.472  24.682  1.00  0.64           C  
ATOM   1949  O   ASP A 131      12.495 -26.253  24.720  1.00  0.64           O  
ATOM   1950  CB  ASP A 131      11.499 -28.871  23.958  1.00  0.64           C  
ATOM   1951  CG  ASP A 131      11.407 -28.563  22.455  1.00  0.64           C  
ATOM   1952  OD1 ASP A 131      10.921 -27.516  22.038  1.00  0.64           O  
ATOM   1953  OD2 ASP A 131      11.833 -29.421  21.716  1.00  0.64           O  
ATOM   1954  H   ASP A 131       8.955 -28.327  23.769  1.00  0.64           H  
ATOM   1955  HA  ASP A 131      10.961 -28.203  25.902  1.00  0.64           H  
ATOM   1956 1HB  ASP A 131      12.551 -28.877  24.239  1.00  0.64           H  
ATOM   1957 2HB  ASP A 131      11.119 -29.881  24.122  1.00  0.64           H  
ATOM   1958  N   GLY A 132      10.388 -25.497  24.473  1.00  0.63           N  
ATOM   1959  CA  GLY A 132      10.766 -24.094  24.304  1.00  0.63           C  
ATOM   1960  C   GLY A 132      10.956 -23.602  22.858  1.00  0.63           C  
ATOM   1961  O   GLY A 132      11.086 -22.393  22.637  1.00  0.63           O  
ATOM   1962  H   GLY A 132       9.396 -25.720  24.430  1.00  0.63           H  
ATOM   1963 1HA  GLY A 132       9.998 -23.482  24.780  1.00  0.63           H  
ATOM   1964 2HA  GLY A 132      11.684 -23.913  24.860  1.00  0.63           H  
ATOM   1965  N   LYS A 133      10.971 -24.494  21.870  1.00  0.62           N  
ATOM   1966  CA  LYS A 133      11.155 -24.029  20.491  1.00  0.62           C  
ATOM   1967  C   LYS A 133       9.829 -23.505  19.935  1.00  0.62           C  
ATOM   1968  O   LYS A 133       8.782 -23.957  20.363  1.00  0.62           O  
ATOM   1969  CB  LYS A 133      11.704 -25.170  19.626  1.00  0.62           C  
ATOM   1970  CG  LYS A 133      13.054 -25.709  20.082  1.00  0.62           C  
ATOM   1971  CD  LYS A 133      14.151 -24.655  19.967  1.00  0.62           C  
ATOM   1972  CE  LYS A 133      15.520 -25.243  20.310  1.00  0.62           C  
ATOM   1973  NZ  LYS A 133      16.603 -24.216  20.249  1.00  0.62           N  
ATOM   1974  H   LYS A 133      10.880 -25.505  22.070  1.00  0.62           H  
ATOM   1975  HA  LYS A 133      11.883 -23.221  20.502  1.00  0.62           H  
ATOM   1976 1HB  LYS A 133      11.015 -26.013  19.680  1.00  0.62           H  
ATOM   1977 2HB  LYS A 133      11.774 -24.876  18.584  1.00  0.62           H  
ATOM   1978 1HG  LYS A 133      12.970 -26.033  21.125  1.00  0.62           H  
ATOM   1979 2HG  LYS A 133      13.320 -26.578  19.479  1.00  0.62           H  
ATOM   1980 1HD  LYS A 133      14.173 -24.259  18.951  1.00  0.62           H  
ATOM   1981 2HD  LYS A 133      13.932 -23.838  20.656  1.00  0.62           H  
ATOM   1982 1HE  LYS A 133      15.484 -25.661  21.316  1.00  0.62           H  
ATOM   1983 2HE  LYS A 133      15.750 -26.041  19.603  1.00  0.62           H  
ATOM   1984 1HZ  LYS A 133      17.488 -24.646  20.481  1.00  0.62           H  
ATOM   1985 2HZ  LYS A 133      16.652 -23.830  19.316  1.00  0.62           H  
ATOM   1986 3HZ  LYS A 133      16.406 -23.477  20.908  1.00  0.62           H  
ATOM   1987  N   PRO A 134       9.798 -22.537  19.017  1.00  0.60           N  
ATOM   1988  CA  PRO A 134       8.580 -22.022  18.413  1.00  0.60           C  
ATOM   1989  C   PRO A 134       7.868 -23.051  17.565  1.00  0.60           C  
ATOM   1990  O   PRO A 134       8.529 -23.876  16.923  1.00  0.60           O  
ATOM   1991  CB  PRO A 134       9.090 -20.844  17.572  1.00  0.60           C  
ATOM   1992  CG  PRO A 134      10.551 -21.162  17.295  1.00  0.60           C  
ATOM   1993  CD  PRO A 134      11.033 -21.894  18.549  1.00  0.60           C  
ATOM   1994  HA  PRO A 134       7.904 -21.660  19.207  1.00  0.60           H  
ATOM   1995 1HB  PRO A 134       8.482 -20.771  16.652  1.00  0.60           H  
ATOM   1996 2HB  PRO A 134       8.943 -19.909  18.125  1.00  0.60           H  
ATOM   1997 1HG  PRO A 134      10.635 -21.771  16.386  1.00  0.60           H  
ATOM   1998 2HG  PRO A 134      11.112 -20.233  17.113  1.00  0.60           H  
ATOM   1999 1HD  PRO A 134      11.790 -22.622  18.254  1.00  0.60           H  
ATOM   2000 2HD  PRO A 134      11.406 -21.183  19.300  1.00  0.60           H  
ATOM   2001  N   VAL A 135       6.547 -22.966  17.487  1.00  0.58           N  
ATOM   2002  CA  VAL A 135       5.793 -23.865  16.618  1.00  0.58           C  
ATOM   2003  C   VAL A 135       5.781 -23.236  15.241  1.00  0.58           C  
ATOM   2004  O   VAL A 135       5.339 -22.093  15.089  1.00  0.58           O  
ATOM   2005  CB  VAL A 135       4.351 -24.092  17.118  1.00  0.58           C  
ATOM   2006  CG1 VAL A 135       3.638 -25.014  16.159  1.00  0.58           C  
ATOM   2007  CG2 VAL A 135       4.353 -24.669  18.524  1.00  0.58           C  
ATOM   2008  H   VAL A 135       6.059 -22.268  18.051  1.00  0.58           H  
ATOM   2009  HA  VAL A 135       6.300 -24.817  16.552  1.00  0.58           H  
ATOM   2010  HB  VAL A 135       3.820 -23.141  17.126  1.00  0.58           H  
ATOM   2011 1HG1 VAL A 135       2.650 -25.166  16.515  1.00  0.58           H  
ATOM   2012 2HG1 VAL A 135       3.618 -24.577  15.160  1.00  0.58           H  
ATOM   2013 3HG1 VAL A 135       4.155 -25.966  16.124  1.00  0.58           H  
ATOM   2014 1HG2 VAL A 135       3.327 -24.814  18.867  1.00  0.58           H  
ATOM   2015 2HG2 VAL A 135       4.867 -25.611  18.532  1.00  0.58           H  
ATOM   2016 3HG2 VAL A 135       4.853 -23.984  19.173  1.00  0.58           H  
ATOM   2017  N   THR A 136       6.282 -23.946  14.237  1.00  0.57           N  
ATOM   2018  CA  THR A 136       6.408 -23.331  12.927  1.00  0.57           C  
ATOM   2019  C   THR A 136       5.624 -24.072  11.841  1.00  0.57           C  
ATOM   2020  O   THR A 136       5.278 -25.240  12.010  1.00  0.57           O  
ATOM   2021  CB  THR A 136       7.913 -23.300  12.576  1.00  0.57           C  
ATOM   2022  OG1 THR A 136       8.405 -24.645  12.486  1.00  0.57           O  
ATOM   2023  CG2 THR A 136       8.680 -22.552  13.652  1.00  0.57           C  
ATOM   2024  H   THR A 136       6.643 -24.901  14.388  1.00  0.57           H  
ATOM   2025  HA  THR A 136       6.048 -22.315  13.017  1.00  0.57           H  
ATOM   2026  HB  THR A 136       8.080 -22.808  11.642  1.00  0.57           H  
ATOM   2027  HG1 THR A 136       8.196 -25.156  13.317  1.00  0.57           H  
ATOM   2028 1HG2 THR A 136       9.737 -22.540  13.402  1.00  0.57           H  
ATOM   2029 2HG2 THR A 136       8.308 -21.531  13.719  1.00  0.57           H  
ATOM   2030 3HG2 THR A 136       8.548 -23.045  14.600  1.00  0.57           H  
ATOM   2031  N   PRO A 137       5.336 -23.442  10.685  1.00  0.56           N  
ATOM   2032  CA  PRO A 137       4.759 -24.042   9.504  1.00  0.56           C  
ATOM   2033  C   PRO A 137       5.461 -25.310   9.107  1.00  0.56           C  
ATOM   2034  O   PRO A 137       4.846 -26.260   8.647  1.00  0.56           O  
ATOM   2035  CB  PRO A 137       4.965 -22.952   8.478  1.00  0.56           C  
ATOM   2036  CG  PRO A 137       4.912 -21.730   9.256  1.00  0.56           C  
ATOM   2037  CD  PRO A 137       5.616 -22.024  10.521  1.00  0.56           C  
ATOM   2038  HA  PRO A 137       3.686 -24.229   9.694  1.00  0.56           H  
ATOM   2039 1HB  PRO A 137       5.941 -23.112   8.030  1.00  0.56           H  
ATOM   2040 2HB  PRO A 137       4.258 -22.958   7.671  1.00  0.56           H  
ATOM   2041 1HG  PRO A 137       5.357 -20.915   8.710  1.00  0.56           H  
ATOM   2042 2HG  PRO A 137       3.866 -21.477   9.425  1.00  0.56           H  
ATOM   2043 1HD  PRO A 137       6.667 -21.810  10.365  1.00  0.56           H  
ATOM   2044 2HD  PRO A 137       5.181 -21.428  11.314  1.00  0.56           H  
ATOM   2045  N   GLU A 138       6.774 -25.334   9.317  1.00  0.56           N  
ATOM   2046  CA  GLU A 138       7.595 -26.485   8.997  1.00  0.56           C  
ATOM   2047  C   GLU A 138       7.151 -27.709   9.798  1.00  0.56           C  
ATOM   2048  O   GLU A 138       7.239 -28.839   9.321  1.00  0.56           O  
ATOM   2049  CB  GLU A 138       9.069 -26.149   9.227  1.00  0.56           C  
ATOM   2050  CG  GLU A 138      10.048 -27.208   8.748  1.00  0.56           C  
ATOM   2051  CD  GLU A 138      11.514 -26.759   8.798  1.00  0.56           C  
ATOM   2052  OE1 GLU A 138      11.769 -25.634   9.160  1.00  0.56           O  
ATOM   2053  OE2 GLU A 138      12.375 -27.561   8.466  1.00  0.56           O  
ATOM   2054  H   GLU A 138       7.230 -24.527   9.710  1.00  0.56           H  
ATOM   2055  HA  GLU A 138       7.464 -26.712   7.940  1.00  0.56           H  
ATOM   2056 1HB  GLU A 138       9.307 -25.211   8.727  1.00  0.56           H  
ATOM   2057 2HB  GLU A 138       9.238 -26.003  10.294  1.00  0.56           H  
ATOM   2058 1HG  GLU A 138       9.920 -28.075   9.380  1.00  0.56           H  
ATOM   2059 2HG  GLU A 138       9.792 -27.498   7.729  1.00  0.56           H  
ATOM   2060  N   ASP A 139       6.650 -27.488  11.019  1.00  0.57           N  
ATOM   2061  CA  ASP A 139       6.237 -28.574  11.887  1.00  0.57           C  
ATOM   2062  C   ASP A 139       4.835 -28.995  11.494  1.00  0.57           C  
ATOM   2063  O   ASP A 139       4.491 -30.177  11.532  1.00  0.57           O  
ATOM   2064  CB  ASP A 139       6.192 -28.122  13.341  1.00  0.57           C  
ATOM   2065  CG  ASP A 139       7.546 -27.700  13.964  1.00  0.57           C  
ATOM   2066  OD1 ASP A 139       8.434 -28.536  14.068  1.00  0.57           O  
ATOM   2067  OD2 ASP A 139       7.672 -26.530  14.388  1.00  0.57           O  
ATOM   2068  H   ASP A 139       6.530 -26.536  11.344  1.00  0.57           H  
ATOM   2069  HA  ASP A 139       6.919 -29.414  11.768  1.00  0.57           H  
ATOM   2070 1HB  ASP A 139       5.485 -27.299  13.439  1.00  0.57           H  
ATOM   2071 2HB  ASP A 139       5.794 -28.954  13.919  1.00  0.57           H  
ATOM   2072  N   VAL A 140       4.031 -28.020  11.067  1.00  0.57           N  
ATOM   2073  CA  VAL A 140       2.670 -28.312  10.631  1.00  0.57           C  
ATOM   2074  C   VAL A 140       2.703 -29.150   9.343  1.00  0.57           C  
ATOM   2075  O   VAL A 140       2.006 -30.168   9.235  1.00  0.57           O  
ATOM   2076  CB  VAL A 140       1.881 -27.005  10.464  1.00  0.57           C  
ATOM   2077  CG1 VAL A 140       0.525 -27.254   9.823  1.00  0.57           C  
ATOM   2078  CG2 VAL A 140       1.679 -26.386  11.820  1.00  0.57           C  
ATOM   2079  H   VAL A 140       4.379 -27.059  11.080  1.00  0.57           H  
ATOM   2080  HA  VAL A 140       2.172 -28.892  11.400  1.00  0.57           H  
ATOM   2081  HB  VAL A 140       2.443 -26.343   9.849  1.00  0.57           H  
ATOM   2082 1HG1 VAL A 140      -0.005 -26.306   9.718  1.00  0.57           H  
ATOM   2083 2HG1 VAL A 140       0.672 -27.699   8.841  1.00  0.57           H  
ATOM   2084 3HG1 VAL A 140      -0.057 -27.930  10.450  1.00  0.57           H  
ATOM   2085 1HG2 VAL A 140       1.131 -25.469  11.720  1.00  0.57           H  
ATOM   2086 2HG2 VAL A 140       1.117 -27.072  12.426  1.00  0.57           H  
ATOM   2087 3HG2 VAL A 140       2.649 -26.189  12.283  1.00  0.57           H  
ATOM   2088  N   VAL A 141       3.549 -28.750   8.392  1.00  0.59           N  
ATOM   2089  CA  VAL A 141       3.717 -29.481   7.140  1.00  0.59           C  
ATOM   2090  C   VAL A 141       4.344 -30.839   7.385  1.00  0.59           C  
ATOM   2091  O   VAL A 141       3.873 -31.850   6.860  1.00  0.59           O  
ATOM   2092  CB  VAL A 141       4.612 -28.711   6.166  1.00  0.59           C  
ATOM   2093  CG1 VAL A 141       4.921 -29.582   4.963  1.00  0.59           C  
ATOM   2094  CG2 VAL A 141       3.922 -27.470   5.735  1.00  0.59           C  
ATOM   2095  H   VAL A 141       4.085 -27.899   8.539  1.00  0.59           H  
ATOM   2096  HA  VAL A 141       2.738 -29.621   6.687  1.00  0.59           H  
ATOM   2097  HB  VAL A 141       5.553 -28.457   6.663  1.00  0.59           H  
ATOM   2098 1HG1 VAL A 141       5.558 -29.038   4.269  1.00  0.59           H  
ATOM   2099 2HG1 VAL A 141       5.432 -30.491   5.286  1.00  0.59           H  
ATOM   2100 3HG1 VAL A 141       4.002 -29.855   4.466  1.00  0.59           H  
ATOM   2101 1HG2 VAL A 141       4.563 -26.933   5.060  1.00  0.59           H  
ATOM   2102 2HG2 VAL A 141       3.002 -27.735   5.240  1.00  0.59           H  
ATOM   2103 3HG2 VAL A 141       3.706 -26.856   6.594  1.00  0.59           H  
ATOM   2104  N   PHE A 142       5.404 -30.873   8.196  1.00  0.61           N  
ATOM   2105  CA  PHE A 142       6.065 -32.121   8.508  1.00  0.61           C  
ATOM   2106  C   PHE A 142       5.068 -33.087   9.110  1.00  0.61           C  
ATOM   2107  O   PHE A 142       4.987 -34.236   8.683  1.00  0.61           O  
ATOM   2108  CB  PHE A 142       7.228 -31.886   9.459  1.00  0.61           C  
ATOM   2109  CG  PHE A 142       8.005 -33.095   9.851  1.00  0.61           C  
ATOM   2110  CD1 PHE A 142       8.963 -33.615   8.996  1.00  0.61           C  
ATOM   2111  CD2 PHE A 142       7.815 -33.698  11.074  1.00  0.61           C  
ATOM   2112  CE1 PHE A 142       9.718 -34.706   9.364  1.00  0.61           C  
ATOM   2113  CE2 PHE A 142       8.568 -34.787  11.435  1.00  0.61           C  
ATOM   2114  CZ  PHE A 142       9.522 -35.290  10.585  1.00  0.61           C  
ATOM   2115  H   PHE A 142       5.787 -30.021   8.604  1.00  0.61           H  
ATOM   2116  HA  PHE A 142       6.451 -32.551   7.583  1.00  0.61           H  
ATOM   2117 1HB  PHE A 142       7.914 -31.192   8.995  1.00  0.61           H  
ATOM   2118 2HB  PHE A 142       6.859 -31.415  10.367  1.00  0.61           H  
ATOM   2119  HD1 PHE A 142       9.122 -33.142   8.030  1.00  0.61           H  
ATOM   2120  HD2 PHE A 142       7.064 -33.296  11.758  1.00  0.61           H  
ATOM   2121  HE1 PHE A 142      10.479 -35.107   8.689  1.00  0.61           H  
ATOM   2122  HE2 PHE A 142       8.408 -35.252  12.388  1.00  0.61           H  
ATOM   2123  HZ  PHE A 142      10.124 -36.153  10.876  1.00  0.61           H  
ATOM   2124  N   SER A 143       4.292 -32.625  10.097  1.00  0.63           N  
ATOM   2125  CA  SER A 143       3.329 -33.480  10.754  1.00  0.63           C  
ATOM   2126  C   SER A 143       2.326 -34.015   9.745  1.00  0.63           C  
ATOM   2127  O   SER A 143       2.042 -35.206   9.743  1.00  0.63           O  
ATOM   2128  CB  SER A 143       2.618 -32.704  11.836  1.00  0.63           C  
ATOM   2129  OG  SER A 143       3.531 -32.324  12.808  1.00  0.63           O  
ATOM   2130  H   SER A 143       4.385 -31.666  10.426  1.00  0.63           H  
ATOM   2131  HA  SER A 143       3.859 -34.318  11.206  1.00  0.63           H  
ATOM   2132 1HB  SER A 143       2.143 -31.819  11.411  1.00  0.63           H  
ATOM   2133 2HB  SER A 143       1.837 -33.321  12.285  1.00  0.63           H  
ATOM   2134  HG  SER A 143       4.070 -31.606  12.398  1.00  0.63           H  
ATOM   2135  N   PHE A 144       1.860 -33.182   8.809  1.00  0.67           N  
ATOM   2136  CA  PHE A 144       0.949 -33.680   7.775  1.00  0.67           C  
ATOM   2137  C   PHE A 144       1.571 -34.870   7.051  1.00  0.67           C  
ATOM   2138  O   PHE A 144       0.948 -35.937   6.930  1.00  0.67           O  
ATOM   2139  CB  PHE A 144       0.624 -32.562   6.775  1.00  0.67           C  
ATOM   2140  CG  PHE A 144      -0.104 -32.978   5.519  1.00  0.67           C  
ATOM   2141  CD1 PHE A 144      -1.447 -33.249   5.499  1.00  0.67           C  
ATOM   2142  CD2 PHE A 144       0.601 -33.063   4.326  1.00  0.67           C  
ATOM   2143  CE1 PHE A 144      -2.070 -33.594   4.330  1.00  0.67           C  
ATOM   2144  CE2 PHE A 144      -0.018 -33.403   3.154  1.00  0.67           C  
ATOM   2145  CZ  PHE A 144      -1.353 -33.668   3.153  1.00  0.67           C  
ATOM   2146  H   PHE A 144       2.107 -32.191   8.833  1.00  0.67           H  
ATOM   2147  HA  PHE A 144       0.024 -34.009   8.252  1.00  0.67           H  
ATOM   2148 1HB  PHE A 144       0.031 -31.803   7.278  1.00  0.67           H  
ATOM   2149 2HB  PHE A 144       1.535 -32.083   6.469  1.00  0.67           H  
ATOM   2150  HD1 PHE A 144      -2.010 -33.181   6.421  1.00  0.67           H  
ATOM   2151  HD2 PHE A 144       1.679 -32.852   4.329  1.00  0.67           H  
ATOM   2152  HE1 PHE A 144      -3.132 -33.807   4.327  1.00  0.67           H  
ATOM   2153  HE2 PHE A 144       0.560 -33.463   2.230  1.00  0.67           H  
ATOM   2154  HZ  PHE A 144      -1.849 -33.946   2.223  1.00  0.67           H  
ATOM   2155  N   ASP A 145       2.810 -34.701   6.586  1.00  0.70           N  
ATOM   2156  CA  ASP A 145       3.475 -35.792   5.897  1.00  0.70           C  
ATOM   2157  C   ASP A 145       3.691 -37.011   6.792  1.00  0.70           C  
ATOM   2158  O   ASP A 145       3.417 -38.125   6.359  1.00  0.70           O  
ATOM   2159  CB  ASP A 145       4.812 -35.325   5.307  1.00  0.70           C  
ATOM   2160  CG  ASP A 145       4.644 -34.439   4.048  1.00  0.70           C  
ATOM   2161  OD1 ASP A 145       3.573 -34.457   3.479  1.00  0.70           O  
ATOM   2162  OD2 ASP A 145       5.580 -33.768   3.671  1.00  0.70           O  
ATOM   2163  H   ASP A 145       3.282 -33.804   6.726  1.00  0.70           H  
ATOM   2164  HA  ASP A 145       2.838 -36.098   5.067  1.00  0.70           H  
ATOM   2165 1HB  ASP A 145       5.355 -34.755   6.067  1.00  0.70           H  
ATOM   2166 2HB  ASP A 145       5.424 -36.197   5.051  1.00  0.70           H  
ATOM   2167  N   MET A 146       4.070 -36.821   8.067  1.00  0.75           N  
ATOM   2168  CA  MET A 146       4.318 -37.984   8.930  1.00  0.75           C  
ATOM   2169  C   MET A 146       3.049 -38.756   9.181  1.00  0.75           C  
ATOM   2170  O   MET A 146       3.058 -39.987   9.278  1.00  0.75           O  
ATOM   2171  CB  MET A 146       4.897 -37.578  10.282  1.00  0.75           C  
ATOM   2172  CG  MET A 146       6.260 -36.984  10.223  1.00  0.75           C  
ATOM   2173  SD  MET A 146       7.459 -38.066   9.488  1.00  0.75           S  
ATOM   2174  CE  MET A 146       7.419 -37.382   7.836  1.00  0.75           C  
ATOM   2175  H   MET A 146       4.244 -35.877   8.407  1.00  0.75           H  
ATOM   2176  HA  MET A 146       5.019 -38.644   8.421  1.00  0.75           H  
ATOM   2177 1HB  MET A 146       4.238 -36.836  10.736  1.00  0.75           H  
ATOM   2178 2HB  MET A 146       4.923 -38.440  10.949  1.00  0.75           H  
ATOM   2179 1HG  MET A 146       6.236 -36.068   9.651  1.00  0.75           H  
ATOM   2180 2HG  MET A 146       6.577 -36.750  11.232  1.00  0.75           H  
ATOM   2181 1HE  MET A 146       8.119 -37.922   7.199  1.00  0.75           H  
ATOM   2182 2HE  MET A 146       6.422 -37.487   7.428  1.00  0.75           H  
ATOM   2183 3HE  MET A 146       7.688 -36.328   7.867  1.00  0.75           H  
ATOM   2184  N   VAL A 147       1.948 -38.042   9.274  1.00  0.80           N  
ATOM   2185  CA  VAL A 147       0.695 -38.695   9.506  1.00  0.80           C  
ATOM   2186  C   VAL A 147       0.329 -39.557   8.303  1.00  0.80           C  
ATOM   2187  O   VAL A 147      -0.004 -40.738   8.455  1.00  0.80           O  
ATOM   2188  CB  VAL A 147      -0.397 -37.660   9.778  1.00  0.80           C  
ATOM   2189  CG1 VAL A 147      -1.615 -38.323   9.807  1.00  0.80           C  
ATOM   2190  CG2 VAL A 147      -0.228 -37.000  11.106  1.00  0.80           C  
ATOM   2191  H   VAL A 147       1.987 -37.024   9.207  1.00  0.80           H  
ATOM   2192  HA  VAL A 147       0.787 -39.337  10.377  1.00  0.80           H  
ATOM   2193  HB  VAL A 147      -0.383 -36.911   8.985  1.00  0.80           H  
ATOM   2194 1HG1 VAL A 147      -2.407 -37.632  10.000  1.00  0.80           H  
ATOM   2195 2HG1 VAL A 147      -1.756 -38.799   8.843  1.00  0.80           H  
ATOM   2196 3HG1 VAL A 147      -1.578 -39.057  10.592  1.00  0.80           H  
ATOM   2197 1HG2 VAL A 147      -1.034 -36.284  11.259  1.00  0.80           H  
ATOM   2198 2HG2 VAL A 147      -0.273 -37.745  11.847  1.00  0.80           H  
ATOM   2199 3HG2 VAL A 147       0.714 -36.493  11.167  1.00  0.80           H  
ATOM   2200  N   LYS A 148       0.430 -38.991   7.091  1.00  0.86           N  
ATOM   2201  CA  LYS A 148       0.090 -39.773   5.906  1.00  0.86           C  
ATOM   2202  C   LYS A 148       1.063 -40.936   5.683  1.00  0.86           C  
ATOM   2203  O   LYS A 148       0.654 -42.040   5.318  1.00  0.86           O  
ATOM   2204  CB  LYS A 148       0.071 -38.903   4.635  1.00  0.86           C  
ATOM   2205  CG  LYS A 148      -1.097 -37.929   4.539  1.00  0.86           C  
ATOM   2206  CD  LYS A 148      -1.106 -37.119   3.234  1.00  0.86           C  
ATOM   2207  CE  LYS A 148      -1.484 -37.993   2.022  1.00  0.86           C  
ATOM   2208  NZ  LYS A 148      -1.544 -37.212   0.705  1.00  0.86           N  
ATOM   2209  H   LYS A 148       0.724 -38.014   7.003  1.00  0.86           H  
ATOM   2210  HA  LYS A 148      -0.904 -40.194   6.054  1.00  0.86           H  
ATOM   2211 1HB  LYS A 148       0.995 -38.314   4.595  1.00  0.86           H  
ATOM   2212 2HB  LYS A 148       0.051 -39.547   3.758  1.00  0.86           H  
ATOM   2213 1HG  LYS A 148      -2.025 -38.474   4.615  1.00  0.86           H  
ATOM   2214 2HG  LYS A 148      -1.023 -37.228   5.373  1.00  0.86           H  
ATOM   2215 1HD  LYS A 148      -1.865 -36.358   3.325  1.00  0.86           H  
ATOM   2216 2HD  LYS A 148      -0.138 -36.640   3.075  1.00  0.86           H  
ATOM   2217 1HE  LYS A 148      -0.747 -38.786   1.925  1.00  0.86           H  
ATOM   2218 2HE  LYS A 148      -2.466 -38.442   2.207  1.00  0.86           H  
ATOM   2219 1HZ  LYS A 148      -1.788 -37.846  -0.038  1.00  0.86           H  
ATOM   2220 2HZ  LYS A 148      -2.253 -36.442   0.708  1.00  0.86           H  
ATOM   2221 3HZ  LYS A 148      -0.645 -36.808   0.514  1.00  0.86           H  
ATOM   2222  N   GLU A 149       2.356 -40.690   5.909  1.00  0.93           N  
ATOM   2223  CA  GLU A 149       3.384 -41.702   5.695  1.00  0.93           C  
ATOM   2224  C   GLU A 149       3.318 -42.883   6.655  1.00  0.93           C  
ATOM   2225  O   GLU A 149       3.587 -44.015   6.246  1.00  0.93           O  
ATOM   2226  CB  GLU A 149       4.799 -41.097   5.780  1.00  0.93           C  
ATOM   2227  CG  GLU A 149       5.187 -40.164   4.617  1.00  0.93           C  
ATOM   2228  CD  GLU A 149       6.589 -39.583   4.738  1.00  0.93           C  
ATOM   2229  OE1 GLU A 149       7.286 -39.910   5.672  1.00  0.93           O  
ATOM   2230  OE2 GLU A 149       6.950 -38.795   3.894  1.00  0.93           O  
ATOM   2231  H   GLU A 149       2.643 -39.764   6.212  1.00  0.93           H  
ATOM   2232  HA  GLU A 149       3.252 -42.094   4.688  1.00  0.93           H  
ATOM   2233 1HB  GLU A 149       4.886 -40.523   6.707  1.00  0.93           H  
ATOM   2234 2HB  GLU A 149       5.533 -41.900   5.830  1.00  0.93           H  
ATOM   2235 1HG  GLU A 149       5.134 -40.737   3.694  1.00  0.93           H  
ATOM   2236 2HG  GLU A 149       4.468 -39.359   4.539  1.00  0.93           H  
ATOM   2237  N   HIS A 150       2.963 -42.641   7.921  1.00  1.00           N  
ATOM   2238  CA  HIS A 150       3.026 -43.729   8.879  1.00  1.00           C  
ATOM   2239  C   HIS A 150       1.707 -44.362   9.309  1.00  1.00           C  
ATOM   2240  O   HIS A 150       1.729 -45.486   9.815  1.00  1.00           O  
ATOM   2241  CB  HIS A 150       3.796 -43.254  10.103  1.00  1.00           C  
ATOM   2242  CG  HIS A 150       5.198 -42.885   9.755  1.00  1.00           C  
ATOM   2243  ND1 HIS A 150       6.131 -43.821   9.364  1.00  1.00           N  
ATOM   2244  CD2 HIS A 150       5.830 -41.689   9.718  1.00  1.00           C  
ATOM   2245  CE1 HIS A 150       7.278 -43.216   9.116  1.00  1.00           C  
ATOM   2246  NE2 HIS A 150       7.120 -41.924   9.319  1.00  1.00           N  
ATOM   2247  H   HIS A 150       2.743 -41.695   8.234  1.00  1.00           H  
ATOM   2248  HA  HIS A 150       3.612 -44.533   8.441  1.00  1.00           H  
ATOM   2249 1HB  HIS A 150       3.297 -42.390  10.553  1.00  1.00           H  
ATOM   2250 2HB  HIS A 150       3.825 -44.042  10.833  1.00  1.00           H  
ATOM   2251  HD2 HIS A 150       5.400 -40.723   9.959  1.00  1.00           H  
ATOM   2252  HE1 HIS A 150       8.199 -43.702   8.792  1.00  1.00           H  
ATOM   2253  HE2 HIS A 150       7.833 -41.217   9.201  1.00  1.00           H  
ATOM   2254  N   ASN A 151       0.557 -43.721   9.092  1.00  1.07           N  
ATOM   2255  CA  ASN A 151      -0.676 -44.368   9.529  1.00  1.07           C  
ATOM   2256  C   ASN A 151      -1.716 -44.356   8.413  1.00  1.07           C  
ATOM   2257  O   ASN A 151      -2.390 -43.344   8.221  1.00  1.07           O  
ATOM   2258  CB  ASN A 151      -1.259 -43.734  10.766  1.00  1.07           C  
ATOM   2259  CG  ASN A 151      -2.464 -44.535  11.291  1.00  1.07           C  
ATOM   2260  OD1 ASN A 151      -3.125 -45.286  10.547  1.00  1.07           O  
ATOM   2261  ND2 ASN A 151      -2.746 -44.417  12.564  1.00  1.07           N  
ATOM   2262  H   ASN A 151       0.529 -42.784   8.682  1.00  1.07           H  
ATOM   2263  HA  ASN A 151      -0.450 -45.384   9.819  1.00  1.07           H  
ATOM   2264 1HB  ASN A 151      -0.515 -43.670  11.531  1.00  1.07           H  
ATOM   2265 2HB  ASN A 151      -1.568 -42.728  10.528  1.00  1.07           H  
ATOM   2266 1HD2 ASN A 151      -3.513 -44.923  12.956  1.00  1.07           H  
ATOM   2267 2HD2 ASN A 151      -2.179 -43.831  13.165  1.00  1.07           H  
ATOM   2268  N   PRO A 152      -1.937 -45.490   7.714  1.00  1.13           N  
ATOM   2269  CA  PRO A 152      -2.867 -45.643   6.606  1.00  1.13           C  
ATOM   2270  C   PRO A 152      -4.254 -45.098   6.941  1.00  1.13           C  
ATOM   2271  O   PRO A 152      -4.964 -44.614   6.055  1.00  1.13           O  
ATOM   2272  CB  PRO A 152      -2.889 -47.160   6.431  1.00  1.13           C  
ATOM   2273  CG  PRO A 152      -1.507 -47.592   6.853  1.00  1.13           C  
ATOM   2274  CD  PRO A 152      -1.167 -46.714   8.017  1.00  1.13           C  
ATOM   2275  HA  PRO A 152      -2.450 -45.162   5.722  1.00  1.13           H  
ATOM   2276 1HB  PRO A 152      -3.695 -47.613   7.033  1.00  1.13           H  
ATOM   2277 2HB  PRO A 152      -3.096 -47.384   5.385  1.00  1.13           H  
ATOM   2278 1HG  PRO A 152      -1.517 -48.654   7.140  1.00  1.13           H  
ATOM   2279 2HG  PRO A 152      -0.803 -47.494   6.017  1.00  1.13           H  
ATOM   2280 1HD  PRO A 152      -1.511 -47.176   8.957  1.00  1.13           H  
ATOM   2281 2HD  PRO A 152      -0.079 -46.518   7.999  1.00  1.13           H  
ATOM   2282  N   LEU A 153      -4.674 -45.203   8.205  1.00  1.17           N  
ATOM   2283  CA  LEU A 153      -5.953 -44.629   8.608  1.00  1.17           C  
ATOM   2284  C   LEU A 153      -6.000 -43.171   8.253  1.00  1.17           C  
ATOM   2285  O   LEU A 153      -6.989 -42.644   7.741  1.00  1.17           O  
ATOM   2286  CB  LEU A 153      -6.165 -44.747  10.118  1.00  1.17           C  
ATOM   2287  CG  LEU A 153      -7.446 -44.146  10.627  1.00  1.17           C  
ATOM   2288  CD1 LEU A 153      -8.563 -44.861  10.002  1.00  1.17           C  
ATOM   2289  CD2 LEU A 153      -7.500 -44.260  12.133  1.00  1.17           C  
ATOM   2290  H   LEU A 153      -4.073 -45.589   8.927  1.00  1.17           H  
ATOM   2291  HA  LEU A 153      -6.752 -45.148   8.083  1.00  1.17           H  
ATOM   2292 1HB  LEU A 153      -6.137 -45.798  10.401  1.00  1.17           H  
ATOM   2293 2HB  LEU A 153      -5.368 -44.220  10.622  1.00  1.17           H  
ATOM   2294  HG  LEU A 153      -7.503 -43.096  10.339  1.00  1.17           H  
ATOM   2295 1HD1 LEU A 153      -9.502 -44.450  10.343  1.00  1.17           H  
ATOM   2296 2HD1 LEU A 153      -8.493 -44.757   8.923  1.00  1.17           H  
ATOM   2297 3HD1 LEU A 153      -8.507 -45.916  10.266  1.00  1.17           H  
ATOM   2298 1HD2 LEU A 153      -8.428 -43.826  12.494  1.00  1.17           H  
ATOM   2299 2HD2 LEU A 153      -7.452 -45.313  12.419  1.00  1.17           H  
ATOM   2300 3HD2 LEU A 153      -6.657 -43.730  12.565  1.00  1.17           H  
ATOM   2301  N   PHE A 154      -4.923 -42.494   8.576  1.00  1.19           N  
ATOM   2302  CA  PHE A 154      -4.884 -41.082   8.403  1.00  1.19           C  
ATOM   2303  C   PHE A 154      -4.578 -40.741   6.965  1.00  1.19           C  
ATOM   2304  O   PHE A 154      -4.982 -39.692   6.465  1.00  1.19           O  
ATOM   2305  CB  PHE A 154      -3.907 -40.498   9.354  1.00  1.19           C  
ATOM   2306  CG  PHE A 154      -4.345 -40.686  10.765  1.00  1.19           C  
ATOM   2307  CD1 PHE A 154      -3.442 -40.886  11.779  1.00  1.19           C  
ATOM   2308  CD2 PHE A 154      -5.691 -40.693  11.070  1.00  1.19           C  
ATOM   2309  CE1 PHE A 154      -3.863 -41.071  13.066  1.00  1.19           C  
ATOM   2310  CE2 PHE A 154      -6.122 -40.876  12.355  1.00  1.19           C  
ATOM   2311  CZ  PHE A 154      -5.203 -41.065  13.359  1.00  1.19           C  
ATOM   2312  H   PHE A 154      -4.101 -42.982   8.914  1.00  1.19           H  
ATOM   2313  HA  PHE A 154      -5.862 -40.692   8.659  1.00  1.19           H  
ATOM   2314 1HB  PHE A 154      -2.913 -40.941   9.213  1.00  1.19           H  
ATOM   2315 2HB  PHE A 154      -3.866 -39.455   9.143  1.00  1.19           H  
ATOM   2316  HD1 PHE A 154      -2.388 -40.896  11.554  1.00  1.19           H  
ATOM   2317  HD2 PHE A 154      -6.409 -40.550  10.272  1.00  1.19           H  
ATOM   2318  HE1 PHE A 154      -3.132 -41.228  13.859  1.00  1.19           H  
ATOM   2319  HE2 PHE A 154      -7.186 -40.877  12.582  1.00  1.19           H  
ATOM   2320  HZ  PHE A 154      -5.535 -41.215  14.386  1.00  1.19           H  
ATOM   2321  N   SER A 155      -3.902 -41.656   6.274  1.00  1.18           N  
ATOM   2322  CA  SER A 155      -3.646 -41.454   4.858  1.00  1.18           C  
ATOM   2323  C   SER A 155      -5.010 -41.354   4.181  1.00  1.18           C  
ATOM   2324  O   SER A 155      -5.232 -40.504   3.321  1.00  1.18           O  
ATOM   2325  CB  SER A 155      -2.831 -42.584   4.270  1.00  1.18           C  
ATOM   2326  OG  SER A 155      -2.568 -42.366   2.909  1.00  1.18           O  
ATOM   2327  H   SER A 155      -3.553 -42.483   6.761  1.00  1.18           H  
ATOM   2328  HA  SER A 155      -3.115 -40.517   4.716  1.00  1.18           H  
ATOM   2329 1HB  SER A 155      -1.895 -42.685   4.824  1.00  1.18           H  
ATOM   2330 2HB  SER A 155      -3.381 -43.508   4.378  1.00  1.18           H  
ATOM   2331  HG  SER A 155      -3.419 -42.413   2.467  1.00  1.18           H  
ATOM   2332  N   ASN A 156      -5.931 -42.243   4.581  1.00  1.16           N  
ATOM   2333  CA  ASN A 156      -7.290 -42.227   4.065  1.00  1.16           C  
ATOM   2334  C   ASN A 156      -8.067 -40.991   4.540  1.00  1.16           C  
ATOM   2335  O   ASN A 156      -8.801 -40.385   3.756  1.00  1.16           O  
ATOM   2336  CB  ASN A 156      -8.010 -43.496   4.427  1.00  1.16           C  
ATOM   2337  CG  ASN A 156      -7.511 -44.647   3.629  1.00  1.16           C  
ATOM   2338  OD1 ASN A 156      -6.890 -44.474   2.567  1.00  1.16           O  
ATOM   2339  ND2 ASN A 156      -7.782 -45.823   4.096  1.00  1.16           N  
ATOM   2340  H   ASN A 156      -5.666 -42.953   5.265  1.00  1.16           H  
ATOM   2341  HA  ASN A 156      -7.230 -42.180   2.982  1.00  1.16           H  
ATOM   2342 1HB  ASN A 156      -7.860 -43.715   5.488  1.00  1.16           H  
ATOM   2343 2HB  ASN A 156      -9.074 -43.375   4.264  1.00  1.16           H  
ATOM   2344 1HD2 ASN A 156      -7.480 -46.636   3.599  1.00  1.16           H  
ATOM   2345 2HD2 ASN A 156      -8.323 -45.919   4.958  1.00  1.16           H  
ATOM   2346  N   TYR A 157      -7.841 -40.547   5.789  1.00  1.12           N  
ATOM   2347  CA  TYR A 157      -8.516 -39.339   6.286  1.00  1.12           C  
ATOM   2348  C   TYR A 157      -8.076 -38.107   5.487  1.00  1.12           C  
ATOM   2349  O   TYR A 157      -8.804 -37.120   5.378  1.00  1.12           O  
ATOM   2350  CB  TYR A 157      -8.241 -39.062   7.762  1.00  1.12           C  
ATOM   2351  CG  TYR A 157      -8.947 -39.937   8.787  1.00  1.12           C  
ATOM   2352  CD1 TYR A 157      -9.617 -41.096   8.433  1.00  1.12           C  
ATOM   2353  CD2 TYR A 157      -8.944 -39.525  10.113  1.00  1.12           C  
ATOM   2354  CE1 TYR A 157     -10.274 -41.824   9.412  1.00  1.12           C  
ATOM   2355  CE2 TYR A 157      -9.595 -40.248  11.071  1.00  1.12           C  
ATOM   2356  CZ  TYR A 157     -10.262 -41.386  10.733  1.00  1.12           C  
ATOM   2357  OH  TYR A 157     -10.950 -42.070  11.704  1.00  1.12           O  
ATOM   2358  H   TYR A 157      -7.252 -41.095   6.416  1.00  1.12           H  
ATOM   2359  HA  TYR A 157      -9.588 -39.467   6.152  1.00  1.12           H  
ATOM   2360 1HB  TYR A 157      -7.179 -39.106   7.936  1.00  1.12           H  
ATOM   2361 2HB  TYR A 157      -8.542 -38.041   7.960  1.00  1.12           H  
ATOM   2362  HD1 TYR A 157      -9.634 -41.430   7.395  1.00  1.12           H  
ATOM   2363  HD2 TYR A 157      -8.431 -38.611  10.399  1.00  1.12           H  
ATOM   2364  HE1 TYR A 157     -10.813 -42.731   9.144  1.00  1.12           H  
ATOM   2365  HE2 TYR A 157      -9.595 -39.903  12.106  1.00  1.12           H  
ATOM   2366  HH  TYR A 157     -11.634 -42.600  11.281  1.00  1.12           H  
ATOM   2367  N   TYR A 158      -6.863 -38.158   4.949  1.00  1.06           N  
ATOM   2368  CA  TYR A 158      -6.317 -37.112   4.103  1.00  1.06           C  
ATOM   2369  C   TYR A 158      -6.279 -37.537   2.634  1.00  1.06           C  
ATOM   2370  O   TYR A 158      -5.453 -37.018   1.878  1.00  1.06           O  
ATOM   2371  CB  TYR A 158      -4.871 -36.751   4.455  1.00  1.06           C  
ATOM   2372  CG  TYR A 158      -4.522 -36.050   5.758  1.00  1.06           C  
ATOM   2373  CD1 TYR A 158      -3.576 -36.599   6.590  1.00  1.06           C  
ATOM   2374  CD2 TYR A 158      -5.079 -34.835   6.089  1.00  1.06           C  
ATOM   2375  CE1 TYR A 158      -3.165 -35.921   7.693  1.00  1.06           C  
ATOM   2376  CE2 TYR A 158      -4.651 -34.187   7.231  1.00  1.06           C  
ATOM   2377  CZ  TYR A 158      -3.698 -34.719   8.002  1.00  1.06           C  
ATOM   2378  OH  TYR A 158      -3.263 -34.039   9.105  1.00  1.06           O  
ATOM   2379  H   TYR A 158      -6.279 -38.969   5.148  1.00  1.06           H  
ATOM   2380  HA  TYR A 158      -6.949 -36.227   4.180  1.00  1.06           H  
ATOM   2381 1HB  TYR A 158      -4.305 -37.684   4.440  1.00  1.06           H  
ATOM   2382 2HB  TYR A 158      -4.470 -36.147   3.650  1.00  1.06           H  
ATOM   2383  HD1 TYR A 158      -3.128 -37.553   6.355  1.00  1.06           H  
ATOM   2384  HD2 TYR A 158      -5.831 -34.388   5.451  1.00  1.06           H  
ATOM   2385  HE1 TYR A 158      -2.416 -36.321   8.306  1.00  1.06           H  
ATOM   2386  HE2 TYR A 158      -5.047 -33.246   7.516  1.00  1.06           H  
ATOM   2387  HH  TYR A 158      -3.838 -33.281   9.263  1.00  1.06           H  
ATOM   2388  N   ARG A 159      -7.138 -38.472   2.199  1.00  0.99           N  
ATOM   2389  CA  ARG A 159      -6.997 -38.989   0.836  1.00  0.99           C  
ATOM   2390  C   ARG A 159      -7.171 -37.970  -0.285  1.00  0.99           C  
ATOM   2391  O   ARG A 159      -6.645 -38.189  -1.378  1.00  0.99           O  
ATOM   2392  CB  ARG A 159      -7.965 -40.126   0.542  1.00  0.99           C  
ATOM   2393  CG  ARG A 159      -9.420 -39.749   0.498  1.00  0.99           C  
ATOM   2394  CD  ARG A 159     -10.273 -40.904   0.145  1.00  0.99           C  
ATOM   2395  NE  ARG A 159     -10.218 -41.966   1.127  1.00  0.99           N  
ATOM   2396  CZ  ARG A 159     -10.917 -43.113   1.026  1.00  0.99           C  
ATOM   2397  NH1 ARG A 159     -11.715 -43.299  -0.009  1.00  0.99           N  
ATOM   2398  NH2 ARG A 159     -10.824 -44.024   1.963  1.00  0.99           N  
ATOM   2399  H   ARG A 159      -7.821 -38.893   2.826  1.00  0.99           H  
ATOM   2400  HA  ARG A 159      -5.991 -39.401   0.756  1.00  0.99           H  
ATOM   2401 1HB  ARG A 159      -7.718 -40.571  -0.421  1.00  0.99           H  
ATOM   2402 2HB  ARG A 159      -7.854 -40.888   1.285  1.00  0.99           H  
ATOM   2403 1HG  ARG A 159      -9.736 -39.345   1.464  1.00  0.99           H  
ATOM   2404 2HG  ARG A 159      -9.563 -39.005  -0.270  1.00  0.99           H  
ATOM   2405 1HD  ARG A 159     -11.311 -40.572   0.066  1.00  0.99           H  
ATOM   2406 2HD  ARG A 159      -9.949 -41.305  -0.810  1.00  0.99           H  
ATOM   2407  HE  ARG A 159      -9.621 -41.828   1.942  1.00  0.99           H  
ATOM   2408 1HH1 ARG A 159     -11.787 -42.585  -0.722  1.00  0.99           H  
ATOM   2409 2HH1 ARG A 159     -12.280 -44.134  -0.074  1.00  0.99           H  
ATOM   2410 1HH2 ARG A 159     -10.222 -43.864   2.751  1.00  0.99           H  
ATOM   2411 2HH2 ARG A 159     -11.370 -44.881   1.910  1.00  0.99           H  
ATOM   2412  N   HIS A 160      -7.870 -36.846  -0.066  1.00  0.91           N  
ATOM   2413  CA  HIS A 160      -8.003 -35.914  -1.174  1.00  0.91           C  
ATOM   2414  C   HIS A 160      -7.039 -34.745  -0.958  1.00  0.91           C  
ATOM   2415  O   HIS A 160      -7.054 -33.775  -1.716  1.00  0.91           O  
ATOM   2416  CB  HIS A 160      -9.439 -35.364  -1.283  1.00  0.91           C  
ATOM   2417  CG  HIS A 160     -10.542 -36.411  -1.482  1.00  0.91           C  
ATOM   2418  ND1 HIS A 160     -10.771 -37.087  -2.679  1.00  0.91           N  
ATOM   2419  CD2 HIS A 160     -11.458 -36.882  -0.600  1.00  0.91           C  
ATOM   2420  CE1 HIS A 160     -11.776 -37.935  -2.498  1.00  0.91           C  
ATOM   2421  NE2 HIS A 160     -12.206 -37.826  -1.257  1.00  0.91           N  
ATOM   2422  H   HIS A 160      -8.337 -36.628   0.827  1.00  0.91           H  
ATOM   2423  HA  HIS A 160      -7.747 -36.396  -2.115  1.00  0.91           H  
ATOM   2424 1HB  HIS A 160      -9.658 -34.820  -0.398  1.00  0.91           H  
ATOM   2425 2HB  HIS A 160      -9.490 -34.660  -2.110  1.00  0.91           H  
ATOM   2426  HD1 HIS A 160     -10.736 -36.668  -3.612  1.00  0.91           H  
ATOM   2427  HD2 HIS A 160     -11.661 -36.650   0.448  1.00  0.91           H  
ATOM   2428  HE1 HIS A 160     -12.116 -38.564  -3.322  1.00  0.91           H  
ATOM   2429  N   VAL A 161      -6.165 -34.828   0.054  1.00  0.84           N  
ATOM   2430  CA  VAL A 161      -5.268 -33.705   0.310  1.00  0.84           C  
ATOM   2431  C   VAL A 161      -3.936 -34.104  -0.315  1.00  0.84           C  
ATOM   2432  O   VAL A 161      -3.377 -35.160   0.018  1.00  0.84           O  
ATOM   2433  CB  VAL A 161      -5.051 -33.446   1.809  1.00  0.84           C  
ATOM   2434  CG1 VAL A 161      -4.178 -32.182   1.974  1.00  0.84           C  
ATOM   2435  CG2 VAL A 161      -6.345 -33.348   2.519  1.00  0.84           C  
ATOM   2436  H   VAL A 161      -6.120 -35.654   0.648  1.00  0.84           H  
ATOM   2437  HA  VAL A 161      -5.642 -32.803  -0.161  1.00  0.84           H  
ATOM   2438  HB  VAL A 161      -4.494 -34.276   2.228  1.00  0.84           H  
ATOM   2439 1HG1 VAL A 161      -3.995 -31.997   3.023  1.00  0.84           H  
ATOM   2440 2HG1 VAL A 161      -3.234 -32.301   1.453  1.00  0.84           H  
ATOM   2441 3HG1 VAL A 161      -4.709 -31.326   1.548  1.00  0.84           H  
ATOM   2442 1HG2 VAL A 161      -6.169 -33.186   3.569  1.00  0.84           H  
ATOM   2443 2HG2 VAL A 161      -6.893 -32.542   2.115  1.00  0.84           H  
ATOM   2444 3HG2 VAL A 161      -6.907 -34.273   2.383  1.00  0.84           H  
ATOM   2445  N   ILE A 162      -3.448 -33.284  -1.230  1.00  0.76           N  
ATOM   2446  CA  ILE A 162      -2.265 -33.648  -1.995  1.00  0.76           C  
ATOM   2447  C   ILE A 162      -0.989 -33.001  -1.520  1.00  0.76           C  
ATOM   2448  O   ILE A 162       0.098 -33.515  -1.783  1.00  0.76           O  
ATOM   2449  CB  ILE A 162      -2.498 -33.308  -3.474  1.00  0.76           C  
ATOM   2450  CG1 ILE A 162      -2.725 -31.794  -3.645  1.00  0.76           C  
ATOM   2451  CG2 ILE A 162      -3.680 -34.046  -3.950  1.00  0.76           C  
ATOM   2452  CD1 ILE A 162      -2.779 -31.314  -5.055  1.00  0.76           C  
ATOM   2453  H   ILE A 162      -3.922 -32.399  -1.402  1.00  0.76           H  
ATOM   2454  HA  ILE A 162      -2.135 -34.726  -1.919  1.00  0.76           H  
ATOM   2455  HB  ILE A 162      -1.627 -33.584  -4.061  1.00  0.76           H  
ATOM   2456 1HG1 ILE A 162      -3.656 -31.547  -3.184  1.00  0.76           H  
ATOM   2457 2HG1 ILE A 162      -1.933 -31.255  -3.157  1.00  0.76           H  
ATOM   2458 1HG2 ILE A 162      -3.861 -33.812  -5.002  1.00  0.76           H  
ATOM   2459 2HG2 ILE A 162      -3.517 -35.118  -3.841  1.00  0.76           H  
ATOM   2460 3HG2 ILE A 162      -4.533 -33.747  -3.352  1.00  0.76           H  
ATOM   2461 1HD1 ILE A 162      -2.955 -30.239  -5.060  1.00  0.76           H  
ATOM   2462 2HD1 ILE A 162      -1.837 -31.533  -5.552  1.00  0.76           H  
ATOM   2463 3HD1 ILE A 162      -3.595 -31.815  -5.578  1.00  0.76           H  
ATOM   2464  N   SER A 163      -1.105 -31.907  -0.789  1.00  0.71           N  
ATOM   2465  CA  SER A 163       0.104 -31.240  -0.355  1.00  0.71           C  
ATOM   2466  C   SER A 163      -0.079 -30.287   0.797  1.00  0.71           C  
ATOM   2467  O   SER A 163      -1.131 -29.665   0.950  1.00  0.71           O  
ATOM   2468  CB  SER A 163       0.719 -30.482  -1.520  1.00  0.71           C  
ATOM   2469  OG  SER A 163       1.879 -29.814  -1.124  1.00  0.71           O  
ATOM   2470  H   SER A 163      -2.032 -31.521  -0.607  1.00  0.71           H  
ATOM   2471  HA  SER A 163       0.811 -32.007  -0.034  1.00  0.71           H  
ATOM   2472 1HB  SER A 163       0.956 -31.168  -2.332  1.00  0.71           H  
ATOM   2473 2HB  SER A 163       0.005 -29.765  -1.901  1.00  0.71           H  
ATOM   2474  HG  SER A 163       1.601 -29.184  -0.446  1.00  0.71           H  
ATOM   2475  N   ALA A 164       0.985 -30.126   1.573  1.00  0.67           N  
ATOM   2476  CA  ALA A 164       1.043 -29.082   2.583  1.00  0.67           C  
ATOM   2477  C   ALA A 164       2.377 -28.372   2.389  1.00  0.67           C  
ATOM   2478  O   ALA A 164       3.396 -29.032   2.182  1.00  0.67           O  
ATOM   2479  CB  ALA A 164       0.900 -29.636   3.988  1.00  0.67           C  
ATOM   2480  H   ALA A 164       1.798 -30.711   1.418  1.00  0.67           H  
ATOM   2481  HA  ALA A 164       0.240 -28.392   2.407  1.00  0.67           H  
ATOM   2482 1HB  ALA A 164       0.940 -28.821   4.707  1.00  0.67           H  
ATOM   2483 2HB  ALA A 164      -0.053 -30.142   4.071  1.00  0.67           H  
ATOM   2484 3HB  ALA A 164       1.698 -30.339   4.192  1.00  0.67           H  
ATOM   2485  N   GLU A 165       2.388 -27.047   2.471  1.00  0.64           N  
ATOM   2486  CA  GLU A 165       3.632 -26.316   2.250  1.00  0.64           C  
ATOM   2487  C   GLU A 165       3.766 -25.038   3.057  1.00  0.64           C  
ATOM   2488  O   GLU A 165       2.788 -24.353   3.340  1.00  0.64           O  
ATOM   2489  CB  GLU A 165       3.717 -25.963   0.760  1.00  0.64           C  
ATOM   2490  CG  GLU A 165       2.596 -25.011   0.315  1.00  0.64           C  
ATOM   2491  CD  GLU A 165       2.542 -24.721  -1.179  1.00  0.64           C  
ATOM   2492  OE1 GLU A 165       2.447 -25.651  -1.938  1.00  0.64           O  
ATOM   2493  OE2 GLU A 165       2.533 -23.574  -1.558  1.00  0.64           O  
ATOM   2494  H   GLU A 165       1.503 -26.560   2.612  1.00  0.64           H  
ATOM   2495  HA  GLU A 165       4.464 -26.970   2.513  1.00  0.64           H  
ATOM   2496 1HB  GLU A 165       4.673 -25.479   0.552  1.00  0.64           H  
ATOM   2497 2HB  GLU A 165       3.663 -26.872   0.159  1.00  0.64           H  
ATOM   2498 1HG  GLU A 165       1.644 -25.449   0.614  1.00  0.64           H  
ATOM   2499 2HG  GLU A 165       2.712 -24.074   0.855  1.00  0.64           H  
ATOM   2500  N   LYS A 166       5.005 -24.660   3.347  1.00  0.63           N  
ATOM   2501  CA  LYS A 166       5.267 -23.400   4.031  1.00  0.63           C  
ATOM   2502  C   LYS A 166       5.234 -22.241   3.053  1.00  0.63           C  
ATOM   2503  O   LYS A 166       5.943 -22.254   2.046  1.00  0.63           O  
ATOM   2504  CB  LYS A 166       6.616 -23.448   4.747  1.00  0.63           C  
ATOM   2505  CG  LYS A 166       6.974 -22.168   5.497  1.00  0.63           C  
ATOM   2506  CD  LYS A 166       8.291 -22.318   6.270  1.00  0.63           C  
ATOM   2507  CE  LYS A 166       8.666 -21.024   6.986  1.00  0.63           C  
ATOM   2508  NZ  LYS A 166       9.971 -21.141   7.708  1.00  0.63           N  
ATOM   2509  H   LYS A 166       5.779 -25.255   3.086  1.00  0.63           H  
ATOM   2510  HA  LYS A 166       4.484 -23.232   4.773  1.00  0.63           H  
ATOM   2511 1HB  LYS A 166       6.612 -24.265   5.473  1.00  0.63           H  
ATOM   2512 2HB  LYS A 166       7.407 -23.648   4.026  1.00  0.63           H  
ATOM   2513 1HG  LYS A 166       7.097 -21.362   4.775  1.00  0.63           H  
ATOM   2514 2HG  LYS A 166       6.171 -21.879   6.160  1.00  0.63           H  
ATOM   2515 1HD  LYS A 166       8.197 -23.119   7.008  1.00  0.63           H  
ATOM   2516 2HD  LYS A 166       9.088 -22.579   5.578  1.00  0.63           H  
ATOM   2517 1HE  LYS A 166       8.733 -20.220   6.254  1.00  0.63           H  
ATOM   2518 2HE  LYS A 166       7.885 -20.776   7.710  1.00  0.63           H  
ATOM   2519 1HZ  LYS A 166      10.182 -20.264   8.165  1.00  0.63           H  
ATOM   2520 2HZ  LYS A 166       9.905 -21.874   8.401  1.00  0.63           H  
ATOM   2521 3HZ  LYS A 166      10.706 -21.363   7.050  1.00  0.63           H  
ATOM   2522  N   THR A 167       4.405 -21.247   3.351  1.00  0.62           N  
ATOM   2523  CA  THR A 167       4.258 -20.086   2.491  1.00  0.62           C  
ATOM   2524  C   THR A 167       4.836 -18.839   3.152  1.00  0.62           C  
ATOM   2525  O   THR A 167       5.163 -17.858   2.481  1.00  0.62           O  
ATOM   2526  CB  THR A 167       2.784 -19.860   2.175  1.00  0.62           C  
ATOM   2527  OG1 THR A 167       2.077 -19.568   3.382  1.00  0.62           O  
ATOM   2528  CG2 THR A 167       2.209 -21.114   1.575  1.00  0.62           C  
ATOM   2529  H   THR A 167       3.848 -21.302   4.198  1.00  0.62           H  
ATOM   2530  HA  THR A 167       4.796 -20.267   1.561  1.00  0.62           H  
ATOM   2531  HB  THR A 167       2.676 -19.035   1.476  1.00  0.62           H  
ATOM   2532  HG1 THR A 167       2.392 -20.164   4.098  1.00  0.62           H  
ATOM   2533 1HG2 THR A 167       1.187 -20.933   1.360  1.00  0.62           H  
ATOM   2534 2HG2 THR A 167       2.735 -21.369   0.653  1.00  0.62           H  
ATOM   2535 3HG2 THR A 167       2.298 -21.940   2.278  1.00  0.62           H  
ATOM   2536  N   GLY A 168       5.012 -18.904   4.467  1.00  0.62           N  
ATOM   2537  CA  GLY A 168       5.541 -17.775   5.226  1.00  0.62           C  
ATOM   2538  C   GLY A 168       5.956 -18.208   6.623  1.00  0.62           C  
ATOM   2539  O   GLY A 168       5.799 -19.368   6.983  1.00  0.62           O  
ATOM   2540  H   GLY A 168       4.681 -19.733   4.948  1.00  0.62           H  
ATOM   2541 1HA  GLY A 168       6.396 -17.351   4.701  1.00  0.62           H  
ATOM   2542 2HA  GLY A 168       4.782 -16.996   5.290  1.00  0.62           H  
ATOM   2543  N   GLU A 169       6.394 -17.260   7.451  1.00  0.62           N  
ATOM   2544  CA  GLU A 169       6.926 -17.575   8.787  1.00  0.62           C  
ATOM   2545  C   GLU A 169       5.948 -18.303   9.703  1.00  0.62           C  
ATOM   2546  O   GLU A 169       6.367 -19.120  10.537  1.00  0.62           O  
ATOM   2547  CB  GLU A 169       7.387 -16.291   9.487  1.00  0.62           C  
ATOM   2548  CG  GLU A 169       8.640 -15.656   8.886  1.00  0.62           C  
ATOM   2549  CD  GLU A 169       9.050 -14.364   9.570  1.00  0.62           C  
ATOM   2550  OE1 GLU A 169       8.305 -13.877  10.390  1.00  0.62           O  
ATOM   2551  OE2 GLU A 169      10.112 -13.871   9.269  1.00  0.62           O  
ATOM   2552  H   GLU A 169       6.433 -16.308   7.117  1.00  0.62           H  
ATOM   2553  HA  GLU A 169       7.790 -18.220   8.655  1.00  0.62           H  
ATOM   2554 1HB  GLU A 169       6.586 -15.555   9.456  1.00  0.62           H  
ATOM   2555 2HB  GLU A 169       7.588 -16.510  10.536  1.00  0.62           H  
ATOM   2556 1HG  GLU A 169       9.463 -16.366   8.957  1.00  0.62           H  
ATOM   2557 2HG  GLU A 169       8.458 -15.459   7.832  1.00  0.62           H  
ATOM   2558  N   ARG A 170       4.666 -17.993   9.571  1.00  0.63           N  
ATOM   2559  CA  ARG A 170       3.634 -18.626  10.366  1.00  0.63           C  
ATOM   2560  C   ARG A 170       2.465 -19.053   9.476  1.00  0.63           C  
ATOM   2561  O   ARG A 170       1.335 -19.141   9.945  1.00  0.63           O  
ATOM   2562  CB  ARG A 170       3.173 -17.700  11.477  1.00  0.63           C  
ATOM   2563  CG  ARG A 170       4.245 -17.387  12.570  1.00  0.63           C  
ATOM   2564  CD  ARG A 170       4.588 -18.621  13.415  1.00  0.63           C  
ATOM   2565  NE  ARG A 170       5.563 -18.335  14.488  1.00  0.63           N  
ATOM   2566  CZ  ARG A 170       6.883 -18.380  14.391  1.00  0.63           C  
ATOM   2567  NH1 ARG A 170       7.504 -18.703  13.267  1.00  0.63           N  
ATOM   2568  NH2 ARG A 170       7.551 -18.079  15.482  1.00  0.63           N  
ATOM   2569  H   ARG A 170       4.397 -17.309   8.876  1.00  0.63           H  
ATOM   2570  HA  ARG A 170       4.045 -19.508  10.840  1.00  0.63           H  
ATOM   2571 1HB  ARG A 170       2.838 -16.757  11.054  1.00  0.63           H  
ATOM   2572 2HB  ARG A 170       2.329 -18.144  11.966  1.00  0.63           H  
ATOM   2573 1HG  ARG A 170       5.159 -17.017  12.113  1.00  0.63           H  
ATOM   2574 2HG  ARG A 170       3.839 -16.620  13.221  1.00  0.63           H  
ATOM   2575 1HD  ARG A 170       3.675 -18.983  13.890  1.00  0.63           H  
ATOM   2576 2HD  ARG A 170       4.998 -19.405  12.784  1.00  0.63           H  
ATOM   2577  HE  ARG A 170       5.217 -18.072  15.425  1.00  0.63           H  
ATOM   2578 1HH1 ARG A 170       6.973 -18.921  12.409  1.00  0.63           H  
ATOM   2579 2HH1 ARG A 170       8.510 -18.722  13.239  1.00  0.63           H  
ATOM   2580 1HH2 ARG A 170       7.002 -17.819  16.327  1.00  0.63           H  
ATOM   2581 2HH2 ARG A 170       8.559 -18.087  15.490  1.00  0.63           H  
ATOM   2582  N   ASP A 171       2.729 -19.332   8.185  1.00  0.63           N  
ATOM   2583  CA  ASP A 171       1.625 -19.678   7.265  1.00  0.63           C  
ATOM   2584  C   ASP A 171       1.853 -20.936   6.398  1.00  0.63           C  
ATOM   2585  O   ASP A 171       2.854 -21.022   5.662  1.00  0.63           O  
ATOM   2586  CB  ASP A 171       1.323 -18.497   6.329  1.00  0.63           C  
ATOM   2587  CG  ASP A 171       0.800 -17.206   7.039  1.00  0.63           C  
ATOM   2588  OD1 ASP A 171      -0.297 -17.195   7.542  1.00  0.63           O  
ATOM   2589  OD2 ASP A 171       1.522 -16.239   7.056  1.00  0.63           O  
ATOM   2590  H   ASP A 171       3.693 -19.306   7.843  1.00  0.63           H  
ATOM   2591  HA  ASP A 171       0.741 -19.861   7.867  1.00  0.63           H  
ATOM   2592 1HB  ASP A 171       2.221 -18.247   5.766  1.00  0.63           H  
ATOM   2593 2HB  ASP A 171       0.570 -18.815   5.605  1.00  0.63           H  
ATOM   2594  N   VAL A 172       0.892 -21.880   6.474  1.00  0.64           N  
ATOM   2595  CA  VAL A 172       0.930 -23.144   5.711  1.00  0.64           C  
ATOM   2596  C   VAL A 172      -0.241 -23.325   4.767  1.00  0.64           C  
ATOM   2597  O   VAL A 172      -1.389 -23.149   5.164  1.00  0.64           O  
ATOM   2598  CB  VAL A 172       0.896 -24.383   6.637  1.00  0.64           C  
ATOM   2599  CG1 VAL A 172       0.886 -25.674   5.817  1.00  0.64           C  
ATOM   2600  CG2 VAL A 172       2.034 -24.393   7.458  1.00  0.64           C  
ATOM   2601  H   VAL A 172       0.104 -21.703   7.103  1.00  0.64           H  
ATOM   2602  HA  VAL A 172       1.848 -23.156   5.136  1.00  0.64           H  
ATOM   2603  HB  VAL A 172      -0.005 -24.358   7.247  1.00  0.64           H  
ATOM   2604 1HG1 VAL A 172       0.883 -26.526   6.489  1.00  0.64           H  
ATOM   2605 2HG1 VAL A 172       0.018 -25.716   5.185  1.00  0.64           H  
ATOM   2606 3HG1 VAL A 172       1.769 -25.708   5.207  1.00  0.64           H  
ATOM   2607 1HG2 VAL A 172       1.999 -25.251   8.080  1.00  0.64           H  
ATOM   2608 2HG2 VAL A 172       2.912 -24.443   6.819  1.00  0.64           H  
ATOM   2609 3HG2 VAL A 172       2.046 -23.492   8.065  1.00  0.64           H  
ATOM   2610  N   THR A 173       0.031 -23.707   3.530  1.00  0.66           N  
ATOM   2611  CA  THR A 173      -1.055 -23.974   2.599  1.00  0.66           C  
ATOM   2612  C   THR A 173      -1.260 -25.452   2.396  1.00  0.66           C  
ATOM   2613  O   THR A 173      -0.312 -26.208   2.227  1.00  0.66           O  
ATOM   2614  CB  THR A 173      -0.887 -23.279   1.228  1.00  0.66           C  
ATOM   2615  OG1 THR A 173      -0.915 -21.868   1.405  1.00  0.66           O  
ATOM   2616  CG2 THR A 173      -1.994 -23.688   0.243  1.00  0.66           C  
ATOM   2617  H   THR A 173       1.004 -23.846   3.260  1.00  0.66           H  
ATOM   2618  HA  THR A 173      -1.967 -23.591   3.027  1.00  0.66           H  
ATOM   2619  HB  THR A 173       0.077 -23.553   0.810  1.00  0.66           H  
ATOM   2620  HG1 THR A 173      -1.811 -21.560   1.405  1.00  0.66           H  
ATOM   2621 1HG2 THR A 173      -1.843 -23.184  -0.707  1.00  0.66           H  
ATOM   2622 2HG2 THR A 173      -1.968 -24.758   0.081  1.00  0.66           H  
ATOM   2623 3HG2 THR A 173      -2.969 -23.411   0.645  1.00  0.66           H  
ATOM   2624  N   PHE A 174      -2.520 -25.845   2.462  1.00  0.69           N  
ATOM   2625  CA  PHE A 174      -2.980 -27.197   2.213  1.00  0.69           C  
ATOM   2626  C   PHE A 174      -3.720 -27.212   0.893  1.00  0.69           C  
ATOM   2627  O   PHE A 174      -4.586 -26.369   0.642  1.00  0.69           O  
ATOM   2628  CB  PHE A 174      -3.833 -27.684   3.380  1.00  0.69           C  
ATOM   2629  CG  PHE A 174      -3.010 -28.058   4.590  1.00  0.69           C  
ATOM   2630  CD1 PHE A 174      -2.498 -27.118   5.451  1.00  0.69           C  
ATOM   2631  CD2 PHE A 174      -2.805 -29.390   4.892  1.00  0.69           C  
ATOM   2632  CE1 PHE A 174      -1.779 -27.511   6.574  1.00  0.69           C  
ATOM   2633  CE2 PHE A 174      -2.104 -29.762   6.014  1.00  0.69           C  
ATOM   2634  CZ  PHE A 174      -1.586 -28.827   6.849  1.00  0.69           C  
ATOM   2635  H   PHE A 174      -3.216 -25.128   2.652  1.00  0.69           H  
ATOM   2636  HA  PHE A 174      -2.118 -27.849   2.134  1.00  0.69           H  
ATOM   2637 1HB  PHE A 174      -4.532 -26.897   3.672  1.00  0.69           H  
ATOM   2638 2HB  PHE A 174      -4.416 -28.554   3.074  1.00  0.69           H  
ATOM   2639  HD1 PHE A 174      -2.660 -26.054   5.250  1.00  0.69           H  
ATOM   2640  HD2 PHE A 174      -3.215 -30.150   4.233  1.00  0.69           H  
ATOM   2641  HE1 PHE A 174      -1.377 -26.757   7.246  1.00  0.69           H  
ATOM   2642  HE2 PHE A 174      -1.963 -30.794   6.238  1.00  0.69           H  
ATOM   2643  HZ  PHE A 174      -1.029 -29.132   7.736  1.00  0.69           H  
ATOM   2644  N   ARG A 175      -3.345 -28.139   0.022  1.00  0.73           N  
ATOM   2645  CA  ARG A 175      -3.944 -28.206  -1.302  1.00  0.73           C  
ATOM   2646  C   ARG A 175      -4.674 -29.515  -1.492  1.00  0.73           C  
ATOM   2647  O   ARG A 175      -4.194 -30.567  -1.038  1.00  0.73           O  
ATOM   2648  CB  ARG A 175      -2.863 -28.065  -2.356  1.00  0.73           C  
ATOM   2649  CG  ARG A 175      -2.108 -26.738  -2.286  1.00  0.73           C  
ATOM   2650  CD  ARG A 175      -1.085 -26.596  -3.350  1.00  0.73           C  
ATOM   2651  NE  ARG A 175      -0.296 -25.378  -3.176  1.00  0.73           N  
ATOM   2652  CZ  ARG A 175      -0.656 -24.146  -3.597  1.00  0.73           C  
ATOM   2653  NH1 ARG A 175      -1.813 -23.961  -4.208  1.00  0.73           N  
ATOM   2654  NH2 ARG A 175       0.155 -23.118  -3.390  1.00  0.73           N  
ATOM   2655  H   ARG A 175      -2.612 -28.794   0.289  1.00  0.73           H  
ATOM   2656  HA  ARG A 175      -4.660 -27.392  -1.417  1.00  0.73           H  
ATOM   2657 1HB  ARG A 175      -2.144 -28.867  -2.240  1.00  0.73           H  
ATOM   2658 2HB  ARG A 175      -3.303 -28.158  -3.349  1.00  0.73           H  
ATOM   2659 1HG  ARG A 175      -2.814 -25.910  -2.360  1.00  0.73           H  
ATOM   2660 2HG  ARG A 175      -1.584 -26.685  -1.328  1.00  0.73           H  
ATOM   2661 1HD  ARG A 175      -0.405 -27.447  -3.315  1.00  0.73           H  
ATOM   2662 2HD  ARG A 175      -1.570 -26.554  -4.322  1.00  0.73           H  
ATOM   2663  HE  ARG A 175       0.628 -25.472  -2.718  1.00  0.73           H  
ATOM   2664 1HH1 ARG A 175      -2.434 -24.742  -4.362  1.00  0.73           H  
ATOM   2665 2HH1 ARG A 175      -2.080 -23.037  -4.516  1.00  0.73           H  
ATOM   2666 1HH2 ARG A 175       1.057 -23.263  -2.897  1.00  0.73           H  
ATOM   2667 2HH2 ARG A 175      -0.104 -22.197  -3.696  1.00  0.73           H  
ATOM   2668  N   PHE A 176      -5.783 -29.462  -2.232  1.00  0.78           N  
ATOM   2669  CA  PHE A 176      -6.592 -30.644  -2.477  1.00  0.78           C  
ATOM   2670  C   PHE A 176      -6.584 -31.104  -3.930  1.00  0.78           C  
ATOM   2671  O   PHE A 176      -6.394 -30.309  -4.850  1.00  0.78           O  
ATOM   2672  CB  PHE A 176      -8.029 -30.352  -2.069  1.00  0.78           C  
ATOM   2673  CG  PHE A 176      -8.190 -30.020  -0.625  1.00  0.78           C  
ATOM   2674  CD1 PHE A 176      -8.021 -28.720  -0.187  1.00  0.78           C  
ATOM   2675  CD2 PHE A 176      -8.510 -30.973   0.291  1.00  0.78           C  
ATOM   2676  CE1 PHE A 176      -8.170 -28.380   1.133  1.00  0.78           C  
ATOM   2677  CE2 PHE A 176      -8.665 -30.634   1.613  1.00  0.78           C  
ATOM   2678  CZ  PHE A 176      -8.495 -29.353   2.033  1.00  0.78           C  
ATOM   2679  H   PHE A 176      -6.131 -28.564  -2.582  1.00  0.78           H  
ATOM   2680  HA  PHE A 176      -6.208 -31.452  -1.868  1.00  0.78           H  
ATOM   2681 1HB  PHE A 176      -8.426 -29.528  -2.665  1.00  0.78           H  
ATOM   2682 2HB  PHE A 176      -8.636 -31.229  -2.279  1.00  0.78           H  
ATOM   2683  HD1 PHE A 176      -7.771 -27.969  -0.905  1.00  0.78           H  
ATOM   2684  HD2 PHE A 176      -8.648 -32.012  -0.031  1.00  0.78           H  
ATOM   2685  HE1 PHE A 176      -8.036 -27.347   1.455  1.00  0.78           H  
ATOM   2686  HE2 PHE A 176      -8.918 -31.400   2.327  1.00  0.78           H  
ATOM   2687  HZ  PHE A 176      -8.622 -29.121   3.070  1.00  0.78           H  
ATOM   2688  N   ASP A 177      -6.809 -32.406  -4.116  1.00  0.85           N  
ATOM   2689  CA  ASP A 177      -6.956 -33.029  -5.428  1.00  0.85           C  
ATOM   2690  C   ASP A 177      -8.320 -32.658  -5.991  1.00  0.85           C  
ATOM   2691  O   ASP A 177      -8.486 -32.428  -7.190  1.00  0.85           O  
ATOM   2692  CB  ASP A 177      -6.876 -34.564  -5.319  1.00  0.85           C  
ATOM   2693  CG  ASP A 177      -6.616 -35.278  -6.657  1.00  0.85           C  
ATOM   2694  OD1 ASP A 177      -5.587 -35.030  -7.246  1.00  0.85           O  
ATOM   2695  OD2 ASP A 177      -7.420 -36.085  -7.053  1.00  0.85           O  
ATOM   2696  H   ASP A 177      -6.909 -32.984  -3.292  1.00  0.85           H  
ATOM   2697  HA  ASP A 177      -6.177 -32.659  -6.094  1.00  0.85           H  
ATOM   2698 1HB  ASP A 177      -6.142 -34.865  -4.603  1.00  0.85           H  
ATOM   2699 2HB  ASP A 177      -7.834 -34.929  -4.934  1.00  0.85           H  
ATOM   2700  N   GLU A 178      -9.303 -32.644  -5.095  1.00  0.93           N  
ATOM   2701  CA  GLU A 178     -10.694 -32.387  -5.423  1.00  0.93           C  
ATOM   2702  C   GLU A 178     -11.290 -31.364  -4.442  1.00  0.93           C  
ATOM   2703  O   GLU A 178     -10.947 -31.341  -3.259  1.00  0.93           O  
ATOM   2704  CB  GLU A 178     -11.483 -33.689  -5.371  1.00  0.93           C  
ATOM   2705  CG  GLU A 178     -11.124 -34.790  -6.358  1.00  0.93           C  
ATOM   2706  CD  GLU A 178     -11.997 -36.038  -6.138  1.00  0.93           C  
ATOM   2707  OE1 GLU A 178     -11.804 -36.690  -5.145  1.00  0.93           O  
ATOM   2708  OE2 GLU A 178     -12.880 -36.311  -6.930  1.00  0.93           O  
ATOM   2709  H   GLU A 178      -9.060 -32.826  -4.136  1.00  0.93           H  
ATOM   2710  HA  GLU A 178     -10.747 -31.971  -6.430  1.00  0.93           H  
ATOM   2711 1HB  GLU A 178     -11.399 -34.097  -4.375  1.00  0.93           H  
ATOM   2712 2HB  GLU A 178     -12.506 -33.475  -5.586  1.00  0.93           H  
ATOM   2713 1HG  GLU A 178     -11.265 -34.423  -7.373  1.00  0.93           H  
ATOM   2714 2HG  GLU A 178     -10.073 -35.061  -6.239  1.00  0.93           H  
ATOM   2715  N   LYS A 179     -12.260 -30.586  -4.902  1.00  1.01           N  
ATOM   2716  CA  LYS A 179     -12.878 -29.525  -4.091  1.00  1.01           C  
ATOM   2717  C   LYS A 179     -13.883 -29.985  -3.027  1.00  1.01           C  
ATOM   2718  O   LYS A 179     -15.086 -29.766  -3.167  1.00  1.01           O  
ATOM   2719  CB  LYS A 179     -13.587 -28.566  -5.042  1.00  1.01           C  
ATOM   2720  CG  LYS A 179     -12.655 -27.823  -5.975  1.00  1.01           C  
ATOM   2721  CD  LYS A 179     -13.425 -26.978  -6.982  1.00  1.01           C  
ATOM   2722  CE  LYS A 179     -12.473 -26.171  -7.883  1.00  1.01           C  
ATOM   2723  NZ  LYS A 179     -13.199 -25.355  -8.898  1.00  1.01           N  
ATOM   2724  H   LYS A 179     -12.542 -30.684  -5.867  1.00  1.01           H  
ATOM   2725  HA  LYS A 179     -12.080 -28.989  -3.573  1.00  1.01           H  
ATOM   2726 1HB  LYS A 179     -14.315 -29.111  -5.642  1.00  1.01           H  
ATOM   2727 2HB  LYS A 179     -14.132 -27.820  -4.457  1.00  1.01           H  
ATOM   2728 1HG  LYS A 179     -12.042 -27.163  -5.371  1.00  1.01           H  
ATOM   2729 2HG  LYS A 179     -12.007 -28.525  -6.497  1.00  1.01           H  
ATOM   2730 1HD  LYS A 179     -14.034 -27.628  -7.606  1.00  1.01           H  
ATOM   2731 2HD  LYS A 179     -14.082 -26.313  -6.445  1.00  1.01           H  
ATOM   2732 1HE  LYS A 179     -11.889 -25.501  -7.262  1.00  1.01           H  
ATOM   2733 2HE  LYS A 179     -11.801 -26.857  -8.393  1.00  1.01           H  
ATOM   2734 1HZ  LYS A 179     -12.526 -24.840  -9.449  1.00  1.01           H  
ATOM   2735 2HZ  LYS A 179     -13.744 -25.955  -9.498  1.00  1.01           H  
ATOM   2736 3HZ  LYS A 179     -13.808 -24.703  -8.421  1.00  1.01           H  
ATOM   2737  N   ASN A 180     -13.389 -30.633  -1.977  1.00  1.09           N  
ATOM   2738  CA  ASN A 180     -14.266 -31.127  -0.903  1.00  1.09           C  
ATOM   2739  C   ASN A 180     -14.500 -30.098   0.172  1.00  1.09           C  
ATOM   2740  O   ASN A 180     -13.812 -29.088   0.202  1.00  1.09           O  
ATOM   2741  CB  ASN A 180     -13.684 -32.355  -0.277  1.00  1.09           C  
ATOM   2742  CG  ASN A 180     -12.431 -32.107   0.409  1.00  1.09           C  
ATOM   2743  OD1 ASN A 180     -12.265 -31.151   1.179  1.00  1.09           O  
ATOM   2744  ND2 ASN A 180     -11.504 -32.946   0.121  1.00  1.09           N  
ATOM   2745  H   ASN A 180     -12.382 -30.799  -1.966  1.00  1.09           H  
ATOM   2746  HA  ASN A 180     -15.237 -31.359  -1.322  1.00  1.09           H  
ATOM   2747 1HB  ASN A 180     -14.382 -32.704   0.456  1.00  1.09           H  
ATOM   2748 2HB  ASN A 180     -13.534 -33.130  -0.994  1.00  1.09           H  
ATOM   2749 1HD2 ASN A 180     -10.582 -32.878   0.535  1.00  1.09           H  
ATOM   2750 2HD2 ASN A 180     -11.688 -33.689  -0.517  1.00  1.09           H  
ATOM   2751  N   ASN A 181     -15.429 -30.377   1.098  1.00  1.16           N  
ATOM   2752  CA  ASN A 181     -15.672 -29.446   2.194  1.00  1.16           C  
ATOM   2753  C   ASN A 181     -15.336 -29.988   3.588  1.00  1.16           C  
ATOM   2754  O   ASN A 181     -14.898 -29.231   4.458  1.00  1.16           O  
ATOM   2755  CB  ASN A 181     -17.104 -28.949   2.143  1.00  1.16           C  
ATOM   2756  CG  ASN A 181     -17.356 -28.137   0.897  1.00  1.16           C  
ATOM   2757  OD1 ASN A 181     -16.499 -27.362   0.481  1.00  1.16           O  
ATOM   2758  ND2 ASN A 181     -18.497 -28.270   0.311  1.00  1.16           N  
ATOM   2759  H   ASN A 181     -15.979 -31.234   1.044  1.00  1.16           H  
ATOM   2760  HA  ASN A 181     -15.027 -28.581   2.043  1.00  1.16           H  
ATOM   2761 1HB  ASN A 181     -17.794 -29.804   2.156  1.00  1.16           H  
ATOM   2762 2HB  ASN A 181     -17.317 -28.342   3.021  1.00  1.16           H  
ATOM   2763 1HD2 ASN A 181     -18.694 -27.744  -0.513  1.00  1.16           H  
ATOM   2764 2HD2 ASN A 181     -19.201 -28.890   0.689  1.00  1.16           H  
ATOM   2765  N   HIS A 182     -15.528 -31.287   3.825  1.00  1.21           N  
ATOM   2766  CA  HIS A 182     -15.341 -31.785   5.194  1.00  1.21           C  
ATOM   2767  C   HIS A 182     -13.892 -31.985   5.639  1.00  1.21           C  
ATOM   2768  O   HIS A 182     -13.614 -32.047   6.848  1.00  1.21           O  
ATOM   2769  CB  HIS A 182     -16.142 -33.060   5.404  1.00  1.21           C  
ATOM   2770  CG  HIS A 182     -17.590 -32.774   5.383  1.00  1.21           C  
ATOM   2771  ND1 HIS A 182     -18.540 -33.747   5.419  1.00  1.21           N  
ATOM   2772  CD2 HIS A 182     -18.256 -31.595   5.312  1.00  1.21           C  
ATOM   2773  CE1 HIS A 182     -19.722 -33.188   5.372  1.00  1.21           C  
ATOM   2774  NE2 HIS A 182     -19.581 -31.885   5.304  1.00  1.21           N  
ATOM   2775  H   HIS A 182     -15.870 -31.908   3.089  1.00  1.21           H  
ATOM   2776  HA  HIS A 182     -15.767 -31.050   5.876  1.00  1.21           H  
ATOM   2777 1HB  HIS A 182     -15.912 -33.778   4.615  1.00  1.21           H  
ATOM   2778 2HB  HIS A 182     -15.884 -33.512   6.362  1.00  1.21           H  
ATOM   2779  HD1 HIS A 182     -18.464 -34.620   5.922  1.00  1.21           H  
ATOM   2780  HD2 HIS A 182     -17.929 -30.555   5.259  1.00  1.21           H  
ATOM   2781  HE1 HIS A 182     -20.574 -33.805   5.399  1.00  1.21           H  
ATOM   2782  N   GLU A 183     -12.967 -32.123   4.700  1.00  1.22           N  
ATOM   2783  CA  GLU A 183     -11.593 -32.322   5.114  1.00  1.22           C  
ATOM   2784  C   GLU A 183     -10.998 -31.131   5.851  1.00  1.22           C  
ATOM   2785  O   GLU A 183     -10.239 -31.352   6.775  1.00  1.22           O  
ATOM   2786  CB  GLU A 183     -10.676 -32.771   3.978  1.00  1.22           C  
ATOM   2787  CG  GLU A 183     -10.866 -34.243   3.513  1.00  1.22           C  
ATOM   2788  CD  GLU A 183      -9.926 -34.643   2.362  1.00  1.22           C  
ATOM   2789  OE1 GLU A 183      -9.407 -33.761   1.730  1.00  1.22           O  
ATOM   2790  OE2 GLU A 183      -9.723 -35.824   2.114  1.00  1.22           O  
ATOM   2791  H   GLU A 183     -13.214 -32.062   3.720  1.00  1.22           H  
ATOM   2792  HA  GLU A 183     -11.595 -33.153   5.826  1.00  1.22           H  
ATOM   2793 1HB  GLU A 183     -10.857 -32.136   3.123  1.00  1.22           H  
ATOM   2794 2HB  GLU A 183      -9.634 -32.641   4.275  1.00  1.22           H  
ATOM   2795 1HG  GLU A 183     -10.671 -34.899   4.361  1.00  1.22           H  
ATOM   2796 2HG  GLU A 183     -11.902 -34.387   3.203  1.00  1.22           H  
ATOM   2797  N   LEU A 184     -11.321 -29.873   5.499  1.00  1.21           N  
ATOM   2798  CA  LEU A 184     -10.626 -28.817   6.244  1.00  1.21           C  
ATOM   2799  C   LEU A 184     -10.885 -28.875   7.753  1.00  1.21           C  
ATOM   2800  O   LEU A 184      -9.910 -28.876   8.505  1.00  1.21           O  
ATOM   2801  CB  LEU A 184     -10.939 -27.396   5.718  1.00  1.21           C  
ATOM   2802  CG  LEU A 184     -10.296 -26.992   4.463  1.00  1.21           C  
ATOM   2803  CD1 LEU A 184     -10.862 -25.654   4.040  1.00  1.21           C  
ATOM   2804  CD2 LEU A 184      -8.845 -26.900   4.691  1.00  1.21           C  
ATOM   2805  H   LEU A 184     -11.975 -29.675   4.752  1.00  1.21           H  
ATOM   2806  HA  LEU A 184      -9.563 -28.962   6.101  1.00  1.21           H  
ATOM   2807 1HB  LEU A 184     -11.973 -27.318   5.480  1.00  1.21           H  
ATOM   2808 2HB  LEU A 184     -10.692 -26.661   6.486  1.00  1.21           H  
ATOM   2809  HG  LEU A 184     -10.514 -27.724   3.680  1.00  1.21           H  
ATOM   2810 1HD1 LEU A 184     -10.399 -25.341   3.113  1.00  1.21           H  
ATOM   2811 2HD1 LEU A 184     -11.937 -25.753   3.898  1.00  1.21           H  
ATOM   2812 3HD1 LEU A 184     -10.663 -24.909   4.812  1.00  1.21           H  
ATOM   2813 1HD2 LEU A 184      -8.357 -26.610   3.776  1.00  1.21           H  
ATOM   2814 2HD2 LEU A 184      -8.666 -26.164   5.462  1.00  1.21           H  
ATOM   2815 3HD2 LEU A 184      -8.471 -27.843   5.010  1.00  1.21           H  
ATOM   2816  N   PRO A 185     -12.133 -28.965   8.261  1.00  1.18           N  
ATOM   2817  CA  PRO A 185     -12.428 -29.141   9.669  1.00  1.18           C  
ATOM   2818  C   PRO A 185     -11.654 -30.281  10.311  1.00  1.18           C  
ATOM   2819  O   PRO A 185     -11.179 -30.143  11.441  1.00  1.18           O  
ATOM   2820  CB  PRO A 185     -13.926 -29.440   9.632  1.00  1.18           C  
ATOM   2821  CG  PRO A 185     -14.416 -28.666   8.438  1.00  1.18           C  
ATOM   2822  CD  PRO A 185     -13.342 -28.767   7.432  1.00  1.18           C  
ATOM   2823  HA  PRO A 185     -12.229 -28.195  10.196  1.00  1.18           H  
ATOM   2824 1HB  PRO A 185     -14.087 -30.528   9.529  1.00  1.18           H  
ATOM   2825 2HB  PRO A 185     -14.402 -29.128  10.571  1.00  1.18           H  
ATOM   2826 1HG  PRO A 185     -15.319 -29.115   8.039  1.00  1.18           H  
ATOM   2827 2HG  PRO A 185     -14.666 -27.632   8.715  1.00  1.18           H  
ATOM   2828 1HD  PRO A 185     -13.539 -29.576   6.773  1.00  1.18           H  
ATOM   2829 2HD  PRO A 185     -13.350 -27.821   6.939  1.00  1.18           H  
ATOM   2830  N   ASN A 186     -11.430 -31.373   9.572  1.00  1.15           N  
ATOM   2831  CA  ASN A 186     -10.696 -32.481  10.167  1.00  1.15           C  
ATOM   2832  C   ASN A 186      -9.176 -32.298  10.094  1.00  1.15           C  
ATOM   2833  O   ASN A 186      -8.462 -32.601  11.052  1.00  1.15           O  
ATOM   2834  CB  ASN A 186     -11.209 -33.792   9.630  1.00  1.15           C  
ATOM   2835  CG  ASN A 186     -12.610 -34.045  10.230  1.00  1.15           C  
ATOM   2836  OD1 ASN A 186     -12.954 -33.372  11.215  1.00  1.15           O  
ATOM   2837  ND2 ASN A 186     -13.381 -34.968   9.718  1.00  1.15           N  
ATOM   2838  H   ASN A 186     -11.836 -31.476   8.635  1.00  1.15           H  
ATOM   2839  HA  ASN A 186     -10.937 -32.492  11.230  1.00  1.15           H  
ATOM   2840 1HB  ASN A 186     -11.288 -33.740   8.538  1.00  1.15           H  
ATOM   2841 2HB  ASN A 186     -10.529 -34.599   9.879  1.00  1.15           H  
ATOM   2842 1HD2 ASN A 186     -14.282 -35.141  10.115  1.00  1.15           H  
ATOM   2843 2HD2 ASN A 186     -13.076 -35.534   8.950  1.00  1.15           H  
ATOM   2844  N   ILE A 187      -8.671 -31.692   9.021  1.00  1.11           N  
ATOM   2845  CA  ILE A 187      -7.234 -31.454   8.923  1.00  1.11           C  
ATOM   2846  C   ILE A 187      -6.860 -30.588  10.115  1.00  1.11           C  
ATOM   2847  O   ILE A 187      -5.869 -30.821  10.810  1.00  1.11           O  
ATOM   2848  CB  ILE A 187      -6.839 -30.657   7.645  1.00  1.11           C  
ATOM   2849  CG1 ILE A 187      -7.039 -31.454   6.341  1.00  1.11           C  
ATOM   2850  CG2 ILE A 187      -5.395 -30.199   7.750  1.00  1.11           C  
ATOM   2851  CD1 ILE A 187      -6.936 -30.592   5.128  1.00  1.11           C  
ATOM   2852  H   ILE A 187      -9.281 -31.424   8.256  1.00  1.11           H  
ATOM   2853  HA  ILE A 187      -6.699 -32.395   8.961  1.00  1.11           H  
ATOM   2854  HB  ILE A 187      -7.481 -29.775   7.574  1.00  1.11           H  
ATOM   2855 1HG1 ILE A 187      -6.300 -32.187   6.244  1.00  1.11           H  
ATOM   2856 2HG1 ILE A 187      -7.998 -31.938   6.353  1.00  1.11           H  
ATOM   2857 1HG2 ILE A 187      -5.150 -29.615   6.870  1.00  1.11           H  
ATOM   2858 2HG2 ILE A 187      -5.275 -29.590   8.644  1.00  1.11           H  
ATOM   2859 3HG2 ILE A 187      -4.731 -31.051   7.809  1.00  1.11           H  
ATOM   2860 1HD1 ILE A 187      -7.083 -31.185   4.244  1.00  1.11           H  
ATOM   2861 2HD1 ILE A 187      -7.687 -29.852   5.179  1.00  1.11           H  
ATOM   2862 3HD1 ILE A 187      -5.956 -30.120   5.090  1.00  1.11           H  
ATOM   2863  N   LEU A 188      -7.690 -29.574  10.325  1.00  1.06           N  
ATOM   2864  CA  LEU A 188      -7.552 -28.597  11.374  1.00  1.06           C  
ATOM   2865  C   LEU A 188      -7.796 -29.086  12.803  1.00  1.06           C  
ATOM   2866  O   LEU A 188      -7.038 -28.709  13.710  1.00  1.06           O  
ATOM   2867  CB  LEU A 188      -8.549 -27.493  11.043  1.00  1.06           C  
ATOM   2868  CG  LEU A 188      -8.168 -26.705   9.825  1.00  1.06           C  
ATOM   2869  CD1 LEU A 188      -9.281 -25.803   9.354  1.00  1.06           C  
ATOM   2870  CD2 LEU A 188      -7.011 -25.936  10.206  1.00  1.06           C  
ATOM   2871  H   LEU A 188      -8.482 -29.466   9.693  1.00  1.06           H  
ATOM   2872  HA  LEU A 188      -6.545 -28.203  11.316  1.00  1.06           H  
ATOM   2873 1HB  LEU A 188      -9.525 -27.940  10.872  1.00  1.06           H  
ATOM   2874 2HB  LEU A 188      -8.615 -26.834  11.880  1.00  1.06           H  
ATOM   2875  HG  LEU A 188      -7.916 -27.383   9.007  1.00  1.06           H  
ATOM   2876 1HD1 LEU A 188      -8.942 -25.252   8.485  1.00  1.06           H  
ATOM   2877 2HD1 LEU A 188     -10.152 -26.391   9.090  1.00  1.06           H  
ATOM   2878 3HD1 LEU A 188      -9.540 -25.129  10.121  1.00  1.06           H  
ATOM   2879 1HD2 LEU A 188      -6.676 -25.369   9.391  1.00  1.06           H  
ATOM   2880 2HD2 LEU A 188      -7.259 -25.284  11.017  1.00  1.06           H  
ATOM   2881 3HD2 LEU A 188      -6.260 -26.614  10.506  1.00  1.06           H  
ATOM   2882  N   GLY A 189      -8.820 -29.929  13.020  1.00  1.01           N  
ATOM   2883  CA  GLY A 189      -9.154 -30.353  14.378  1.00  1.01           C  
ATOM   2884  C   GLY A 189      -8.802 -31.778  14.820  1.00  1.01           C  
ATOM   2885  O   GLY A 189      -8.865 -32.067  16.016  1.00  1.01           O  
ATOM   2886  H   GLY A 189      -9.428 -30.222  12.257  1.00  1.01           H  
ATOM   2887 1HA  GLY A 189      -8.676 -29.670  15.063  1.00  1.01           H  
ATOM   2888 2HA  GLY A 189     -10.223 -30.207  14.519  1.00  1.01           H  
ATOM   2889  N   GLN A 190      -8.447 -32.678  13.906  1.00  0.95           N  
ATOM   2890  CA  GLN A 190      -8.168 -34.052  14.323  1.00  0.95           C  
ATOM   2891  C   GLN A 190      -6.699 -34.407  14.438  1.00  0.95           C  
ATOM   2892  O   GLN A 190      -6.350 -35.357  15.140  1.00  0.95           O  
ATOM   2893  CB  GLN A 190      -8.831 -35.061  13.386  1.00  0.95           C  
ATOM   2894  CG  GLN A 190     -10.315 -34.999  13.416  1.00  0.95           C  
ATOM   2895  CD  GLN A 190     -10.981 -36.059  12.584  1.00  0.95           C  
ATOM   2896  OE1 GLN A 190     -10.514 -36.502  11.527  1.00  0.95           O  
ATOM   2897  NE2 GLN A 190     -12.111 -36.484  13.095  1.00  0.95           N  
ATOM   2898  H   GLN A 190      -8.408 -32.447  12.916  1.00  0.95           H  
ATOM   2899  HA  GLN A 190      -8.608 -34.194  15.309  1.00  0.95           H  
ATOM   2900 1HB  GLN A 190      -8.505 -34.871  12.365  1.00  0.95           H  
ATOM   2901 2HB  GLN A 190      -8.515 -36.069  13.649  1.00  0.95           H  
ATOM   2902 1HG  GLN A 190     -10.650 -35.114  14.444  1.00  0.95           H  
ATOM   2903 2HG  GLN A 190     -10.623 -34.028  13.035  1.00  0.95           H  
ATOM   2904 1HE2 GLN A 190     -12.662 -37.209  12.650  1.00  0.95           H  
ATOM   2905 2HE2 GLN A 190     -12.449 -36.103  13.950  1.00  0.95           H  
ATOM   2906  N   PHE A 191      -5.832 -33.692  13.746  1.00  0.89           N  
ATOM   2907  CA  PHE A 191      -4.453 -34.138  13.728  1.00  0.89           C  
ATOM   2908  C   PHE A 191      -3.553 -33.290  14.628  1.00  0.89           C  
ATOM   2909  O   PHE A 191      -3.627 -32.063  14.583  1.00  0.89           O  
ATOM   2910  CB  PHE A 191      -3.970 -34.088  12.304  1.00  0.89           C  
ATOM   2911  CG  PHE A 191      -4.776 -34.991  11.469  1.00  0.89           C  
ATOM   2912  CD1 PHE A 191      -5.868 -34.479  10.809  1.00  0.89           C  
ATOM   2913  CD2 PHE A 191      -4.496 -36.318  11.343  1.00  0.89           C  
ATOM   2914  CE1 PHE A 191      -6.659 -35.269  10.018  1.00  0.89           C  
ATOM   2915  CE2 PHE A 191      -5.288 -37.105  10.555  1.00  0.89           C  
ATOM   2916  CZ  PHE A 191      -6.361 -36.579   9.893  1.00  0.89           C  
ATOM   2917  H   PHE A 191      -6.137 -32.893  13.204  1.00  0.89           H  
ATOM   2918  HA  PHE A 191      -4.459 -35.173  14.037  1.00  0.89           H  
ATOM   2919 1HB  PHE A 191      -4.063 -33.073  11.909  1.00  0.89           H  
ATOM   2920 2HB  PHE A 191      -2.923 -34.387  12.244  1.00  0.89           H  
ATOM   2921  HD1 PHE A 191      -6.091 -33.424  10.925  1.00  0.89           H  
ATOM   2922  HD2 PHE A 191      -3.640 -36.743  11.869  1.00  0.89           H  
ATOM   2923  HE1 PHE A 191      -7.518 -34.841   9.496  1.00  0.89           H  
ATOM   2924  HE2 PHE A 191      -5.067 -38.128  10.454  1.00  0.89           H  
ATOM   2925  HZ  PHE A 191      -6.967 -37.199   9.280  1.00  0.89           H  
ATOM   2926  N   PRO A 192      -2.683 -33.910  15.443  1.00  0.84           N  
ATOM   2927  CA  PRO A 192      -1.763 -33.245  16.334  1.00  0.84           C  
ATOM   2928  C   PRO A 192      -0.618 -32.673  15.538  1.00  0.84           C  
ATOM   2929  O   PRO A 192      -0.210 -33.258  14.528  1.00  0.84           O  
ATOM   2930  CB  PRO A 192      -1.294 -34.380  17.249  1.00  0.84           C  
ATOM   2931  CG  PRO A 192      -1.426 -35.629  16.405  1.00  0.84           C  
ATOM   2932  CD  PRO A 192      -2.641 -35.382  15.522  1.00  0.84           C  
ATOM   2933  HA  PRO A 192      -2.289 -32.460  16.899  1.00  0.84           H  
ATOM   2934 1HB  PRO A 192      -0.255 -34.191  17.556  1.00  0.84           H  
ATOM   2935 2HB  PRO A 192      -1.905 -34.403  18.163  1.00  0.84           H  
ATOM   2936 1HG  PRO A 192      -0.501 -35.793  15.828  1.00  0.84           H  
ATOM   2937 2HG  PRO A 192      -1.552 -36.503  17.048  1.00  0.84           H  
ATOM   2938 1HD  PRO A 192      -2.442 -35.830  14.534  1.00  0.84           H  
ATOM   2939 2HD  PRO A 192      -3.559 -35.778  15.999  1.00  0.84           H  
ATOM   2940  N   ILE A 193      -0.043 -31.602  16.034  1.00  0.78           N  
ATOM   2941  CA  ILE A 193       1.143 -31.036  15.424  1.00  0.78           C  
ATOM   2942  C   ILE A 193       2.322 -31.501  16.250  1.00  0.78           C  
ATOM   2943  O   ILE A 193       2.346 -31.334  17.472  1.00  0.78           O  
ATOM   2944  CB  ILE A 193       1.051 -29.513  15.402  1.00  0.78           C  
ATOM   2945  CG1 ILE A 193      -0.205 -29.136  14.668  1.00  0.78           C  
ATOM   2946  CG2 ILE A 193       2.269 -28.925  14.624  1.00  0.78           C  
ATOM   2947  CD1 ILE A 193      -0.566 -27.750  14.855  1.00  0.78           C  
ATOM   2948  H   ILE A 193      -0.468 -31.140  16.836  1.00  0.78           H  
ATOM   2949  HA  ILE A 193       1.252 -31.409  14.407  1.00  0.78           H  
ATOM   2950  HB  ILE A 193       1.008 -29.122  16.420  1.00  0.78           H  
ATOM   2951 1HG1 ILE A 193      -0.067 -29.321  13.602  1.00  0.78           H  
ATOM   2952 2HG1 ILE A 193      -1.034 -29.753  15.026  1.00  0.78           H  
ATOM   2953 1HG2 ILE A 193       2.194 -27.842  14.583  1.00  0.78           H  
ATOM   2954 2HG2 ILE A 193       3.186 -29.191  15.088  1.00  0.78           H  
ATOM   2955 3HG2 ILE A 193       2.269 -29.328  13.620  1.00  0.78           H  
ATOM   2956 1HD1 ILE A 193      -1.458 -27.550  14.320  1.00  0.78           H  
ATOM   2957 2HD1 ILE A 193      -0.732 -27.557  15.918  1.00  0.78           H  
ATOM   2958 3HD1 ILE A 193       0.231 -27.131  14.491  1.00  0.78           H  
ATOM   2959  N   LEU A 194       3.259 -32.164  15.609  1.00  0.73           N  
ATOM   2960  CA  LEU A 194       4.385 -32.732  16.305  1.00  0.73           C  
ATOM   2961  C   LEU A 194       5.653 -31.925  15.946  1.00  0.73           C  
ATOM   2962  O   LEU A 194       5.725 -31.386  14.847  1.00  0.73           O  
ATOM   2963  CB  LEU A 194       4.483 -34.191  15.881  1.00  0.73           C  
ATOM   2964  CG  LEU A 194       3.193 -34.981  16.009  1.00  0.73           C  
ATOM   2965  CD1 LEU A 194       3.408 -36.369  15.518  1.00  0.73           C  
ATOM   2966  CD2 LEU A 194       2.754 -34.981  17.403  1.00  0.73           C  
ATOM   2967  H   LEU A 194       3.191 -32.273  14.606  1.00  0.73           H  
ATOM   2968  HA  LEU A 194       4.185 -32.681  17.371  1.00  0.73           H  
ATOM   2969 1HB  LEU A 194       4.870 -34.265  14.862  1.00  0.73           H  
ATOM   2970 2HB  LEU A 194       5.128 -34.669  16.563  1.00  0.73           H  
ATOM   2971  HG  LEU A 194       2.421 -34.517  15.386  1.00  0.73           H  
ATOM   2972 1HD1 LEU A 194       2.478 -36.912  15.609  1.00  0.73           H  
ATOM   2973 2HD1 LEU A 194       3.724 -36.338  14.477  1.00  0.73           H  
ATOM   2974 3HD1 LEU A 194       4.160 -36.858  16.105  1.00  0.73           H  
ATOM   2975 1HD2 LEU A 194       1.830 -35.524  17.479  1.00  0.73           H  
ATOM   2976 2HD2 LEU A 194       3.513 -35.450  18.025  1.00  0.73           H  
ATOM   2977 3HD2 LEU A 194       2.600 -33.962  17.719  1.00  0.73           H  
ATOM   2978  N   PRO A 195       6.647 -31.799  16.848  1.00  0.70           N  
ATOM   2979  CA  PRO A 195       7.916 -31.090  16.648  1.00  0.70           C  
ATOM   2980  C   PRO A 195       8.888 -31.788  15.703  1.00  0.70           C  
ATOM   2981  O   PRO A 195       9.457 -32.827  16.041  1.00  0.70           O  
ATOM   2982  CB  PRO A 195       8.472 -31.025  18.072  1.00  0.70           C  
ATOM   2983  CG  PRO A 195       7.832 -32.178  18.816  1.00  0.70           C  
ATOM   2984  CD  PRO A 195       6.488 -32.396  18.192  1.00  0.70           C  
ATOM   2985  HA  PRO A 195       7.711 -30.078  16.272  1.00  0.70           H  
ATOM   2986 1HB  PRO A 195       9.561 -31.109  18.042  1.00  0.70           H  
ATOM   2987 2HB  PRO A 195       8.251 -30.057  18.523  1.00  0.70           H  
ATOM   2988 1HG  PRO A 195       8.417 -33.070  18.781  1.00  0.70           H  
ATOM   2989 2HG  PRO A 195       7.765 -31.899  19.874  1.00  0.70           H  
ATOM   2990 1HD  PRO A 195       6.301 -33.472  18.137  1.00  0.70           H  
ATOM   2991 2HD  PRO A 195       5.726 -31.887  18.784  1.00  0.70           H  
ATOM   2992  N   LYS A 196       9.106 -31.207  14.526  1.00  0.69           N  
ATOM   2993  CA  LYS A 196       9.969 -31.824  13.523  1.00  0.69           C  
ATOM   2994  C   LYS A 196      11.337 -32.199  14.055  1.00  0.69           C  
ATOM   2995  O   LYS A 196      11.798 -33.323  13.849  1.00  0.69           O  
ATOM   2996  CB  LYS A 196      10.127 -30.926  12.304  1.00  0.69           C  
ATOM   2997  CG  LYS A 196      11.047 -31.505  11.245  1.00  0.69           C  
ATOM   2998  CD  LYS A 196      11.090 -30.636  10.019  1.00  0.69           C  
ATOM   2999  CE  LYS A 196      12.061 -31.159   8.972  1.00  0.69           C  
ATOM   3000  NZ  LYS A 196      12.032 -30.310   7.743  1.00  0.69           N  
ATOM   3001  H   LYS A 196       8.662 -30.306  14.307  1.00  0.69           H  
ATOM   3002  HA  LYS A 196       9.493 -32.741  13.195  1.00  0.69           H  
ATOM   3003 1HB  LYS A 196       9.150 -30.752  11.849  1.00  0.69           H  
ATOM   3004 2HB  LYS A 196      10.516 -29.952  12.608  1.00  0.69           H  
ATOM   3005 1HG  LYS A 196      12.050 -31.565  11.657  1.00  0.69           H  
ATOM   3006 2HG  LYS A 196      10.735 -32.501  10.985  1.00  0.69           H  
ATOM   3007 1HD  LYS A 196      10.097 -30.556   9.585  1.00  0.69           H  
ATOM   3008 2HD  LYS A 196      11.415 -29.639  10.313  1.00  0.69           H  
ATOM   3009 1HE  LYS A 196      13.066 -31.139   9.389  1.00  0.69           H  
ATOM   3010 2HE  LYS A 196      11.809 -32.188   8.709  1.00  0.69           H  
ATOM   3011 1HZ  LYS A 196      12.693 -30.651   7.065  1.00  0.69           H  
ATOM   3012 2HZ  LYS A 196      11.106 -30.324   7.348  1.00  0.69           H  
ATOM   3013 3HZ  LYS A 196      12.264 -29.335   7.995  1.00  0.69           H  
ATOM   3014  N   HIS A 197      11.983 -31.281  14.767  1.00  0.69           N  
ATOM   3015  CA  HIS A 197      13.314 -31.535  15.296  1.00  0.69           C  
ATOM   3016  C   HIS A 197      13.363 -32.714  16.276  1.00  0.69           C  
ATOM   3017  O   HIS A 197      14.417 -33.325  16.456  1.00  0.69           O  
ATOM   3018  CB  HIS A 197      13.849 -30.266  15.960  1.00  0.69           C  
ATOM   3019  CG  HIS A 197      13.012 -29.804  17.100  1.00  0.69           C  
ATOM   3020  ND1 HIS A 197      11.837 -29.103  16.914  1.00  0.69           N  
ATOM   3021  CD2 HIS A 197      13.162 -29.940  18.432  1.00  0.69           C  
ATOM   3022  CE1 HIS A 197      11.306 -28.828  18.093  1.00  0.69           C  
ATOM   3023  NE2 HIS A 197      12.090 -29.327  19.023  1.00  0.69           N  
ATOM   3024  H   HIS A 197      11.543 -30.382  14.918  1.00  0.69           H  
ATOM   3025  HA  HIS A 197      13.982 -31.773  14.469  1.00  0.69           H  
ATOM   3026 1HB  HIS A 197      14.860 -30.444  16.329  1.00  0.69           H  
ATOM   3027 2HB  HIS A 197      13.903 -29.463  15.226  1.00  0.69           H  
ATOM   3028  HD2 HIS A 197      13.978 -30.445  18.947  1.00  0.69           H  
ATOM   3029  HE1 HIS A 197      10.379 -28.287  18.267  1.00  0.69           H  
ATOM   3030  HE2 HIS A 197      11.935 -29.274  20.041  1.00  0.69           H  
ATOM   3031  N   TRP A 198      12.239 -33.039  16.918  1.00  0.72           N  
ATOM   3032  CA  TRP A 198      12.188 -34.162  17.836  1.00  0.72           C  
ATOM   3033  C   TRP A 198      12.377 -35.430  17.033  1.00  0.72           C  
ATOM   3034  O   TRP A 198      13.193 -36.293  17.368  1.00  0.72           O  
ATOM   3035  CB  TRP A 198      10.846 -34.218  18.557  1.00  0.72           C  
ATOM   3036  CG  TRP A 198      10.650 -35.360  19.513  1.00  0.72           C  
ATOM   3037  CD1 TRP A 198       9.946 -36.487  19.252  1.00  0.72           C  
ATOM   3038  CD2 TRP A 198      11.113 -35.491  20.876  1.00  0.72           C  
ATOM   3039  NE1 TRP A 198       9.946 -37.312  20.339  1.00  0.72           N  
ATOM   3040  CE2 TRP A 198      10.651 -36.722  21.342  1.00  0.72           C  
ATOM   3041  CE3 TRP A 198      11.866 -34.678  21.726  1.00  0.72           C  
ATOM   3042  CZ2 TRP A 198      10.920 -37.169  22.612  1.00  0.72           C  
ATOM   3043  CZ3 TRP A 198      12.134 -35.134  23.011  1.00  0.72           C  
ATOM   3044  CH2 TRP A 198      11.669 -36.349  23.438  1.00  0.72           C  
ATOM   3045  H   TRP A 198      11.373 -32.545  16.717  1.00  0.72           H  
ATOM   3046  HA  TRP A 198      12.997 -34.073  18.560  1.00  0.72           H  
ATOM   3047 1HB  TRP A 198      10.696 -33.282  19.094  1.00  0.72           H  
ATOM   3048 2HB  TRP A 198      10.065 -34.308  17.817  1.00  0.72           H  
ATOM   3049  HD1 TRP A 198       9.460 -36.697  18.318  1.00  0.72           H  
ATOM   3050  HE1 TRP A 198       9.491 -38.216  20.396  1.00  0.72           H  
ATOM   3051  HE3 TRP A 198      12.236 -33.710  21.387  1.00  0.72           H  
ATOM   3052  HZ2 TRP A 198      10.562 -38.136  22.977  1.00  0.72           H  
ATOM   3053  HZ3 TRP A 198      12.723 -34.502  23.674  1.00  0.72           H  
ATOM   3054  HH2 TRP A 198      11.893 -36.687  24.451  1.00  0.72           H  
ATOM   3055  N   TRP A 199      11.604 -35.525  15.944  1.00  0.76           N  
ATOM   3056  CA  TRP A 199      11.582 -36.729  15.107  1.00  0.76           C  
ATOM   3057  C   TRP A 199      12.835 -36.850  14.238  1.00  0.76           C  
ATOM   3058  O   TRP A 199      13.299 -37.952  13.942  1.00  0.76           O  
ATOM   3059  CB  TRP A 199      10.365 -36.675  14.212  1.00  0.76           C  
ATOM   3060  CG  TRP A 199       9.152 -36.573  15.009  1.00  0.76           C  
ATOM   3061  CD1 TRP A 199       8.412 -35.471  15.088  1.00  0.76           C  
ATOM   3062  CD2 TRP A 199       8.522 -37.530  15.879  1.00  0.76           C  
ATOM   3063  NE1 TRP A 199       7.401 -35.647  15.915  1.00  0.76           N  
ATOM   3064  CE2 TRP A 199       7.429 -36.892  16.417  1.00  0.76           C  
ATOM   3065  CE3 TRP A 199       8.800 -38.842  16.247  1.00  0.76           C  
ATOM   3066  CZ2 TRP A 199       6.593 -37.499  17.306  1.00  0.76           C  
ATOM   3067  CZ3 TRP A 199       7.957 -39.464  17.152  1.00  0.76           C  
ATOM   3068  CH2 TRP A 199       6.875 -38.797  17.663  1.00  0.76           C  
ATOM   3069  H   TRP A 199      10.987 -34.734  15.730  1.00  0.76           H  
ATOM   3070  HA  TRP A 199      11.516 -37.601  15.753  1.00  0.76           H  
ATOM   3071 1HB  TRP A 199      10.439 -35.802  13.564  1.00  0.76           H  
ATOM   3072 2HB  TRP A 199      10.317 -37.563  13.585  1.00  0.76           H  
ATOM   3073  HD1 TRP A 199       8.621 -34.550  14.559  1.00  0.76           H  
ATOM   3074  HE1 TRP A 199       6.742 -34.939  16.122  1.00  0.76           H  
ATOM   3075  HE3 TRP A 199       9.652 -39.357  15.841  1.00  0.76           H  
ATOM   3076  HZ2 TRP A 199       5.735 -36.985  17.729  1.00  0.76           H  
ATOM   3077  HZ3 TRP A 199       8.173 -40.493  17.444  1.00  0.76           H  
ATOM   3078  HH2 TRP A 199       6.223 -39.293  18.369  1.00  0.76           H  
ATOM   3079  N   GLU A 200      13.374 -35.705  13.828  1.00  0.83           N  
ATOM   3080  CA  GLU A 200      14.584 -35.660  13.023  1.00  0.83           C  
ATOM   3081  C   GLU A 200      15.823 -35.921  13.878  1.00  0.83           C  
ATOM   3082  O   GLU A 200      16.833 -36.432  13.383  1.00  0.83           O  
ATOM   3083  CB  GLU A 200      14.673 -34.337  12.264  1.00  0.83           C  
ATOM   3084  CG  GLU A 200      13.616 -34.190  11.151  1.00  0.83           C  
ATOM   3085  CD  GLU A 200      13.832 -35.150   9.977  1.00  0.83           C  
ATOM   3086  OE1 GLU A 200      14.924 -35.176   9.462  1.00  0.83           O  
ATOM   3087  OE2 GLU A 200      12.922 -35.868   9.618  1.00  0.83           O  
ATOM   3088  H   GLU A 200      12.915 -34.830  14.070  1.00  0.83           H  
ATOM   3089  HA  GLU A 200      14.517 -36.443  12.282  1.00  0.83           H  
ATOM   3090 1HB  GLU A 200      14.529 -33.515  12.961  1.00  0.83           H  
ATOM   3091 2HB  GLU A 200      15.662 -34.225  11.821  1.00  0.83           H  
ATOM   3092 1HG  GLU A 200      12.627 -34.374  11.576  1.00  0.83           H  
ATOM   3093 2HG  GLU A 200      13.638 -33.172  10.783  1.00  0.83           H  
ATOM   3094  N   GLY A 201      15.743 -35.564  15.161  1.00  0.96           N  
ATOM   3095  CA  GLY A 201      16.842 -35.739  16.083  1.00  0.96           C  
ATOM   3096  C   GLY A 201      16.917 -37.173  16.588  1.00  0.96           C  
ATOM   3097  O   GLY A 201      16.201 -38.061  16.104  1.00  0.96           O  
ATOM   3098  H   GLY A 201      14.906 -35.108  15.515  1.00  0.96           H  
ATOM   3099 1HA  GLY A 201      17.777 -35.464  15.596  1.00  0.96           H  
ATOM   3100 2HA  GLY A 201      16.706 -35.061  16.924  1.00  0.96           H  
ATOM   3101  N   GLN A 202      17.783 -37.385  17.577  1.00  1.17           N  
ATOM   3102  CA  GLN A 202      18.043 -38.718  18.095  1.00  1.17           C  
ATOM   3103  C   GLN A 202      17.718 -38.887  19.569  1.00  1.17           C  
ATOM   3104  O   GLN A 202      17.665 -37.910  20.323  1.00  1.17           O  
ATOM   3105  CB  GLN A 202      19.513 -39.063  17.871  1.00  1.17           C  
ATOM   3106  CG  GLN A 202      19.934 -39.086  16.413  1.00  1.17           C  
ATOM   3107  CD  GLN A 202      21.401 -39.390  16.228  1.00  1.17           C  
ATOM   3108  OE1 GLN A 202      22.249 -38.968  17.026  1.00  1.17           O  
ATOM   3109  NE2 GLN A 202      21.716 -40.120  15.165  1.00  1.17           N  
ATOM   3110  H   GLN A 202      18.305 -36.604  17.946  1.00  1.17           H  
ATOM   3111  HA  GLN A 202      17.424 -39.409  17.541  1.00  1.17           H  
ATOM   3112 1HB  GLN A 202      20.139 -38.350  18.401  1.00  1.17           H  
ATOM   3113 2HB  GLN A 202      19.708 -40.041  18.295  1.00  1.17           H  
ATOM   3114 1HG  GLN A 202      19.374 -39.859  15.904  1.00  1.17           H  
ATOM   3115 2HG  GLN A 202      19.728 -38.118  15.962  1.00  1.17           H  
ATOM   3116 1HE2 GLN A 202      22.669 -40.363  14.988  1.00  1.17           H  
ATOM   3117 2HE2 GLN A 202      21.002 -40.443  14.549  1.00  1.17           H  
ATOM   3118  N   ASP A 203      17.501 -40.139  19.975  1.00  1.47           N  
ATOM   3119  CA  ASP A 203      17.232 -40.460  21.374  1.00  1.47           C  
ATOM   3120  C   ASP A 203      18.534 -40.618  22.165  1.00  1.47           C  
ATOM   3121  O   ASP A 203      19.630 -40.411  21.640  1.00  1.47           O  
ATOM   3122  CB  ASP A 203      16.398 -41.747  21.519  1.00  1.47           C  
ATOM   3123  CG  ASP A 203      17.149 -43.045  21.158  1.00  1.47           C  
ATOM   3124  OD1 ASP A 203      18.366 -42.988  21.020  1.00  1.47           O  
ATOM   3125  OD2 ASP A 203      16.525 -44.072  21.060  1.00  1.47           O  
ATOM   3126  H   ASP A 203      17.531 -40.880  19.275  1.00  1.47           H  
ATOM   3127  HA  ASP A 203      16.666 -39.640  21.815  1.00  1.47           H  
ATOM   3128 1HB  ASP A 203      16.010 -41.825  22.535  1.00  1.47           H  
ATOM   3129 2HB  ASP A 203      15.528 -41.671  20.868  1.00  1.47           H  
ATOM   3130  N   ALA A 204      18.406 -41.054  23.418  1.00  1.80           N  
ATOM   3131  CA  ALA A 204      19.516 -41.230  24.356  1.00  1.80           C  
ATOM   3132  C   ALA A 204      20.592 -42.214  23.879  1.00  1.80           C  
ATOM   3133  O   ALA A 204      21.724 -42.171  24.363  1.00  1.80           O  
ATOM   3134  CB  ALA A 204      18.972 -41.717  25.687  1.00  1.80           C  
ATOM   3135  H   ALA A 204      17.475 -41.231  23.760  1.00  1.80           H  
ATOM   3136  HA  ALA A 204      19.989 -40.258  24.492  1.00  1.80           H  
ATOM   3137 1HB  ALA A 204      19.789 -41.808  26.402  1.00  1.80           H  
ATOM   3138 2HB  ALA A 204      18.236 -41.005  26.064  1.00  1.80           H  
ATOM   3139 3HB  ALA A 204      18.501 -42.689  25.547  1.00  1.80           H  
ATOM   3140  N   LYS A 205      20.228 -43.153  23.005  1.00  2.03           N  
ATOM   3141  CA  LYS A 205      21.153 -44.161  22.519  1.00  2.03           C  
ATOM   3142  C   LYS A 205      21.737 -43.785  21.160  1.00  2.03           C  
ATOM   3143  O   LYS A 205      22.517 -44.546  20.582  1.00  2.03           O  
ATOM   3144  CB  LYS A 205      20.470 -45.523  22.447  1.00  2.03           C  
ATOM   3145  CG  LYS A 205      20.059 -46.081  23.806  1.00  2.03           C  
ATOM   3146  CD  LYS A 205      19.440 -47.466  23.673  1.00  2.03           C  
ATOM   3147  CE  LYS A 205      19.053 -48.036  25.030  1.00  2.03           C  
ATOM   3148  NZ  LYS A 205      18.430 -49.380  24.906  1.00  2.03           N  
ATOM   3149  H   LYS A 205      19.300 -43.127  22.583  1.00  2.03           H  
ATOM   3150  HA  LYS A 205      21.981 -44.233  23.223  1.00  2.03           H  
ATOM   3151 1HB  LYS A 205      19.570 -45.438  21.827  1.00  2.03           H  
ATOM   3152 2HB  LYS A 205      21.135 -46.239  21.968  1.00  2.03           H  
ATOM   3153 1HG  LYS A 205      20.933 -46.137  24.455  1.00  2.03           H  
ATOM   3154 2HG  LYS A 205      19.331 -45.410  24.261  1.00  2.03           H  
ATOM   3155 1HD  LYS A 205      18.548 -47.401  23.045  1.00  2.03           H  
ATOM   3156 2HD  LYS A 205      20.151 -48.139  23.195  1.00  2.03           H  
ATOM   3157 1HE  LYS A 205      19.944 -48.116  25.651  1.00  2.03           H  
ATOM   3158 2HE  LYS A 205      18.345 -47.362  25.513  1.00  2.03           H  
ATOM   3159 1HZ  LYS A 205      18.187 -49.726  25.824  1.00  2.03           H  
ATOM   3160 2HZ  LYS A 205      17.595 -49.314  24.340  1.00  2.03           H  
ATOM   3161 3HZ  LYS A 205      19.083 -50.015  24.470  1.00  2.03           H  
ATOM   3162  N   GLY A 206      21.360 -42.614  20.646  1.00  2.07           N  
ATOM   3163  CA  GLY A 206      21.829 -42.155  19.348  1.00  2.07           C  
ATOM   3164  C   GLY A 206      20.974 -42.626  18.171  1.00  2.07           C  
ATOM   3165  O   GLY A 206      21.423 -42.554  17.023  1.00  2.07           O  
ATOM   3166  H   GLY A 206      20.715 -42.010  21.158  1.00  2.07           H  
ATOM   3167 1HA  GLY A 206      21.850 -41.063  19.356  1.00  2.07           H  
ATOM   3168 2HA  GLY A 206      22.856 -42.483  19.205  1.00  2.07           H  
ATOM   3169  N   SER A 207      19.778 -43.164  18.429  1.00  1.92           N  
ATOM   3170  CA  SER A 207      18.944 -43.622  17.323  1.00  1.92           C  
ATOM   3171  C   SER A 207      18.038 -42.509  16.841  1.00  1.92           C  
ATOM   3172  O   SER A 207      17.510 -41.737  17.635  1.00  1.92           O  
ATOM   3173  CB  SER A 207      18.095 -44.814  17.726  1.00  1.92           C  
ATOM   3174  OG  SER A 207      17.215 -45.187  16.685  1.00  1.92           O  
ATOM   3175  H   SER A 207      19.423 -43.222  19.395  1.00  1.92           H  
ATOM   3176  HA  SER A 207      19.589 -43.923  16.498  1.00  1.92           H  
ATOM   3177 1HB  SER A 207      18.739 -45.651  17.981  1.00  1.92           H  
ATOM   3178 2HB  SER A 207      17.522 -44.559  18.617  1.00  1.92           H  
ATOM   3179  HG  SER A 207      16.655 -44.401  16.509  1.00  1.92           H  
ATOM   3180  N   LYS A 208      17.832 -42.415  15.536  1.00  1.67           N  
ATOM   3181  CA  LYS A 208      16.881 -41.424  15.034  1.00  1.67           C  
ATOM   3182  C   LYS A 208      15.531 -41.759  15.628  1.00  1.67           C  
ATOM   3183  O   LYS A 208      15.156 -42.937  15.649  1.00  1.67           O  
ATOM   3184  CB  LYS A 208      16.793 -41.415  13.508  1.00  1.67           C  
ATOM   3185  CG  LYS A 208      15.876 -40.306  12.960  1.00  1.67           C  
ATOM   3186  CD  LYS A 208      15.839 -40.279  11.434  1.00  1.67           C  
ATOM   3187  CE  LYS A 208      14.944 -39.148  10.945  1.00  1.67           C  
ATOM   3188  NZ  LYS A 208      14.836 -39.100   9.464  1.00  1.67           N  
ATOM   3189  H   LYS A 208      18.307 -43.044  14.902  1.00  1.67           H  
ATOM   3190  HA  LYS A 208      17.162 -40.430  15.378  1.00  1.67           H  
ATOM   3191 1HB  LYS A 208      17.786 -41.265  13.085  1.00  1.67           H  
ATOM   3192 2HB  LYS A 208      16.418 -42.376  13.154  1.00  1.67           H  
ATOM   3193 1HG  LYS A 208      14.856 -40.460  13.325  1.00  1.67           H  
ATOM   3194 2HG  LYS A 208      16.217 -39.329  13.331  1.00  1.67           H  
ATOM   3195 1HD  LYS A 208      16.846 -40.135  11.044  1.00  1.67           H  
ATOM   3196 2HD  LYS A 208      15.447 -41.226  11.061  1.00  1.67           H  
ATOM   3197 1HE  LYS A 208      13.947 -39.269  11.372  1.00  1.67           H  
ATOM   3198 2HE  LYS A 208      15.363 -38.210  11.290  1.00  1.67           H  
ATOM   3199 1HZ  LYS A 208      14.228 -38.316   9.208  1.00  1.67           H  
ATOM   3200 2HZ  LYS A 208      15.751 -38.961   9.063  1.00  1.67           H  
ATOM   3201 3HZ  LYS A 208      14.440 -39.959   9.118  1.00  1.67           H  
ATOM   3202  N   ARG A 209      14.792 -40.766  16.114  1.00  1.42           N  
ATOM   3203  CA  ARG A 209      13.489 -41.081  16.703  1.00  1.42           C  
ATOM   3204  C   ARG A 209      12.434 -41.426  15.663  1.00  1.42           C  
ATOM   3205  O   ARG A 209      11.509 -40.664  15.403  1.00  1.42           O  
ATOM   3206  CB  ARG A 209      12.952 -39.950  17.556  1.00  1.42           C  
ATOM   3207  CG  ARG A 209      13.727 -39.658  18.807  1.00  1.42           C  
ATOM   3208  CD  ARG A 209      12.965 -38.756  19.673  1.00  1.42           C  
ATOM   3209  NE  ARG A 209      13.639 -38.474  20.893  1.00  1.42           N  
ATOM   3210  CZ  ARG A 209      14.496 -37.460  21.072  1.00  1.42           C  
ATOM   3211  NH1 ARG A 209      14.767 -36.618  20.081  1.00  1.42           N  
ATOM   3212  NH2 ARG A 209      15.066 -37.304  22.258  1.00  1.42           N  
ATOM   3213  H   ARG A 209      15.150 -39.807  16.090  1.00  1.42           H  
ATOM   3214  HA  ARG A 209      13.619 -41.946  17.351  1.00  1.42           H  
ATOM   3215 1HB  ARG A 209      12.960 -39.033  16.968  1.00  1.42           H  
ATOM   3216 2HB  ARG A 209      11.919 -40.152  17.835  1.00  1.42           H  
ATOM   3217 1HG  ARG A 209      13.934 -40.579  19.346  1.00  1.42           H  
ATOM   3218 2HG  ARG A 209      14.668 -39.165  18.542  1.00  1.42           H  
ATOM   3219 1HD  ARG A 209      12.784 -37.825  19.171  1.00  1.42           H  
ATOM   3220 2HD  ARG A 209      12.016 -39.221  19.919  1.00  1.42           H  
ATOM   3221  HE  ARG A 209      13.469 -39.104  21.689  1.00  1.42           H  
ATOM   3222 1HH1 ARG A 209      14.309 -36.717  19.157  1.00  1.42           H  
ATOM   3223 2HH1 ARG A 209      15.421 -35.867  20.230  1.00  1.42           H  
ATOM   3224 1HH2 ARG A 209      14.825 -37.953  23.030  1.00  1.42           H  
ATOM   3225 2HH2 ARG A 209      15.714 -36.551  22.410  1.00  1.42           H  
ATOM   3226  N   ASP A 210      12.559 -42.620  15.109  1.00  1.25           N  
ATOM   3227  CA  ASP A 210      11.666 -43.108  14.079  1.00  1.25           C  
ATOM   3228  C   ASP A 210      10.364 -43.544  14.715  1.00  1.25           C  
ATOM   3229  O   ASP A 210      10.295 -44.535  15.445  1.00  1.25           O  
ATOM   3230  CB  ASP A 210      12.320 -44.242  13.292  1.00  1.25           C  
ATOM   3231  CG  ASP A 210      11.468 -44.799  12.129  1.00  1.25           C  
ATOM   3232  OD1 ASP A 210      10.242 -44.685  12.152  1.00  1.25           O  
ATOM   3233  OD2 ASP A 210      12.053 -45.344  11.225  1.00  1.25           O  
ATOM   3234  H   ASP A 210      13.362 -43.171  15.395  1.00  1.25           H  
ATOM   3235  HA  ASP A 210      11.455 -42.290  13.389  1.00  1.25           H  
ATOM   3236 1HB  ASP A 210      13.273 -43.890  12.887  1.00  1.25           H  
ATOM   3237 2HB  ASP A 210      12.547 -45.054  13.967  1.00  1.25           H  
ATOM   3238  N   ILE A 211       9.327 -42.779  14.423  1.00  1.15           N  
ATOM   3239  CA  ILE A 211       8.003 -42.930  14.998  1.00  1.15           C  
ATOM   3240  C   ILE A 211       7.408 -44.329  14.756  1.00  1.15           C  
ATOM   3241  O   ILE A 211       6.632 -44.833  15.572  1.00  1.15           O  
ATOM   3242  CB  ILE A 211       7.081 -41.834  14.395  1.00  1.15           C  
ATOM   3243  CG1 ILE A 211       5.833 -41.664  15.203  1.00  1.15           C  
ATOM   3244  CG2 ILE A 211       6.719 -42.162  12.974  1.00  1.15           C  
ATOM   3245  CD1 ILE A 211       5.003 -40.472  14.832  1.00  1.15           C  
ATOM   3246  H   ILE A 211       9.484 -42.013  13.786  1.00  1.15           H  
ATOM   3247  HA  ILE A 211       8.084 -42.773  16.075  1.00  1.15           H  
ATOM   3248  HB  ILE A 211       7.613 -40.885  14.409  1.00  1.15           H  
ATOM   3249 1HG1 ILE A 211       5.227 -42.545  15.114  1.00  1.15           H  
ATOM   3250 2HG1 ILE A 211       6.125 -41.541  16.210  1.00  1.15           H  
ATOM   3251 1HG2 ILE A 211       6.099 -41.366  12.571  1.00  1.15           H  
ATOM   3252 2HG2 ILE A 211       7.627 -42.254  12.378  1.00  1.15           H  
ATOM   3253 3HG2 ILE A 211       6.167 -43.092  12.933  1.00  1.15           H  
ATOM   3254 1HD1 ILE A 211       4.134 -40.418  15.485  1.00  1.15           H  
ATOM   3255 2HD1 ILE A 211       5.596 -39.563  14.945  1.00  1.15           H  
ATOM   3256 3HD1 ILE A 211       4.680 -40.571  13.797  1.00  1.15           H  
ATOM   3257  N   SER A 212       7.822 -45.006  13.676  1.00  1.14           N  
ATOM   3258  CA  SER A 212       7.233 -46.302  13.353  1.00  1.14           C  
ATOM   3259  C   SER A 212       7.695 -47.409  14.288  1.00  1.14           C  
ATOM   3260  O   SER A 212       7.145 -48.511  14.271  1.00  1.14           O  
ATOM   3261  CB  SER A 212       7.492 -46.693  11.903  1.00  1.14           C  
ATOM   3262  OG  SER A 212       8.836 -46.969  11.662  1.00  1.14           O  
ATOM   3263  H   SER A 212       8.558 -44.628  13.067  1.00  1.14           H  
ATOM   3264  HA  SER A 212       6.162 -46.210  13.464  1.00  1.14           H  
ATOM   3265 1HB  SER A 212       6.894 -47.574  11.668  1.00  1.14           H  
ATOM   3266 2HB  SER A 212       7.156 -45.890  11.245  1.00  1.14           H  
ATOM   3267  HG  SER A 212       9.315 -46.112  11.764  1.00  1.14           H  
ATOM   3268  N   ARG A 213       8.705 -47.124  15.111  1.00  1.17           N  
ATOM   3269  CA  ARG A 213       9.229 -48.129  16.015  1.00  1.17           C  
ATOM   3270  C   ARG A 213       8.445 -48.202  17.332  1.00  1.17           C  
ATOM   3271  O   ARG A 213       8.698 -49.101  18.131  1.00  1.17           O  
ATOM   3272  CB  ARG A 213      10.705 -47.847  16.296  1.00  1.17           C  
ATOM   3273  CG  ARG A 213      11.618 -47.983  15.058  1.00  1.17           C  
ATOM   3274  CD  ARG A 213      13.067 -47.704  15.346  1.00  1.17           C  
ATOM   3275  NE  ARG A 213      13.906 -47.846  14.135  1.00  1.17           N  
ATOM   3276  CZ  ARG A 213      15.259 -47.739  14.111  1.00  1.17           C  
ATOM   3277  NH1 ARG A 213      15.919 -47.495  15.219  1.00  1.17           N  
ATOM   3278  NH2 ARG A 213      15.927 -47.884  12.971  1.00  1.17           N  
ATOM   3279  H   ARG A 213       9.130 -46.193  15.108  1.00  1.17           H  
ATOM   3280  HA  ARG A 213       9.163 -49.095  15.520  1.00  1.17           H  
ATOM   3281 1HB  ARG A 213      10.807 -46.834  16.685  1.00  1.17           H  
ATOM   3282 2HB  ARG A 213      11.064 -48.532  17.059  1.00  1.17           H  
ATOM   3283 1HG  ARG A 213      11.539 -48.990  14.666  1.00  1.17           H  
ATOM   3284 2HG  ARG A 213      11.279 -47.269  14.299  1.00  1.17           H  
ATOM   3285 1HD  ARG A 213      13.171 -46.678  15.712  1.00  1.17           H  
ATOM   3286 2HD  ARG A 213      13.434 -48.394  16.101  1.00  1.17           H  
ATOM   3287  HE  ARG A 213      13.431 -48.026  13.252  1.00  1.17           H  
ATOM   3288 1HH1 ARG A 213      15.424 -47.379  16.088  1.00  1.17           H  
ATOM   3289 2HH1 ARG A 213      16.927 -47.413  15.200  1.00  1.17           H  
ATOM   3290 1HH2 ARG A 213      15.429 -48.071  12.108  1.00  1.17           H  
ATOM   3291 2HH2 ARG A 213      16.935 -47.806  12.962  1.00  1.17           H  
ATOM   3292  N   THR A 214       7.477 -47.277  17.520  1.00  1.18           N  
ATOM   3293  CA  THR A 214       6.665 -47.080  18.747  1.00  1.18           C  
ATOM   3294  C   THR A 214       7.573 -46.672  19.910  1.00  1.18           C  
ATOM   3295  O   THR A 214       8.752 -47.024  19.929  1.00  1.18           O  
ATOM   3296  CB  THR A 214       5.796 -48.317  19.150  1.00  1.18           C  
ATOM   3297  OG1 THR A 214       6.600 -49.439  19.524  1.00  1.18           O  
ATOM   3298  CG2 THR A 214       4.879 -48.705  17.980  1.00  1.18           C  
ATOM   3299  H   THR A 214       7.314 -46.614  16.758  1.00  1.18           H  
ATOM   3300  HA  THR A 214       5.976 -46.261  18.563  1.00  1.18           H  
ATOM   3301  HB  THR A 214       5.197 -48.057  20.010  1.00  1.18           H  
ATOM   3302  HG1 THR A 214       7.464 -49.363  19.144  1.00  1.18           H  
ATOM   3303 1HG2 THR A 214       4.265 -49.546  18.273  1.00  1.18           H  
ATOM   3304 2HG2 THR A 214       4.237 -47.856  17.719  1.00  1.18           H  
ATOM   3305 3HG2 THR A 214       5.482 -48.981  17.115  1.00  1.18           H  
ATOM   3306  N   THR A 215       7.070 -45.867  20.859  1.00  1.15           N  
ATOM   3307  CA  THR A 215       8.014 -45.464  21.906  1.00  1.15           C  
ATOM   3308  C   THR A 215       7.432 -45.182  23.272  1.00  1.15           C  
ATOM   3309  O   THR A 215       6.379 -44.566  23.402  1.00  1.15           O  
ATOM   3310  CB  THR A 215       8.720 -44.166  21.510  1.00  1.15           C  
ATOM   3311  OG1 THR A 215       9.783 -43.900  22.424  1.00  1.15           O  
ATOM   3312  CG2 THR A 215       7.709 -43.020  21.620  1.00  1.15           C  
ATOM   3313  H   THR A 215       6.088 -45.582  20.856  1.00  1.15           H  
ATOM   3314  HA  THR A 215       8.750 -46.261  22.013  1.00  1.15           H  
ATOM   3315  HB  THR A 215       9.114 -44.237  20.495  1.00  1.15           H  
ATOM   3316  HG1 THR A 215      10.251 -43.100  22.140  1.00  1.15           H  
ATOM   3317 1HG2 THR A 215       8.181 -42.072  21.359  1.00  1.15           H  
ATOM   3318 2HG2 THR A 215       6.880 -43.202  20.958  1.00  1.15           H  
ATOM   3319 3HG2 THR A 215       7.343 -42.958  22.642  1.00  1.15           H  
ATOM   3320  N   LEU A 216       8.240 -45.475  24.288  1.00  1.10           N  
ATOM   3321  CA  LEU A 216       7.913 -45.145  25.661  1.00  1.10           C  
ATOM   3322  C   LEU A 216       8.668 -43.909  26.158  1.00  1.10           C  
ATOM   3323  O   LEU A 216       8.645 -43.600  27.350  1.00  1.10           O  
ATOM   3324  CB  LEU A 216       8.138 -46.353  26.559  1.00  1.10           C  
ATOM   3325  CG  LEU A 216       7.222 -47.568  26.224  1.00  1.10           C  
ATOM   3326  CD1 LEU A 216       7.522 -48.712  27.178  1.00  1.10           C  
ATOM   3327  CD2 LEU A 216       5.756 -47.144  26.314  1.00  1.10           C  
ATOM   3328  H   LEU A 216       9.105 -45.957  24.092  1.00  1.10           H  
ATOM   3329  HA  LEU A 216       6.849 -44.918  25.708  1.00  1.10           H  
ATOM   3330 1HB  LEU A 216       9.169 -46.682  26.431  1.00  1.10           H  
ATOM   3331 2HB  LEU A 216       8.008 -46.078  27.579  1.00  1.10           H  
ATOM   3332  HG  LEU A 216       7.430 -47.912  25.211  1.00  1.10           H  
ATOM   3333 1HD1 LEU A 216       6.883 -49.562  26.934  1.00  1.10           H  
ATOM   3334 2HD1 LEU A 216       8.566 -49.002  27.086  1.00  1.10           H  
ATOM   3335 3HD1 LEU A 216       7.322 -48.391  28.202  1.00  1.10           H  
ATOM   3336 1HD2 LEU A 216       5.131 -47.991  26.078  1.00  1.10           H  
ATOM   3337 2HD2 LEU A 216       5.545 -46.818  27.308  1.00  1.10           H  
ATOM   3338 3HD2 LEU A 216       5.557 -46.332  25.613  1.00  1.10           H  
ATOM   3339  N   GLU A 217       9.338 -43.205  25.244  1.00  1.04           N  
ATOM   3340  CA  GLU A 217      10.001 -41.963  25.600  1.00  1.04           C  
ATOM   3341  C   GLU A 217       8.958 -40.861  25.441  1.00  1.04           C  
ATOM   3342  O   GLU A 217       8.379 -40.755  24.362  1.00  1.04           O  
ATOM   3343  CB  GLU A 217      11.176 -41.627  24.671  1.00  1.04           C  
ATOM   3344  CG  GLU A 217      11.943 -40.353  25.097  1.00  1.04           C  
ATOM   3345  CD  GLU A 217      13.041 -39.912  24.143  1.00  1.04           C  
ATOM   3346  OE1 GLU A 217      13.118 -40.436  23.060  1.00  1.04           O  
ATOM   3347  OE2 GLU A 217      13.806 -39.038  24.499  1.00  1.04           O  
ATOM   3348  H   GLU A 217       9.362 -43.521  24.278  1.00  1.04           H  
ATOM   3349  HA  GLU A 217      10.370 -42.035  26.616  1.00  1.04           H  
ATOM   3350 1HB  GLU A 217      11.873 -42.461  24.638  1.00  1.04           H  
ATOM   3351 2HB  GLU A 217      10.801 -41.464  23.658  1.00  1.04           H  
ATOM   3352 1HG  GLU A 217      11.224 -39.536  25.184  1.00  1.04           H  
ATOM   3353 2HG  GLU A 217      12.371 -40.520  26.084  1.00  1.04           H  
ATOM   3354  N   PRO A 218       8.679 -40.036  26.453  1.00  0.96           N  
ATOM   3355  CA  PRO A 218       7.710 -38.972  26.356  1.00  0.96           C  
ATOM   3356  C   PRO A 218       8.006 -38.134  25.134  1.00  0.96           C  
ATOM   3357  O   PRO A 218       9.102 -37.626  24.973  1.00  0.96           O  
ATOM   3358  CB  PRO A 218       7.969 -38.204  27.647  1.00  0.96           C  
ATOM   3359  CG  PRO A 218       8.452 -39.256  28.617  1.00  0.96           C  
ATOM   3360  CD  PRO A 218       9.304 -40.184  27.778  1.00  0.96           C  
ATOM   3361  HA  PRO A 218       6.705 -39.364  26.335  1.00  0.96           H  
ATOM   3362 1HB  PRO A 218       8.717 -37.414  27.467  1.00  0.96           H  
ATOM   3363 2HB  PRO A 218       7.079 -37.711  27.956  1.00  0.96           H  
ATOM   3364 1HG  PRO A 218       9.003 -38.793  29.448  1.00  0.96           H  
ATOM   3365 2HG  PRO A 218       7.584 -39.776  29.064  1.00  0.96           H  
ATOM   3366 1HD  PRO A 218      10.358 -39.859  27.758  1.00  0.96           H  
ATOM   3367 2HD  PRO A 218       9.172 -41.200  28.172  1.00  0.96           H  
ATOM   3368  N   VAL A 219       6.982 -37.929  24.329  1.00  0.89           N  
ATOM   3369  CA  VAL A 219       7.089 -37.152  23.106  1.00  0.89           C  
ATOM   3370  C   VAL A 219       6.666 -35.736  23.376  1.00  0.89           C  
ATOM   3371  O   VAL A 219       5.606 -35.496  23.953  1.00  0.89           O  
ATOM   3372  CB  VAL A 219       6.261 -37.794  21.988  1.00  0.89           C  
ATOM   3373  CG1 VAL A 219       6.280 -36.926  20.753  1.00  0.89           C  
ATOM   3374  CG2 VAL A 219       6.852 -39.156  21.644  1.00  0.89           C  
ATOM   3375  H   VAL A 219       6.103 -38.367  24.551  1.00  0.89           H  
ATOM   3376  HA  VAL A 219       8.127 -37.148  22.785  1.00  0.89           H  
ATOM   3377  HB  VAL A 219       5.240 -37.913  22.329  1.00  0.89           H  
ATOM   3378 1HG1 VAL A 219       5.677 -37.401  19.994  1.00  0.89           H  
ATOM   3379 2HG1 VAL A 219       5.877 -35.948  20.975  1.00  0.89           H  
ATOM   3380 3HG1 VAL A 219       7.290 -36.811  20.401  1.00  0.89           H  
ATOM   3381 1HG2 VAL A 219       6.258 -39.628  20.862  1.00  0.89           H  
ATOM   3382 2HG2 VAL A 219       7.869 -39.036  21.301  1.00  0.89           H  
ATOM   3383 3HG2 VAL A 219       6.857 -39.782  22.516  1.00  0.89           H  
ATOM   3384  N   MET A 220       7.512 -34.790  23.020  1.00  0.82           N  
ATOM   3385  CA  MET A 220       7.202 -33.414  23.332  1.00  0.82           C  
ATOM   3386  C   MET A 220       6.095 -32.894  22.449  1.00  0.82           C  
ATOM   3387  O   MET A 220       6.134 -33.052  21.231  1.00  0.82           O  
ATOM   3388  CB  MET A 220       8.450 -32.563  23.182  1.00  0.82           C  
ATOM   3389  CG  MET A 220       9.550 -32.977  24.110  1.00  0.82           C  
ATOM   3390  SD  MET A 220       9.130 -32.760  25.837  1.00  0.82           S  
ATOM   3391  CE  MET A 220       8.710 -34.467  26.273  1.00  0.82           C  
ATOM   3392  H   MET A 220       8.374 -35.032  22.549  1.00  0.82           H  
ATOM   3393  HA  MET A 220       6.859 -33.361  24.365  1.00  0.82           H  
ATOM   3394 1HB  MET A 220       8.827 -32.649  22.163  1.00  0.82           H  
ATOM   3395 2HB  MET A 220       8.213 -31.513  23.357  1.00  0.82           H  
ATOM   3396 1HG  MET A 220       9.747 -34.032  23.949  1.00  0.82           H  
ATOM   3397 2HG  MET A 220      10.461 -32.414  23.892  1.00  0.82           H  
ATOM   3398 1HE  MET A 220       8.434 -34.520  27.327  1.00  0.82           H  
ATOM   3399 2HE  MET A 220       7.877 -34.804  25.674  1.00  0.82           H  
ATOM   3400 3HE  MET A 220       9.571 -35.116  26.089  1.00  0.82           H  
ATOM   3401  N   GLY A 221       5.109 -32.272  23.067  1.00  0.76           N  
ATOM   3402  CA  GLY A 221       4.013 -31.693  22.325  1.00  0.76           C  
ATOM   3403  C   GLY A 221       4.000 -30.202  22.474  1.00  0.76           C  
ATOM   3404  O   GLY A 221       5.058 -29.595  22.646  1.00  0.76           O  
ATOM   3405  H   GLY A 221       5.126 -32.199  24.073  1.00  0.76           H  
ATOM   3406 1HA  GLY A 221       4.113 -31.944  21.270  1.00  0.76           H  
ATOM   3407 2HA  GLY A 221       3.076 -32.100  22.655  1.00  0.76           H  
ATOM   3408  N   SER A 222       2.804 -29.626  22.382  1.00  0.71           N  
ATOM   3409  CA  SER A 222       2.597 -28.181  22.386  1.00  0.71           C  
ATOM   3410  C   SER A 222       1.418 -27.727  23.235  1.00  0.71           C  
ATOM   3411  O   SER A 222       1.080 -26.548  23.259  1.00  0.71           O  
ATOM   3412  CB  SER A 222       2.392 -27.709  20.961  1.00  0.71           C  
ATOM   3413  OG  SER A 222       1.248 -28.297  20.339  1.00  0.71           O  
ATOM   3414  H   SER A 222       1.997 -30.241  22.318  1.00  0.71           H  
ATOM   3415  HA  SER A 222       3.497 -27.710  22.786  1.00  0.71           H  
ATOM   3416 1HB  SER A 222       2.310 -26.651  20.954  1.00  0.71           H  
ATOM   3417 2HB  SER A 222       3.237 -27.926  20.405  1.00  0.71           H  
ATOM   3418  HG  SER A 222       1.246 -27.964  19.432  1.00  0.71           H  
ATOM   3419  N   GLY A 223       0.789 -28.656  23.921  1.00  0.68           N  
ATOM   3420  CA  GLY A 223      -0.402 -28.364  24.687  1.00  0.68           C  
ATOM   3421  C   GLY A 223      -0.123 -27.754  26.053  1.00  0.68           C  
ATOM   3422  O   GLY A 223       1.010 -27.365  26.360  1.00  0.68           O  
ATOM   3423  H   GLY A 223       1.122 -29.609  23.898  1.00  0.68           H  
ATOM   3424 1HA  GLY A 223      -1.039 -27.693  24.120  1.00  0.68           H  
ATOM   3425 2HA  GLY A 223      -0.932 -29.310  24.796  1.00  0.68           H  
ATOM   3426  N   PRO A 224      -1.177 -27.593  26.871  1.00  0.66           N  
ATOM   3427  CA  PRO A 224      -1.157 -27.046  28.207  1.00  0.66           C  
ATOM   3428  C   PRO A 224      -0.361 -27.877  29.193  1.00  0.66           C  
ATOM   3429  O   PRO A 224       0.104 -27.326  30.188  1.00  0.66           O  
ATOM   3430  CB  PRO A 224      -2.644 -26.997  28.561  1.00  0.66           C  
ATOM   3431  CG  PRO A 224      -3.291 -27.981  27.643  1.00  0.66           C  
ATOM   3432  CD  PRO A 224      -2.519 -27.952  26.404  1.00  0.66           C  
ATOM   3433  HA  PRO A 224      -0.748 -26.032  28.169  1.00  0.66           H  
ATOM   3434 1HB  PRO A 224      -2.788 -27.271  29.608  1.00  0.66           H  
ATOM   3435 2HB  PRO A 224      -3.036 -25.985  28.445  1.00  0.66           H  
ATOM   3436 1HG  PRO A 224      -3.373 -28.972  28.070  1.00  0.66           H  
ATOM   3437 2HG  PRO A 224      -4.271 -27.659  27.431  1.00  0.66           H  
ATOM   3438 1HD  PRO A 224      -2.592 -28.944  25.980  1.00  0.66           H  
ATOM   3439 2HD  PRO A 224      -2.915 -27.193  25.731  1.00  0.66           H  
ATOM   3440  N   TYR A 225      -0.164 -29.174  28.917  1.00  0.65           N  
ATOM   3441  CA  TYR A 225       0.575 -30.003  29.861  1.00  0.65           C  
ATOM   3442  C   TYR A 225       1.813 -30.648  29.281  1.00  0.65           C  
ATOM   3443  O   TYR A 225       1.849 -31.061  28.122  1.00  0.65           O  
ATOM   3444  CB  TYR A 225      -0.289 -31.136  30.394  1.00  0.65           C  
ATOM   3445  CG  TYR A 225      -1.475 -30.741  31.241  1.00  0.65           C  
ATOM   3446  CD1 TYR A 225      -2.608 -30.327  30.651  1.00  0.65           C  
ATOM   3447  CD2 TYR A 225      -1.423 -30.838  32.614  1.00  0.65           C  
ATOM   3448  CE1 TYR A 225      -3.678 -29.966  31.400  1.00  0.65           C  
ATOM   3449  CE2 TYR A 225      -2.489 -30.476  33.382  1.00  0.65           C  
ATOM   3450  CZ  TYR A 225      -3.625 -30.024  32.775  1.00  0.65           C  
ATOM   3451  OH  TYR A 225      -4.702 -29.608  33.528  1.00  0.65           O  
ATOM   3452  H   TYR A 225      -0.565 -29.618  28.089  1.00  0.65           H  
ATOM   3453  HA  TYR A 225       0.894 -29.379  30.686  1.00  0.65           H  
ATOM   3454 1HB  TYR A 225      -0.616 -31.760  29.576  1.00  0.65           H  
ATOM   3455 2HB  TYR A 225       0.362 -31.716  31.006  1.00  0.65           H  
ATOM   3456  HD1 TYR A 225      -2.652 -30.277  29.577  1.00  0.65           H  
ATOM   3457  HD2 TYR A 225      -0.538 -31.190  33.083  1.00  0.65           H  
ATOM   3458  HE1 TYR A 225      -4.554 -29.634  30.909  1.00  0.65           H  
ATOM   3459  HE2 TYR A 225      -2.430 -30.537  34.473  1.00  0.65           H  
ATOM   3460  HH  TYR A 225      -4.377 -29.308  34.405  1.00  0.65           H  
ATOM   3461  N   LYS A 226       2.801 -30.829  30.137  1.00  0.67           N  
ATOM   3462  CA  LYS A 226       3.996 -31.553  29.776  1.00  0.67           C  
ATOM   3463  C   LYS A 226       3.919 -32.922  30.389  1.00  0.67           C  
ATOM   3464  O   LYS A 226       3.258 -33.109  31.416  1.00  0.67           O  
ATOM   3465  CB  LYS A 226       5.253 -30.845  30.262  1.00  0.67           C  
ATOM   3466  CG  LYS A 226       5.478 -29.492  29.651  1.00  0.67           C  
ATOM   3467  CD  LYS A 226       6.828 -28.933  30.066  1.00  0.67           C  
ATOM   3468  CE  LYS A 226       7.087 -27.579  29.452  1.00  0.67           C  
ATOM   3469  NZ  LYS A 226       8.459 -27.089  29.756  1.00  0.67           N  
ATOM   3470  H   LYS A 226       2.712 -30.442  31.074  1.00  0.67           H  
ATOM   3471  HA  LYS A 226       4.036 -31.664  28.690  1.00  0.67           H  
ATOM   3472 1HB  LYS A 226       5.196 -30.719  31.345  1.00  0.67           H  
ATOM   3473 2HB  LYS A 226       6.124 -31.466  30.050  1.00  0.67           H  
ATOM   3474 1HG  LYS A 226       5.413 -29.558  28.573  1.00  0.67           H  
ATOM   3475 2HG  LYS A 226       4.697 -28.827  29.999  1.00  0.67           H  
ATOM   3476 1HD  LYS A 226       6.864 -28.843  31.152  1.00  0.67           H  
ATOM   3477 2HD  LYS A 226       7.616 -29.617  29.748  1.00  0.67           H  
ATOM   3478 1HE  LYS A 226       6.956 -27.654  28.387  1.00  0.67           H  
ATOM   3479 2HE  LYS A 226       6.371 -26.864  29.838  1.00  0.67           H  
ATOM   3480 1HZ  LYS A 226       8.591 -26.186  29.313  1.00  0.67           H  
ATOM   3481 2HZ  LYS A 226       8.580 -27.000  30.751  1.00  0.67           H  
ATOM   3482 3HZ  LYS A 226       9.142 -27.745  29.391  1.00  0.67           H  
ATOM   3483  N   ILE A 227       4.602 -33.880  29.814  1.00  0.71           N  
ATOM   3484  CA  ILE A 227       4.630 -35.199  30.406  1.00  0.71           C  
ATOM   3485  C   ILE A 227       5.626 -35.145  31.556  1.00  0.71           C  
ATOM   3486  O   ILE A 227       6.796 -34.804  31.335  1.00  0.71           O  
ATOM   3487  CB  ILE A 227       5.047 -36.230  29.364  1.00  0.71           C  
ATOM   3488  CG1 ILE A 227       4.034 -36.202  28.210  1.00  0.71           C  
ATOM   3489  CG2 ILE A 227       5.053 -37.635  30.047  1.00  0.71           C  
ATOM   3490  CD1 ILE A 227       4.484 -36.883  26.953  1.00  0.71           C  
ATOM   3491  H   ILE A 227       5.129 -33.693  28.966  1.00  0.71           H  
ATOM   3492  HA  ILE A 227       3.634 -35.448  30.804  1.00  0.71           H  
ATOM   3493  HB  ILE A 227       6.029 -35.982  28.968  1.00  0.71           H  
ATOM   3494 1HG1 ILE A 227       3.149 -36.700  28.553  1.00  0.71           H  
ATOM   3495 2HG1 ILE A 227       3.787 -35.168  27.973  1.00  0.71           H  
ATOM   3496 1HG2 ILE A 227       5.324 -38.399  29.333  1.00  0.71           H  
ATOM   3497 2HG2 ILE A 227       5.766 -37.637  30.872  1.00  0.71           H  
ATOM   3498 3HG2 ILE A 227       4.050 -37.849  30.437  1.00  0.71           H  
ATOM   3499 1HD1 ILE A 227       3.693 -36.842  26.201  1.00  0.71           H  
ATOM   3500 2HD1 ILE A 227       5.374 -36.389  26.564  1.00  0.71           H  
ATOM   3501 3HD1 ILE A 227       4.713 -37.880  27.170  1.00  0.71           H  
ATOM   3502  N   ALA A 228       5.169 -35.402  32.775  1.00  0.78           N  
ATOM   3503  CA  ALA A 228       5.983 -35.288  33.983  1.00  0.78           C  
ATOM   3504  C   ALA A 228       6.574 -36.610  34.469  1.00  0.78           C  
ATOM   3505  O   ALA A 228       7.697 -36.645  34.976  1.00  0.78           O  
ATOM   3506  CB  ALA A 228       5.141 -34.685  35.077  1.00  0.78           C  
ATOM   3507  H   ALA A 228       4.199 -35.696  32.869  1.00  0.78           H  
ATOM   3508  HA  ALA A 228       6.811 -34.615  33.761  1.00  0.78           H  
ATOM   3509 1HB  ALA A 228       5.738 -34.540  35.978  1.00  0.78           H  
ATOM   3510 2HB  ALA A 228       4.766 -33.728  34.728  1.00  0.78           H  
ATOM   3511 3HB  ALA A 228       4.319 -35.342  35.291  1.00  0.78           H  
ATOM   3512  N   SER A 229       5.807 -37.688  34.349  1.00  0.86           N  
ATOM   3513  CA  SER A 229       6.248 -38.992  34.860  1.00  0.86           C  
ATOM   3514  C   SER A 229       5.595 -40.139  34.104  1.00  0.86           C  
ATOM   3515  O   SER A 229       4.437 -40.049  33.682  1.00  0.86           O  
ATOM   3516  CB  SER A 229       5.972 -39.132  36.347  1.00  0.86           C  
ATOM   3517  OG  SER A 229       6.384 -40.386  36.807  1.00  0.86           O  
ATOM   3518  H   SER A 229       4.891 -37.579  33.915  1.00  0.86           H  
ATOM   3519  HA  SER A 229       7.327 -39.068  34.712  1.00  0.86           H  
ATOM   3520 1HB  SER A 229       6.495 -38.346  36.894  1.00  0.86           H  
ATOM   3521 2HB  SER A 229       4.926 -39.020  36.542  1.00  0.86           H  
ATOM   3522  HG  SER A 229       5.895 -41.029  36.279  1.00  0.86           H  
ATOM   3523  N   PHE A 230       6.334 -41.230  33.923  1.00  0.96           N  
ATOM   3524  CA  PHE A 230       5.776 -42.353  33.179  1.00  0.96           C  
ATOM   3525  C   PHE A 230       6.248 -43.765  33.571  1.00  0.96           C  
ATOM   3526  O   PHE A 230       7.447 -44.045  33.614  1.00  0.96           O  
ATOM   3527  CB  PHE A 230       6.066 -42.110  31.718  1.00  0.96           C  
ATOM   3528  CG  PHE A 230       5.562 -43.131  30.929  1.00  0.96           C  
ATOM   3529  CD1 PHE A 230       4.229 -43.275  30.828  1.00  0.96           C  
ATOM   3530  CD2 PHE A 230       6.400 -43.973  30.265  1.00  0.96           C  
ATOM   3531  CE1 PHE A 230       3.719 -44.233  30.084  1.00  0.96           C  
ATOM   3532  CE2 PHE A 230       5.894 -44.940  29.513  1.00  0.96           C  
ATOM   3533  CZ  PHE A 230       4.564 -45.071  29.415  1.00  0.96           C  
ATOM   3534  H   PHE A 230       7.278 -41.275  34.286  1.00  0.96           H  
ATOM   3535  HA  PHE A 230       4.694 -42.335  33.322  1.00  0.96           H  
ATOM   3536 1HB  PHE A 230       5.611 -41.171  31.398  1.00  0.96           H  
ATOM   3537 2HB  PHE A 230       7.140 -42.043  31.551  1.00  0.96           H  
ATOM   3538  HD1 PHE A 230       3.593 -42.598  31.373  1.00  0.96           H  
ATOM   3539  HD2 PHE A 230       7.482 -43.849  30.351  1.00  0.96           H  
ATOM   3540  HE1 PHE A 230       2.644 -44.336  30.021  1.00  0.96           H  
ATOM   3541  HE2 PHE A 230       6.543 -45.608  28.993  1.00  0.96           H  
ATOM   3542  HZ  PHE A 230       4.179 -45.854  28.815  1.00  0.96           H  
ATOM   3543  N   GLN A 231       5.274 -44.653  33.848  1.00  1.04           N  
ATOM   3544  CA  GLN A 231       5.525 -46.044  34.242  1.00  1.04           C  
ATOM   3545  C   GLN A 231       4.921 -47.144  33.335  1.00  1.04           C  
ATOM   3546  O   GLN A 231       4.622 -48.244  33.819  1.00  1.04           O  
ATOM   3547  CB  GLN A 231       4.991 -46.278  35.652  1.00  1.04           C  
ATOM   3548  CG  GLN A 231       5.618 -45.464  36.751  1.00  1.04           C  
ATOM   3549  CD  GLN A 231       4.927 -45.718  38.099  1.00  1.04           C  
ATOM   3550  OE1 GLN A 231       3.686 -45.625  38.223  1.00  1.04           O  
ATOM   3551  NE2 GLN A 231       5.723 -46.045  39.113  1.00  1.04           N  
ATOM   3552  H   GLN A 231       4.306 -44.334  33.828  1.00  1.04           H  
ATOM   3553  HA  GLN A 231       6.604 -46.191  34.252  1.00  1.04           H  
ATOM   3554 1HB  GLN A 231       3.977 -46.041  35.660  1.00  1.04           H  
ATOM   3555 2HB  GLN A 231       5.088 -47.331  35.909  1.00  1.04           H  
ATOM   3556 1HG  GLN A 231       6.669 -45.736  36.839  1.00  1.04           H  
ATOM   3557 2HG  GLN A 231       5.519 -44.405  36.511  1.00  1.04           H  
ATOM   3558 1HE2 GLN A 231       5.336 -46.225  40.019  1.00  1.04           H  
ATOM   3559 2HE2 GLN A 231       6.713 -46.114  38.973  1.00  1.04           H  
ATOM   3560  N   ALA A 232       4.740 -46.906  32.040  1.00  1.07           N  
ATOM   3561  CA  ALA A 232       4.234 -47.984  31.166  1.00  1.07           C  
ATOM   3562  C   ALA A 232       2.865 -48.509  31.643  1.00  1.07           C  
ATOM   3563  O   ALA A 232       1.815 -48.005  31.229  1.00  1.07           O  
ATOM   3564  CB  ALA A 232       5.257 -49.108  31.039  1.00  1.07           C  
ATOM   3565  H   ALA A 232       4.973 -45.998  31.658  1.00  1.07           H  
ATOM   3566  HA  ALA A 232       4.084 -47.584  30.176  1.00  1.07           H  
ATOM   3567 1HB  ALA A 232       4.872 -49.861  30.351  1.00  1.07           H  
ATOM   3568 2HB  ALA A 232       6.184 -48.694  30.640  1.00  1.07           H  
ATOM   3569 3HB  ALA A 232       5.469 -49.577  31.989  1.00  1.07           H  
ATOM   3570  N   GLY A 233       2.882 -49.623  32.373  1.00  1.05           N  
ATOM   3571  CA  GLY A 233       1.672 -50.291  32.861  1.00  1.05           C  
ATOM   3572  C   GLY A 233       1.236 -49.825  34.256  1.00  1.05           C  
ATOM   3573  O   GLY A 233       0.268 -50.343  34.807  1.00  1.05           O  
ATOM   3574  H   GLY A 233       3.786 -49.937  32.697  1.00  1.05           H  
ATOM   3575 1HA  GLY A 233       0.856 -50.115  32.162  1.00  1.05           H  
ATOM   3576 2HA  GLY A 233       1.842 -51.367  32.878  1.00  1.05           H  
ATOM   3577  N   GLY A 234       1.960 -48.861  34.821  1.00  0.99           N  
ATOM   3578  CA  GLY A 234       1.678 -48.313  36.151  1.00  0.99           C  
ATOM   3579  C   GLY A 234       0.749 -47.098  36.079  1.00  0.99           C  
ATOM   3580  O   GLY A 234      -0.455 -47.207  36.318  1.00  0.99           O  
ATOM   3581  H   GLY A 234       2.773 -48.518  34.317  1.00  0.99           H  
ATOM   3582 1HA  GLY A 234       1.221 -49.084  36.771  1.00  0.99           H  
ATOM   3583 2HA  GLY A 234       2.614 -48.029  36.631  1.00  0.99           H  
ATOM   3584  N   SER A 235       1.334 -45.942  35.776  1.00  0.90           N  
ATOM   3585  CA  SER A 235       0.642 -44.663  35.683  1.00  0.90           C  
ATOM   3586  C   SER A 235       1.365 -43.673  34.758  1.00  0.90           C  
ATOM   3587  O   SER A 235       2.556 -43.822  34.451  1.00  0.90           O  
ATOM   3588  CB  SER A 235       0.540 -44.048  37.067  1.00  0.90           C  
ATOM   3589  OG  SER A 235       1.819 -43.681  37.565  1.00  0.90           O  
ATOM   3590  H   SER A 235       2.319 -45.957  35.611  1.00  0.90           H  
ATOM   3591  HA  SER A 235      -0.360 -44.829  35.287  1.00  0.90           H  
ATOM   3592 1HB  SER A 235      -0.101 -43.165  37.018  1.00  0.90           H  
ATOM   3593 2HB  SER A 235       0.069 -44.756  37.748  1.00  0.90           H  
ATOM   3594  HG  SER A 235       2.343 -44.506  37.697  1.00  0.90           H  
ATOM   3595  N   ILE A 236       0.640 -42.640  34.338  1.00  0.82           N  
ATOM   3596  CA  ILE A 236       1.244 -41.537  33.589  1.00  0.82           C  
ATOM   3597  C   ILE A 236       0.794 -40.185  34.174  1.00  0.82           C  
ATOM   3598  O   ILE A 236      -0.384 -39.978  34.485  1.00  0.82           O  
ATOM   3599  CB  ILE A 236       0.921 -41.650  32.087  1.00  0.82           C  
ATOM   3600  CG1 ILE A 236       1.627 -40.566  31.323  1.00  0.82           C  
ATOM   3601  CG2 ILE A 236      -0.541 -41.579  31.855  1.00  0.82           C  
ATOM   3602  CD1 ILE A 236       1.616 -40.789  29.847  1.00  0.82           C  
ATOM   3603  H   ILE A 236      -0.355 -42.618  34.562  1.00  0.82           H  
ATOM   3604  HA  ILE A 236       2.325 -41.595  33.693  1.00  0.82           H  
ATOM   3605  HB  ILE A 236       1.287 -42.599  31.714  1.00  0.82           H  
ATOM   3606 1HG1 ILE A 236       1.146 -39.633  31.542  1.00  0.82           H  
ATOM   3607 2HG1 ILE A 236       2.663 -40.493  31.659  1.00  0.82           H  
ATOM   3608 1HG2 ILE A 236      -0.756 -41.671  30.792  1.00  0.82           H  
ATOM   3609 2HG2 ILE A 236      -1.028 -42.388  32.398  1.00  0.82           H  
ATOM   3610 3HG2 ILE A 236      -0.900 -40.632  32.220  1.00  0.82           H  
ATOM   3611 1HD1 ILE A 236       2.112 -39.959  29.391  1.00  0.82           H  
ATOM   3612 2HD1 ILE A 236       2.124 -41.712  29.594  1.00  0.82           H  
ATOM   3613 3HD1 ILE A 236       0.593 -40.842  29.497  1.00  0.82           H  
ATOM   3614  N   ARG A 237       1.745 -39.254  34.312  1.00  0.76           N  
ATOM   3615  CA  ARG A 237       1.466 -37.941  34.906  1.00  0.76           C  
ATOM   3616  C   ARG A 237       1.809 -36.782  34.005  1.00  0.76           C  
ATOM   3617  O   ARG A 237       2.869 -36.774  33.364  1.00  0.76           O  
ATOM   3618  CB  ARG A 237       2.264 -37.731  36.183  1.00  0.76           C  
ATOM   3619  CG  ARG A 237       2.021 -36.390  36.910  1.00  0.76           C  
ATOM   3620  CD  ARG A 237       2.887 -36.238  38.119  1.00  0.76           C  
ATOM   3621  NE  ARG A 237       2.525 -37.152  39.190  1.00  0.76           N  
ATOM   3622  CZ  ARG A 237       3.255 -37.334  40.313  1.00  0.76           C  
ATOM   3623  NH1 ARG A 237       4.369 -36.653  40.481  1.00  0.76           N  
ATOM   3624  NH2 ARG A 237       2.868 -38.187  41.251  1.00  0.76           N  
ATOM   3625  H   ARG A 237       2.697 -39.479  34.028  1.00  0.76           H  
ATOM   3626  HA  ARG A 237       0.407 -37.890  35.141  1.00  0.76           H  
ATOM   3627 1HB  ARG A 237       2.089 -38.548  36.878  1.00  0.76           H  
ATOM   3628 2HB  ARG A 237       3.301 -37.730  35.923  1.00  0.76           H  
ATOM   3629 1HG  ARG A 237       2.248 -35.555  36.265  1.00  0.76           H  
ATOM   3630 2HG  ARG A 237       0.977 -36.328  37.211  1.00  0.76           H  
ATOM   3631 1HD  ARG A 237       3.922 -36.436  37.838  1.00  0.76           H  
ATOM   3632 2HD  ARG A 237       2.811 -35.217  38.493  1.00  0.76           H  
ATOM   3633  HE  ARG A 237       1.660 -37.683  39.081  1.00  0.76           H  
ATOM   3634 1HH1 ARG A 237       4.673 -35.997  39.772  1.00  0.76           H  
ATOM   3635 2HH1 ARG A 237       4.919 -36.781  41.317  1.00  0.76           H  
ATOM   3636 1HH2 ARG A 237       2.016 -38.724  41.146  1.00  0.76           H  
ATOM   3637 2HH2 ARG A 237       3.429 -38.306  42.080  1.00  0.76           H  
ATOM   3638  N   PHE A 238       0.926 -35.785  34.016  1.00  0.73           N  
ATOM   3639  CA  PHE A 238       1.088 -34.569  33.252  1.00  0.73           C  
ATOM   3640  C   PHE A 238       1.067 -33.339  34.161  1.00  0.73           C  
ATOM   3641  O   PHE A 238       0.345 -33.317  35.164  1.00  0.73           O  
ATOM   3642  CB  PHE A 238      -0.074 -34.481  32.286  1.00  0.73           C  
ATOM   3643  CG  PHE A 238      -0.147 -35.633  31.442  1.00  0.73           C  
ATOM   3644  CD1 PHE A 238      -0.877 -36.726  31.859  1.00  0.73           C  
ATOM   3645  CD2 PHE A 238       0.516 -35.682  30.256  1.00  0.73           C  
ATOM   3646  CE1 PHE A 238      -0.944 -37.823  31.093  1.00  0.73           C  
ATOM   3647  CE2 PHE A 238       0.442 -36.801  29.501  1.00  0.73           C  
ATOM   3648  CZ  PHE A 238      -0.291 -37.863  29.927  1.00  0.73           C  
ATOM   3649  H   PHE A 238       0.078 -35.899  34.564  1.00  0.73           H  
ATOM   3650  HA  PHE A 238       2.031 -34.614  32.722  1.00  0.73           H  
ATOM   3651 1HB  PHE A 238      -1.013 -34.381  32.827  1.00  0.73           H  
ATOM   3652 2HB  PHE A 238       0.038 -33.651  31.669  1.00  0.73           H  
ATOM   3653  HD1 PHE A 238      -1.402 -36.689  32.816  1.00  0.73           H  
ATOM   3654  HD2 PHE A 238       1.103 -34.820  29.927  1.00  0.73           H  
ATOM   3655  HE1 PHE A 238      -1.514 -38.674  31.409  1.00  0.73           H  
ATOM   3656  HE2 PHE A 238       0.955 -36.850  28.563  1.00  0.73           H  
ATOM   3657  HZ  PHE A 238      -0.360 -38.748  29.333  1.00  0.73           H  
ATOM   3658  N   GLU A 239       1.812 -32.293  33.796  1.00  0.73           N  
ATOM   3659  CA  GLU A 239       1.798 -31.052  34.592  1.00  0.73           C  
ATOM   3660  C   GLU A 239       1.648 -29.791  33.740  1.00  0.73           C  
ATOM   3661  O   GLU A 239       2.241 -29.679  32.664  1.00  0.73           O  
ATOM   3662  CB  GLU A 239       3.076 -30.943  35.442  1.00  0.73           C  
ATOM   3663  CG  GLU A 239       3.222 -32.003  36.547  1.00  0.73           C  
ATOM   3664  CD  GLU A 239       4.523 -31.888  37.320  1.00  0.73           C  
ATOM   3665  OE1 GLU A 239       5.295 -31.009  37.027  1.00  0.73           O  
ATOM   3666  OE2 GLU A 239       4.745 -32.697  38.191  1.00  0.73           O  
ATOM   3667  H   GLU A 239       2.390 -32.380  32.958  1.00  0.73           H  
ATOM   3668  HA  GLU A 239       0.949 -31.094  35.265  1.00  0.73           H  
ATOM   3669 1HB  GLU A 239       3.949 -31.017  34.792  1.00  0.73           H  
ATOM   3670 2HB  GLU A 239       3.104 -29.961  35.917  1.00  0.73           H  
ATOM   3671 1HG  GLU A 239       2.402 -31.871  37.237  1.00  0.73           H  
ATOM   3672 2HG  GLU A 239       3.124 -32.991  36.132  1.00  0.73           H  
ATOM   3673  N   LEU A 240       0.862 -28.819  34.221  1.00  0.73           N  
ATOM   3674  CA  LEU A 240       0.703 -27.602  33.433  1.00  0.73           C  
ATOM   3675  C   LEU A 240       1.985 -26.837  33.251  1.00  0.73           C  
ATOM   3676  O   LEU A 240       2.765 -26.649  34.189  1.00  0.73           O  
ATOM   3677  CB  LEU A 240      -0.342 -26.614  34.003  1.00  0.73           C  
ATOM   3678  CG  LEU A 240      -1.825 -26.980  33.842  1.00  0.73           C  
ATOM   3679  CD1 LEU A 240      -2.724 -25.948  34.510  1.00  0.73           C  
ATOM   3680  CD2 LEU A 240      -2.146 -27.028  32.380  1.00  0.73           C  
ATOM   3681  H   LEU A 240       0.374 -28.947  35.105  1.00  0.73           H  
ATOM   3682  HA  LEU A 240       0.347 -27.901  32.457  1.00  0.73           H  
ATOM   3683 1HB  LEU A 240      -0.152 -26.504  35.067  1.00  0.73           H  
ATOM   3684 2HB  LEU A 240      -0.182 -25.643  33.528  1.00  0.73           H  
ATOM   3685  HG  LEU A 240      -2.010 -27.934  34.303  1.00  0.73           H  
ATOM   3686 1HD1 LEU A 240      -3.769 -26.237  34.369  1.00  0.73           H  
ATOM   3687 2HD1 LEU A 240      -2.523 -25.891  35.554  1.00  0.73           H  
ATOM   3688 3HD1 LEU A 240      -2.555 -24.975  34.057  1.00  0.73           H  
ATOM   3689 1HD2 LEU A 240      -3.185 -27.283  32.245  1.00  0.73           H  
ATOM   3690 2HD2 LEU A 240      -1.952 -26.059  31.926  1.00  0.73           H  
ATOM   3691 3HD2 LEU A 240      -1.526 -27.774  31.918  1.00  0.73           H  
ATOM   3692  N   ARG A 241       2.185 -26.381  32.029  1.00  0.75           N  
ATOM   3693  CA  ARG A 241       3.312 -25.529  31.716  1.00  0.75           C  
ATOM   3694  C   ARG A 241       2.920 -24.097  32.071  1.00  0.75           C  
ATOM   3695  O   ARG A 241       1.745 -23.737  31.990  1.00  0.75           O  
ATOM   3696  CB  ARG A 241       3.668 -25.668  30.254  1.00  0.75           C  
ATOM   3697  CG  ARG A 241       2.626 -25.180  29.358  1.00  0.75           C  
ATOM   3698  CD  ARG A 241       2.827 -25.540  27.944  1.00  0.75           C  
ATOM   3699  NE  ARG A 241       3.924 -24.842  27.338  1.00  0.75           N  
ATOM   3700  CZ  ARG A 241       4.133 -24.807  26.018  1.00  0.75           C  
ATOM   3701  NH1 ARG A 241       3.315 -25.430  25.205  1.00  0.75           N  
ATOM   3702  NH2 ARG A 241       5.135 -24.142  25.501  1.00  0.75           N  
ATOM   3703  H   ARG A 241       1.505 -26.630  31.308  1.00  0.75           H  
ATOM   3704  HA  ARG A 241       4.168 -25.825  32.322  1.00  0.75           H  
ATOM   3705 1HB  ARG A 241       4.580 -25.120  30.039  1.00  0.75           H  
ATOM   3706 2HB  ARG A 241       3.833 -26.707  30.014  1.00  0.75           H  
ATOM   3707 1HG  ARG A 241       1.666 -25.544  29.681  1.00  0.75           H  
ATOM   3708 2HG  ARG A 241       2.636 -24.103  29.422  1.00  0.75           H  
ATOM   3709 1HD  ARG A 241       3.020 -26.611  27.870  1.00  0.75           H  
ATOM   3710 2HD  ARG A 241       1.932 -25.303  27.383  1.00  0.75           H  
ATOM   3711  HE  ARG A 241       4.585 -24.329  27.943  1.00  0.75           H  
ATOM   3712 1HH1 ARG A 241       2.514 -25.975  25.590  1.00  0.75           H  
ATOM   3713 2HH1 ARG A 241       3.506 -25.344  24.196  1.00  0.75           H  
ATOM   3714 1HH2 ARG A 241       5.810 -23.629  26.105  1.00  0.75           H  
ATOM   3715 2HH2 ARG A 241       5.213 -24.129  24.485  1.00  0.75           H  
ATOM   3716  N   ASP A 242       3.893 -23.254  32.396  1.00  0.76           N  
ATOM   3717  CA  ASP A 242       3.588 -21.855  32.702  1.00  0.76           C  
ATOM   3718  C   ASP A 242       3.579 -20.962  31.452  1.00  0.76           C  
ATOM   3719  O   ASP A 242       3.126 -19.818  31.489  1.00  0.76           O  
ATOM   3720  CB  ASP A 242       4.596 -21.330  33.719  1.00  0.76           C  
ATOM   3721  CG  ASP A 242       4.493 -22.050  35.086  1.00  0.76           C  
ATOM   3722  OD1 ASP A 242       3.441 -22.577  35.422  1.00  0.76           O  
ATOM   3723  OD2 ASP A 242       5.480 -22.080  35.770  1.00  0.76           O  
ATOM   3724  H   ASP A 242       4.848 -23.584  32.450  1.00  0.76           H  
ATOM   3725  HA  ASP A 242       2.595 -21.813  33.150  1.00  0.76           H  
ATOM   3726 1HB  ASP A 242       5.606 -21.454  33.326  1.00  0.76           H  
ATOM   3727 2HB  ASP A 242       4.434 -20.262  33.870  1.00  0.76           H  
ATOM   3728  N   ASP A 243       4.097 -21.501  30.353  1.00  0.78           N  
ATOM   3729  CA  ASP A 243       4.222 -20.790  29.080  1.00  0.78           C  
ATOM   3730  C   ASP A 243       3.240 -21.254  27.998  1.00  0.78           C  
ATOM   3731  O   ASP A 243       3.580 -21.256  26.812  1.00  0.78           O  
ATOM   3732  CB  ASP A 243       5.654 -20.876  28.531  1.00  0.78           C  
ATOM   3733  CG  ASP A 243       6.114 -22.295  28.296  1.00  0.78           C  
ATOM   3734  OD1 ASP A 243       5.595 -23.173  28.943  1.00  0.78           O  
ATOM   3735  OD2 ASP A 243       6.916 -22.519  27.424  1.00  0.78           O  
ATOM   3736  H   ASP A 243       4.428 -22.448  30.409  1.00  0.78           H  
ATOM   3737  HA  ASP A 243       4.013 -19.736  29.269  1.00  0.78           H  
ATOM   3738 1HB  ASP A 243       5.713 -20.329  27.590  1.00  0.78           H  
ATOM   3739 2HB  ASP A 243       6.340 -20.396  29.230  1.00  0.78           H  
ATOM   3740  N   TYR A 244       2.039 -21.675  28.376  1.00  0.79           N  
ATOM   3741  CA  TYR A 244       1.093 -22.098  27.353  1.00  0.79           C  
ATOM   3742  C   TYR A 244       0.493 -20.874  26.694  1.00  0.79           C  
ATOM   3743  O   TYR A 244      -0.270 -20.135  27.314  1.00  0.79           O  
ATOM   3744  CB  TYR A 244      -0.008 -22.970  27.950  1.00  0.79           C  
ATOM   3745  CG  TYR A 244      -1.014 -23.475  26.955  1.00  0.79           C  
ATOM   3746  CD1 TYR A 244      -0.611 -24.034  25.737  1.00  0.79           C  
ATOM   3747  CD2 TYR A 244      -2.351 -23.410  27.278  1.00  0.79           C  
ATOM   3748  CE1 TYR A 244      -1.567 -24.501  24.860  1.00  0.79           C  
ATOM   3749  CE2 TYR A 244      -3.293 -23.876  26.412  1.00  0.79           C  
ATOM   3750  CZ  TYR A 244      -2.916 -24.415  25.212  1.00  0.79           C  
ATOM   3751  OH  TYR A 244      -3.884 -24.874  24.367  1.00  0.79           O  
ATOM   3752  H   TYR A 244       1.784 -21.673  29.357  1.00  0.79           H  
ATOM   3753  HA  TYR A 244       1.627 -22.668  26.589  1.00  0.79           H  
ATOM   3754 1HB  TYR A 244       0.413 -23.814  28.452  1.00  0.79           H  
ATOM   3755 2HB  TYR A 244      -0.542 -22.397  28.702  1.00  0.79           H  
ATOM   3756  HD1 TYR A 244       0.448 -24.103  25.476  1.00  0.79           H  
ATOM   3757  HD2 TYR A 244      -2.658 -22.987  28.232  1.00  0.79           H  
ATOM   3758  HE1 TYR A 244      -1.268 -24.940  23.902  1.00  0.79           H  
ATOM   3759  HE2 TYR A 244      -4.348 -23.821  26.677  1.00  0.79           H  
ATOM   3760  HH  TYR A 244      -3.531 -25.606  23.830  1.00  0.79           H  
ATOM   3761  N   TRP A 245       0.796 -20.672  25.414  1.00  0.81           N  
ATOM   3762  CA  TRP A 245       0.328 -19.488  24.699  1.00  0.81           C  
ATOM   3763  C   TRP A 245      -1.196 -19.432  24.646  1.00  0.81           C  
ATOM   3764  O   TRP A 245      -1.796 -18.366  24.513  1.00  0.81           O  
ATOM   3765  CB  TRP A 245       0.815 -19.514  23.250  1.00  0.81           C  
ATOM   3766  CG  TRP A 245       0.098 -20.554  22.398  1.00  0.81           C  
ATOM   3767  CD1 TRP A 245      -1.080 -20.351  21.777  1.00  0.81           C  
ATOM   3768  CD2 TRP A 245       0.458 -21.907  22.082  1.00  0.81           C  
ATOM   3769  NE1 TRP A 245      -1.458 -21.443  21.102  1.00  0.81           N  
ATOM   3770  CE2 TRP A 245      -0.556 -22.402  21.261  1.00  0.81           C  
ATOM   3771  CE3 TRP A 245       1.518 -22.724  22.411  1.00  0.81           C  
ATOM   3772  CZ2 TRP A 245      -0.540 -23.664  20.762  1.00  0.81           C  
ATOM   3773  CZ3 TRP A 245       1.528 -23.994  21.891  1.00  0.81           C  
ATOM   3774  CH2 TRP A 245       0.515 -24.444  21.084  1.00  0.81           C  
ATOM   3775  H   TRP A 245       1.418 -21.321  24.951  1.00  0.81           H  
ATOM   3776  HA  TRP A 245       0.704 -18.599  25.205  1.00  0.81           H  
ATOM   3777 1HB  TRP A 245       0.664 -18.533  22.794  1.00  0.81           H  
ATOM   3778 2HB  TRP A 245       1.884 -19.721  23.230  1.00  0.81           H  
ATOM   3779  HD1 TRP A 245      -1.648 -19.440  21.823  1.00  0.81           H  
ATOM   3780  HE1 TRP A 245      -2.314 -21.543  20.561  1.00  0.81           H  
ATOM   3781  HE3 TRP A 245       2.322 -22.377  23.057  1.00  0.81           H  
ATOM   3782  HZ2 TRP A 245      -1.338 -24.047  20.127  1.00  0.81           H  
ATOM   3783  HZ3 TRP A 245       2.354 -24.645  22.143  1.00  0.81           H  
ATOM   3784  HH2 TRP A 245       0.539 -25.453  20.697  1.00  0.81           H  
ATOM   3785  N   GLY A 246      -1.820 -20.597  24.764  1.00  0.84           N  
ATOM   3786  CA  GLY A 246      -3.253 -20.717  24.648  1.00  0.84           C  
ATOM   3787  C   GLY A 246      -4.003 -20.515  25.953  1.00  0.84           C  
ATOM   3788  O   GLY A 246      -5.233 -20.580  25.973  1.00  0.84           O  
ATOM   3789  H   GLY A 246      -1.260 -21.427  24.903  1.00  0.84           H  
ATOM   3790 1HA  GLY A 246      -3.590 -20.002  23.912  1.00  0.84           H  
ATOM   3791 2HA  GLY A 246      -3.490 -21.699  24.243  1.00  0.84           H  
ATOM   3792  N   LYS A 247      -3.292 -20.229  27.042  1.00  0.86           N  
ATOM   3793  CA  LYS A 247      -3.931 -20.094  28.349  1.00  0.86           C  
ATOM   3794  C   LYS A 247      -4.989 -18.990  28.419  1.00  0.86           C  
ATOM   3795  O   LYS A 247      -5.868 -19.032  29.280  1.00  0.86           O  
ATOM   3796  CB  LYS A 247      -2.859 -19.848  29.417  1.00  0.86           C  
ATOM   3797  CG  LYS A 247      -2.150 -18.474  29.327  1.00  0.86           C  
ATOM   3798  CD  LYS A 247      -1.064 -18.330  30.392  1.00  0.86           C  
ATOM   3799  CE  LYS A 247      -0.234 -17.033  30.227  1.00  0.86           C  
ATOM   3800  NZ  LYS A 247      -1.042 -15.765  30.418  1.00  0.86           N  
ATOM   3801  H   LYS A 247      -2.275 -20.145  26.986  1.00  0.86           H  
ATOM   3802  HA  LYS A 247      -4.430 -21.037  28.574  1.00  0.86           H  
ATOM   3803 1HB  LYS A 247      -3.303 -19.931  30.404  1.00  0.86           H  
ATOM   3804 2HB  LYS A 247      -2.089 -20.613  29.335  1.00  0.86           H  
ATOM   3805 1HG  LYS A 247      -1.717 -18.337  28.337  1.00  0.86           H  
ATOM   3806 2HG  LYS A 247      -2.878 -17.688  29.489  1.00  0.86           H  
ATOM   3807 1HD  LYS A 247      -1.522 -18.331  31.379  1.00  0.86           H  
ATOM   3808 2HD  LYS A 247      -0.386 -19.185  30.322  1.00  0.86           H  
ATOM   3809 1HE  LYS A 247       0.565 -17.051  30.965  1.00  0.86           H  
ATOM   3810 2HE  LYS A 247       0.209 -17.022  29.230  1.00  0.86           H  
ATOM   3811 1HZ  LYS A 247      -0.442 -14.968  30.309  1.00  0.86           H  
ATOM   3812 2HZ  LYS A 247      -1.804 -15.682  29.719  1.00  0.86           H  
ATOM   3813 3HZ  LYS A 247      -1.451 -15.751  31.334  1.00  0.86           H  
ATOM   3814  N   ASP A 248      -4.897 -18.007  27.519  1.00  0.89           N  
ATOM   3815  CA  ASP A 248      -5.824 -16.885  27.482  1.00  0.89           C  
ATOM   3816  C   ASP A 248      -6.849 -16.979  26.338  1.00  0.89           C  
ATOM   3817  O   ASP A 248      -7.569 -16.014  26.072  1.00  0.89           O  
ATOM   3818  CB  ASP A 248      -5.025 -15.586  27.374  1.00  0.89           C  
ATOM   3819  CG  ASP A 248      -4.151 -15.353  28.623  1.00  0.89           C  
ATOM   3820  OD1 ASP A 248      -4.644 -15.479  29.714  1.00  0.89           O  
ATOM   3821  OD2 ASP A 248      -2.965 -15.119  28.472  1.00  0.89           O  
ATOM   3822  H   ASP A 248      -4.150 -18.053  26.842  1.00  0.89           H  
ATOM   3823  HA  ASP A 248      -6.375 -16.868  28.420  1.00  0.89           H  
ATOM   3824 1HB  ASP A 248      -4.385 -15.623  26.492  1.00  0.89           H  
ATOM   3825 2HB  ASP A 248      -5.709 -14.743  27.255  1.00  0.89           H  
ATOM   3826  N   LEU A 249      -6.923 -18.125  25.655  1.00  0.90           N  
ATOM   3827  CA  LEU A 249      -7.884 -18.274  24.560  1.00  0.90           C  
ATOM   3828  C   LEU A 249      -9.250 -18.716  25.045  1.00  0.90           C  
ATOM   3829  O   LEU A 249      -9.365 -19.611  25.877  1.00  0.90           O  
ATOM   3830  CB  LEU A 249      -7.410 -19.291  23.531  1.00  0.90           C  
ATOM   3831  CG  LEU A 249      -6.150 -18.979  22.796  1.00  0.90           C  
ATOM   3832  CD1 LEU A 249      -5.777 -20.191  21.935  1.00  0.90           C  
ATOM   3833  CD2 LEU A 249      -6.371 -17.755  21.933  1.00  0.90           C  
ATOM   3834  H   LEU A 249      -6.317 -18.910  25.897  1.00  0.90           H  
ATOM   3835  HA  LEU A 249      -7.991 -17.311  24.063  1.00  0.90           H  
ATOM   3836 1HB  LEU A 249      -7.290 -20.260  24.018  1.00  0.90           H  
ATOM   3837 2HB  LEU A 249      -8.181 -19.364  22.776  1.00  0.90           H  
ATOM   3838  HG  LEU A 249      -5.360 -18.781  23.497  1.00  0.90           H  
ATOM   3839 1HD1 LEU A 249      -4.857 -19.986  21.387  1.00  0.90           H  
ATOM   3840 2HD1 LEU A 249      -5.628 -21.066  22.567  1.00  0.90           H  
ATOM   3841 3HD1 LEU A 249      -6.579 -20.395  21.226  1.00  0.90           H  
ATOM   3842 1HD2 LEU A 249      -5.460 -17.522  21.385  1.00  0.90           H  
ATOM   3843 2HD2 LEU A 249      -7.180 -17.953  21.224  1.00  0.90           H  
ATOM   3844 3HD2 LEU A 249      -6.643 -16.909  22.567  1.00  0.90           H  
ATOM   3845  N   ASN A 250     -10.290 -18.203  24.416  1.00  0.90           N  
ATOM   3846  CA  ASN A 250     -11.670 -18.594  24.703  1.00  0.90           C  
ATOM   3847  C   ASN A 250     -11.905 -20.112  24.780  1.00  0.90           C  
ATOM   3848  O   ASN A 250     -12.658 -20.610  25.631  1.00  0.90           O  
ATOM   3849  CB  ASN A 250     -12.547 -17.919  23.683  1.00  0.90           C  
ATOM   3850  CG  ASN A 250     -12.132 -18.190  22.267  1.00  0.90           C  
ATOM   3851  OD1 ASN A 250     -11.211 -18.976  21.987  1.00  0.90           O  
ATOM   3852  ND2 ASN A 250     -12.794 -17.511  21.366  1.00  0.90           N  
ATOM   3853  H   ASN A 250     -10.131 -17.471  23.738  1.00  0.90           H  
ATOM   3854  HA  ASN A 250     -11.921 -18.186  25.685  1.00  0.90           H  
ATOM   3855 1HB  ASN A 250     -13.583 -18.231  23.810  1.00  0.90           H  
ATOM   3856 2HB  ASN A 250     -12.503 -16.848  23.854  1.00  0.90           H  
ATOM   3857 1HD2 ASN A 250     -12.581 -17.597  20.395  1.00  0.90           H  
ATOM   3858 2HD2 ASN A 250     -13.516 -16.861  21.683  1.00  0.90           H  
ATOM   3859  N   VAL A 251     -11.228 -20.843  23.904  1.00  0.90           N  
ATOM   3860  CA  VAL A 251     -11.320 -22.293  23.862  1.00  0.90           C  
ATOM   3861  C   VAL A 251     -10.727 -22.997  25.098  1.00  0.90           C  
ATOM   3862  O   VAL A 251     -11.138 -24.122  25.402  1.00  0.90           O  
ATOM   3863  CB  VAL A 251     -10.579 -22.832  22.603  1.00  0.90           C  
ATOM   3864  CG1 VAL A 251     -11.206 -22.388  21.352  1.00  0.90           C  
ATOM   3865  CG2 VAL A 251      -9.213 -22.283  22.571  1.00  0.90           C  
ATOM   3866  H   VAL A 251     -10.680 -20.337  23.216  1.00  0.90           H  
ATOM   3867  HA  VAL A 251     -12.373 -22.550  23.797  1.00  0.90           H  
ATOM   3868  HB  VAL A 251     -10.564 -23.919  22.629  1.00  0.90           H  
ATOM   3869 1HG1 VAL A 251     -10.630 -22.782  20.505  1.00  0.90           H  
ATOM   3870 2HG1 VAL A 251     -12.187 -22.750  21.306  1.00  0.90           H  
ATOM   3871 3HG1 VAL A 251     -11.214 -21.315  21.302  1.00  0.90           H  
ATOM   3872 1HG2 VAL A 251      -8.705 -22.642  21.692  1.00  0.90           H  
ATOM   3873 2HG2 VAL A 251      -9.293 -21.217  22.520  1.00  0.90           H  
ATOM   3874 3HG2 VAL A 251      -8.670 -22.562  23.424  1.00  0.90           H  
ATOM   3875  N   ASN A 252      -9.754 -22.362  25.781  1.00  0.89           N  
ATOM   3876  CA  ASN A 252      -9.045 -22.957  26.917  1.00  0.89           C  
ATOM   3877  C   ASN A 252      -9.307 -22.278  28.282  1.00  0.89           C  
ATOM   3878  O   ASN A 252      -9.064 -22.870  29.354  1.00  0.89           O  
ATOM   3879  CB  ASN A 252      -7.569 -22.948  26.601  1.00  0.89           C  
ATOM   3880  CG  ASN A 252      -7.260 -23.782  25.386  1.00  0.89           C  
ATOM   3881  OD1 ASN A 252      -7.872 -24.833  25.154  1.00  0.89           O  
ATOM   3882  ND2 ASN A 252      -6.330 -23.328  24.594  1.00  0.89           N  
ATOM   3883  H   ASN A 252      -9.512 -21.414  25.516  1.00  0.89           H  
ATOM   3884  HA  ASN A 252      -9.379 -23.986  27.013  1.00  0.89           H  
ATOM   3885 1HB  ASN A 252      -7.269 -21.921  26.404  1.00  0.89           H  
ATOM   3886 2HB  ASN A 252      -6.997 -23.291  27.442  1.00  0.89           H  
ATOM   3887 1HD2 ASN A 252      -6.092 -23.834  23.760  1.00  0.89           H  
ATOM   3888 2HD2 ASN A 252      -5.854 -22.471  24.821  1.00  0.89           H  
ATOM   3889  N   VAL A 253      -9.777 -21.034  28.265  1.00  0.88           N  
ATOM   3890  CA  VAL A 253     -10.031 -20.338  29.520  1.00  0.88           C  
ATOM   3891  C   VAL A 253     -11.166 -21.006  30.247  1.00  0.88           C  
ATOM   3892  O   VAL A 253     -12.241 -21.204  29.692  1.00  0.88           O  
ATOM   3893  CB  VAL A 253     -10.364 -18.852  29.289  1.00  0.88           C  
ATOM   3894  CG1 VAL A 253     -10.802 -18.191  30.599  1.00  0.88           C  
ATOM   3895  CG2 VAL A 253      -9.124 -18.145  28.795  1.00  0.88           C  
ATOM   3896  H   VAL A 253      -9.924 -20.562  27.378  1.00  0.88           H  
ATOM   3897  HA  VAL A 253      -9.132 -20.393  30.135  1.00  0.88           H  
ATOM   3898  HB  VAL A 253     -11.169 -18.770  28.553  1.00  0.88           H  
ATOM   3899 1HG1 VAL A 253     -11.023 -17.140  30.416  1.00  0.88           H  
ATOM   3900 2HG1 VAL A 253     -11.694 -18.684  30.983  1.00  0.88           H  
ATOM   3901 3HG1 VAL A 253      -9.999 -18.271  31.331  1.00  0.88           H  
ATOM   3902 1HG2 VAL A 253      -9.339 -17.094  28.618  1.00  0.88           H  
ATOM   3903 2HG2 VAL A 253      -8.339 -18.231  29.545  1.00  0.88           H  
ATOM   3904 3HG2 VAL A 253      -8.786 -18.594  27.892  1.00  0.88           H  
ATOM   3905  N   GLY A 254     -10.912 -21.355  31.501  1.00  0.87           N  
ATOM   3906  CA  GLY A 254     -11.882 -22.052  32.324  1.00  0.87           C  
ATOM   3907  C   GLY A 254     -11.853 -23.571  32.109  1.00  0.87           C  
ATOM   3908  O   GLY A 254     -12.637 -24.297  32.731  1.00  0.87           O  
ATOM   3909  H   GLY A 254     -10.007 -21.142  31.890  1.00  0.87           H  
ATOM   3910 1HA  GLY A 254     -11.700 -21.826  33.375  1.00  0.87           H  
ATOM   3911 2HA  GLY A 254     -12.868 -21.672  32.086  1.00  0.87           H  
ATOM   3912  N   ARG A 255     -10.972 -24.044  31.204  1.00  0.86           N  
ATOM   3913  CA  ARG A 255     -10.847 -25.465  30.883  1.00  0.86           C  
ATOM   3914  C   ARG A 255      -9.660 -26.106  31.602  1.00  0.86           C  
ATOM   3915  O   ARG A 255      -9.777 -27.150  32.248  1.00  0.86           O  
ATOM   3916  CB  ARG A 255     -10.630 -25.642  29.393  1.00  0.86           C  
ATOM   3917  CG  ARG A 255     -10.650 -27.036  28.924  1.00  0.86           C  
ATOM   3918  CD  ARG A 255     -10.326 -27.137  27.485  1.00  0.86           C  
ATOM   3919  NE  ARG A 255     -11.258 -26.475  26.648  1.00  0.86           N  
ATOM   3920  CZ  ARG A 255     -12.415 -26.964  26.200  1.00  0.86           C  
ATOM   3921  NH1 ARG A 255     -12.834 -28.170  26.523  1.00  0.86           N  
ATOM   3922  NH2 ARG A 255     -13.088 -26.188  25.402  1.00  0.86           N  
ATOM   3923  H   ARG A 255     -10.366 -23.397  30.706  1.00  0.86           H  
ATOM   3924  HA  ARG A 255     -11.760 -25.979  31.184  1.00  0.86           H  
ATOM   3925 1HB  ARG A 255     -11.376 -25.076  28.836  1.00  0.86           H  
ATOM   3926 2HB  ARG A 255      -9.657 -25.255  29.125  1.00  0.86           H  
ATOM   3927 1HG  ARG A 255      -9.905 -27.604  29.489  1.00  0.86           H  
ATOM   3928 2HG  ARG A 255     -11.639 -27.457  29.090  1.00  0.86           H  
ATOM   3929 1HD  ARG A 255      -9.378 -26.669  27.313  1.00  0.86           H  
ATOM   3930 2HD  ARG A 255     -10.269 -28.178  27.181  1.00  0.86           H  
ATOM   3931  HE  ARG A 255     -11.018 -25.533  26.328  1.00  0.86           H  
ATOM   3932 1HH1 ARG A 255     -12.272 -28.759  27.124  1.00  0.86           H  
ATOM   3933 2HH1 ARG A 255     -13.700 -28.527  26.154  1.00  0.86           H  
ATOM   3934 1HH2 ARG A 255     -12.652 -25.271  25.192  1.00  0.86           H  
ATOM   3935 2HH2 ARG A 255     -13.974 -26.481  24.992  1.00  0.86           H  
ATOM   3936  N   TYR A 256      -8.497 -25.469  31.529  1.00  0.84           N  
ATOM   3937  CA  TYR A 256      -7.326 -26.095  32.157  1.00  0.84           C  
ATOM   3938  C   TYR A 256      -7.234 -25.753  33.625  1.00  0.84           C  
ATOM   3939  O   TYR A 256      -6.489 -24.874  34.056  1.00  0.84           O  
ATOM   3940  CB  TYR A 256      -6.078 -25.813  31.353  1.00  0.84           C  
ATOM   3941  CG  TYR A 256      -6.270 -26.547  30.102  1.00  0.84           C  
ATOM   3942  CD1 TYR A 256      -6.453 -25.929  28.898  1.00  0.84           C  
ATOM   3943  CD2 TYR A 256      -6.379 -27.893  30.208  1.00  0.84           C  
ATOM   3944  CE1 TYR A 256      -6.734 -26.705  27.788  1.00  0.84           C  
ATOM   3945  CE2 TYR A 256      -6.650 -28.657  29.135  1.00  0.84           C  
ATOM   3946  CZ  TYR A 256      -6.839 -28.095  27.926  1.00  0.84           C  
ATOM   3947  OH  TYR A 256      -7.159 -28.902  26.850  1.00  0.84           O  
ATOM   3948  H   TYR A 256      -8.439 -24.600  30.995  1.00  0.84           H  
ATOM   3949  HA  TYR A 256      -7.462 -27.175  32.110  1.00  0.84           H  
ATOM   3950 1HB  TYR A 256      -5.969 -24.748  31.142  1.00  0.84           H  
ATOM   3951 2HB  TYR A 256      -5.194 -26.180  31.863  1.00  0.84           H  
ATOM   3952  HD1 TYR A 256      -6.388 -24.853  28.827  1.00  0.84           H  
ATOM   3953  HD2 TYR A 256      -6.260 -28.361  31.184  1.00  0.84           H  
ATOM   3954  HE1 TYR A 256      -6.887 -26.248  26.828  1.00  0.84           H  
ATOM   3955  HE2 TYR A 256      -6.732 -29.731  29.249  1.00  0.84           H  
ATOM   3956  HH  TYR A 256      -7.540 -29.758  27.189  1.00  0.84           H  
ATOM   3957  N   ASN A 257      -8.053 -26.495  34.367  1.00  0.82           N  
ATOM   3958  CA  ASN A 257      -8.356 -26.262  35.768  1.00  0.82           C  
ATOM   3959  C   ASN A 257      -7.554 -27.076  36.790  1.00  0.82           C  
ATOM   3960  O   ASN A 257      -7.872 -27.045  37.976  1.00  0.82           O  
ATOM   3961  CB  ASN A 257      -9.819 -26.550  35.957  1.00  0.82           C  
ATOM   3962  CG  ASN A 257     -10.616 -25.650  35.114  1.00  0.82           C  
ATOM   3963  OD1 ASN A 257     -10.267 -24.479  34.914  1.00  0.82           O  
ATOM   3964  ND2 ASN A 257     -11.682 -26.174  34.581  1.00  0.82           N  
ATOM   3965  H   ASN A 257      -8.595 -27.196  33.858  1.00  0.82           H  
ATOM   3966  HA  ASN A 257      -8.180 -25.208  35.968  1.00  0.82           H  
ATOM   3967 1HB  ASN A 257     -10.039 -27.585  35.689  1.00  0.82           H  
ATOM   3968 2HB  ASN A 257     -10.095 -26.405  37.001  1.00  0.82           H  
ATOM   3969 1HD2 ASN A 257     -12.272 -25.615  33.977  1.00  0.82           H  
ATOM   3970 2HD2 ASN A 257     -11.906 -27.154  34.762  1.00  0.82           H  
ATOM   3971  N   PHE A 258      -6.551 -27.832  36.344  1.00  0.79           N  
ATOM   3972  CA  PHE A 258      -5.775 -28.625  37.304  1.00  0.79           C  
ATOM   3973  C   PHE A 258      -4.294 -28.448  37.003  1.00  0.79           C  
ATOM   3974  O   PHE A 258      -3.900 -28.454  35.840  1.00  0.79           O  
ATOM   3975  CB  PHE A 258      -6.143 -30.109  37.173  1.00  0.79           C  
ATOM   3976  CG  PHE A 258      -7.625 -30.391  37.360  1.00  0.79           C  
ATOM   3977  CD1 PHE A 258      -8.462 -30.427  36.245  1.00  0.79           C  
ATOM   3978  CD2 PHE A 258      -8.190 -30.605  38.613  1.00  0.79           C  
ATOM   3979  CE1 PHE A 258      -9.808 -30.687  36.375  1.00  0.79           C  
ATOM   3980  CE2 PHE A 258      -9.546 -30.871  38.739  1.00  0.79           C  
ATOM   3981  CZ  PHE A 258     -10.349 -30.917  37.621  1.00  0.79           C  
ATOM   3982  H   PHE A 258      -6.326 -27.834  35.361  1.00  0.79           H  
ATOM   3983  HA  PHE A 258      -5.969 -28.274  38.320  1.00  0.79           H  
ATOM   3984 1HB  PHE A 258      -5.844 -30.478  36.194  1.00  0.79           H  
ATOM   3985 2HB  PHE A 258      -5.587 -30.688  37.921  1.00  0.79           H  
ATOM   3986  HD1 PHE A 258      -8.039 -30.256  35.255  1.00  0.79           H  
ATOM   3987  HD2 PHE A 258      -7.551 -30.574  39.500  1.00  0.79           H  
ATOM   3988  HE1 PHE A 258     -10.441 -30.720  35.481  1.00  0.79           H  
ATOM   3989  HE2 PHE A 258      -9.976 -31.051  39.716  1.00  0.79           H  
ATOM   3990  HZ  PHE A 258     -11.413 -31.131  37.720  1.00  0.79           H  
ATOM   3991  N   ARG A 259      -3.442 -28.375  38.028  1.00  0.76           N  
ATOM   3992  CA  ARG A 259      -2.008 -28.244  37.747  1.00  0.76           C  
ATOM   3993  C   ARG A 259      -1.407 -29.575  37.389  1.00  0.76           C  
ATOM   3994  O   ARG A 259      -0.556 -29.673  36.504  1.00  0.76           O  
ATOM   3995  CB  ARG A 259      -1.238 -27.662  38.920  1.00  0.76           C  
ATOM   3996  CG  ARG A 259      -1.509 -26.207  39.229  1.00  0.76           C  
ATOM   3997  CD  ARG A 259      -0.890 -25.229  38.256  1.00  0.76           C  
ATOM   3998  NE  ARG A 259       0.572 -25.203  38.313  1.00  0.76           N  
ATOM   3999  CZ  ARG A 259       1.365 -24.463  37.485  1.00  0.76           C  
ATOM   4000  NH1 ARG A 259       0.861 -23.680  36.568  1.00  0.76           N  
ATOM   4001  NH2 ARG A 259       2.673 -24.498  37.579  1.00  0.76           N  
ATOM   4002  H   ARG A 259      -3.775 -28.428  38.992  1.00  0.76           H  
ATOM   4003  HA  ARG A 259      -1.883 -27.576  36.899  1.00  0.76           H  
ATOM   4004 1HB  ARG A 259      -1.483 -28.236  39.818  1.00  0.76           H  
ATOM   4005 2HB  ARG A 259      -0.169 -27.777  38.743  1.00  0.76           H  
ATOM   4006 1HG  ARG A 259      -2.564 -26.079  39.135  1.00  0.76           H  
ATOM   4007 2HG  ARG A 259      -1.191 -25.965  40.242  1.00  0.76           H  
ATOM   4008 1HD  ARG A 259      -1.173 -25.503  37.257  1.00  0.76           H  
ATOM   4009 2HD  ARG A 259      -1.259 -24.227  38.471  1.00  0.76           H  
ATOM   4010  HE  ARG A 259       1.029 -25.786  39.001  1.00  0.76           H  
ATOM   4011 1HH1 ARG A 259      -0.132 -23.584  36.450  1.00  0.76           H  
ATOM   4012 2HH1 ARG A 259       1.534 -23.148  35.982  1.00  0.76           H  
ATOM   4013 1HH2 ARG A 259       3.131 -25.078  38.260  1.00  0.76           H  
ATOM   4014 2HH2 ARG A 259       3.218 -23.901  36.924  1.00  0.76           H  
ATOM   4015  N   THR A 260      -1.857 -30.615  38.075  1.00  0.75           N  
ATOM   4016  CA  THR A 260      -1.314 -31.940  37.831  1.00  0.75           C  
ATOM   4017  C   THR A 260      -2.415 -32.934  37.520  1.00  0.75           C  
ATOM   4018  O   THR A 260      -3.435 -32.944  38.213  1.00  0.75           O  
ATOM   4019  CB  THR A 260      -0.506 -32.430  39.049  1.00  0.75           C  
ATOM   4020  OG1 THR A 260       0.570 -31.514  39.311  1.00  0.75           O  
ATOM   4021  CG2 THR A 260       0.060 -33.817  38.786  1.00  0.75           C  
ATOM   4022  H   THR A 260      -2.565 -30.469  38.797  1.00  0.75           H  
ATOM   4023  HA  THR A 260      -0.648 -31.900  36.969  1.00  0.75           H  
ATOM   4024  HB  THR A 260      -1.156 -32.463  39.921  1.00  0.75           H  
ATOM   4025  HG1 THR A 260       1.184 -31.523  38.567  1.00  0.75           H  
ATOM   4026 1HG2 THR A 260       0.629 -34.153  39.653  1.00  0.75           H  
ATOM   4027 2HG2 THR A 260      -0.747 -34.512  38.598  1.00  0.75           H  
ATOM   4028 3HG2 THR A 260       0.713 -33.776  37.913  1.00  0.75           H  
ATOM   4029  N   ILE A 261      -2.221 -33.739  36.473  1.00  0.75           N  
ATOM   4030  CA  ILE A 261      -3.182 -34.779  36.131  1.00  0.75           C  
ATOM   4031  C   ILE A 261      -2.497 -36.145  36.048  1.00  0.75           C  
ATOM   4032  O   ILE A 261      -1.482 -36.315  35.372  1.00  0.75           O  
ATOM   4033  CB  ILE A 261      -3.959 -34.509  34.821  1.00  0.75           C  
ATOM   4034  CG1 ILE A 261      -4.741 -33.184  34.880  1.00  0.75           C  
ATOM   4035  CG2 ILE A 261      -4.936 -35.626  34.616  1.00  0.75           C  
ATOM   4036  CD1 ILE A 261      -5.444 -32.846  33.594  1.00  0.75           C  
ATOM   4037  H   ILE A 261      -1.356 -33.642  35.941  1.00  0.75           H  
ATOM   4038  HA  ILE A 261      -3.920 -34.836  36.927  1.00  0.75           H  
ATOM   4039  HB  ILE A 261      -3.270 -34.461  33.978  1.00  0.75           H  
ATOM   4040 1HG1 ILE A 261      -5.469 -33.237  35.656  1.00  0.75           H  
ATOM   4041 2HG1 ILE A 261      -4.056 -32.375  35.113  1.00  0.75           H  
ATOM   4042 1HG2 ILE A 261      -5.495 -35.457  33.700  1.00  0.75           H  
ATOM   4043 2HG2 ILE A 261      -4.410 -36.564  34.552  1.00  0.75           H  
ATOM   4044 3HG2 ILE A 261      -5.624 -35.662  35.462  1.00  0.75           H  
ATOM   4045 1HD1 ILE A 261      -5.975 -31.901  33.705  1.00  0.75           H  
ATOM   4046 2HD1 ILE A 261      -4.720 -32.755  32.795  1.00  0.75           H  
ATOM   4047 3HD1 ILE A 261      -6.156 -33.630  33.348  1.00  0.75           H  
ATOM   4048  N   ASN A 262      -3.046 -37.111  36.765  1.00  0.78           N  
ATOM   4049  CA  ASN A 262      -2.525 -38.471  36.821  1.00  0.78           C  
ATOM   4050  C   ASN A 262      -3.511 -39.491  36.297  1.00  0.78           C  
ATOM   4051  O   ASN A 262      -4.634 -39.561  36.778  1.00  0.78           O  
ATOM   4052  CB  ASN A 262      -2.184 -38.840  38.249  1.00  0.78           C  
ATOM   4053  CG  ASN A 262      -1.062 -38.077  38.801  1.00  0.78           C  
ATOM   4054  OD1 ASN A 262       0.104 -38.423  38.587  1.00  0.78           O  
ATOM   4055  ND2 ASN A 262      -1.384 -37.034  39.499  1.00  0.78           N  
ATOM   4056  H   ASN A 262      -3.866 -36.883  37.320  1.00  0.78           H  
ATOM   4057  HA  ASN A 262      -1.633 -38.535  36.200  1.00  0.78           H  
ATOM   4058 1HB  ASN A 262      -3.056 -38.673  38.873  1.00  0.78           H  
ATOM   4059 2HB  ASN A 262      -1.946 -39.903  38.295  1.00  0.78           H  
ATOM   4060 1HD2 ASN A 262      -0.684 -36.448  39.913  1.00  0.78           H  
ATOM   4061 2HD2 ASN A 262      -2.354 -36.812  39.612  1.00  0.78           H  
ATOM   4062  N   TYR A 263      -3.100 -40.269  35.308  1.00  0.84           N  
ATOM   4063  CA  TYR A 263      -3.938 -41.331  34.770  1.00  0.84           C  
ATOM   4064  C   TYR A 263      -3.355 -42.664  35.188  1.00  0.84           C  
ATOM   4065  O   TYR A 263      -2.250 -43.033  34.779  1.00  0.84           O  
ATOM   4066  CB  TYR A 263      -3.994 -41.271  33.256  1.00  0.84           C  
ATOM   4067  CG  TYR A 263      -4.663 -40.087  32.699  1.00  0.84           C  
ATOM   4068  CD1 TYR A 263      -3.984 -38.900  32.655  1.00  0.84           C  
ATOM   4069  CD2 TYR A 263      -5.934 -40.192  32.173  1.00  0.84           C  
ATOM   4070  CE1 TYR A 263      -4.566 -37.803  32.100  1.00  0.84           C  
ATOM   4071  CE2 TYR A 263      -6.525 -39.088  31.606  1.00  0.84           C  
ATOM   4072  CZ  TYR A 263      -5.843 -37.893  31.571  1.00  0.84           C  
ATOM   4073  OH  TYR A 263      -6.425 -36.793  31.010  1.00  0.84           O  
ATOM   4074  H   TYR A 263      -2.157 -40.144  34.942  1.00  0.84           H  
ATOM   4075  HA  TYR A 263      -4.941 -41.252  35.184  1.00  0.84           H  
ATOM   4076 1HB  TYR A 263      -3.010 -41.291  32.876  1.00  0.84           H  
ATOM   4077 2HB  TYR A 263      -4.504 -42.162  32.879  1.00  0.84           H  
ATOM   4078  HD1 TYR A 263      -2.975 -38.837  33.069  1.00  0.84           H  
ATOM   4079  HD2 TYR A 263      -6.462 -41.148  32.198  1.00  0.84           H  
ATOM   4080  HE1 TYR A 263      -4.020 -36.866  32.071  1.00  0.84           H  
ATOM   4081  HE2 TYR A 263      -7.528 -39.160  31.183  1.00  0.84           H  
ATOM   4082  HH  TYR A 263      -5.775 -36.095  30.923  1.00  0.84           H  
ATOM   4083  N   ALA A 264      -4.047 -43.374  36.055  1.00  0.93           N  
ATOM   4084  CA  ALA A 264      -3.525 -44.652  36.510  1.00  0.93           C  
ATOM   4085  C   ALA A 264      -3.959 -45.722  35.519  1.00  0.93           C  
ATOM   4086  O   ALA A 264      -5.054 -45.621  34.950  1.00  0.93           O  
ATOM   4087  CB  ALA A 264      -3.985 -44.919  37.927  1.00  0.93           C  
ATOM   4088  H   ALA A 264      -4.948 -43.029  36.393  1.00  0.93           H  
ATOM   4089  HA  ALA A 264      -2.439 -44.623  36.500  1.00  0.93           H  
ATOM   4090 1HB  ALA A 264      -3.593 -45.879  38.262  1.00  0.93           H  
ATOM   4091 2HB  ALA A 264      -3.615 -44.126  38.572  1.00  0.93           H  
ATOM   4092 3HB  ALA A 264      -5.049 -44.921  37.971  1.00  0.93           H  
ATOM   4093  N   PHE A 265      -3.120 -46.741  35.317  1.00  1.05           N  
ATOM   4094  CA  PHE A 265      -3.480 -47.827  34.411  1.00  1.05           C  
ATOM   4095  C   PHE A 265      -3.937 -49.057  35.166  1.00  1.05           C  
ATOM   4096  O   PHE A 265      -3.359 -49.416  36.195  1.00  1.05           O  
ATOM   4097  CB  PHE A 265      -2.306 -48.194  33.519  1.00  1.05           C  
ATOM   4098  CG  PHE A 265      -1.961 -47.125  32.562  1.00  1.05           C  
ATOM   4099  CD1 PHE A 265      -0.879 -46.329  32.798  1.00  1.05           C  
ATOM   4100  CD2 PHE A 265      -2.735 -46.880  31.449  1.00  1.05           C  
ATOM   4101  CE1 PHE A 265      -0.553 -45.306  31.971  1.00  1.05           C  
ATOM   4102  CE2 PHE A 265      -2.411 -45.846  30.604  1.00  1.05           C  
ATOM   4103  CZ  PHE A 265      -1.320 -45.054  30.880  1.00  1.05           C  
ATOM   4104  H   PHE A 265      -2.217 -46.783  35.789  1.00  1.05           H  
ATOM   4105  HA  PHE A 265      -4.294 -47.491  33.776  1.00  1.05           H  
ATOM   4106 1HB  PHE A 265      -1.436 -48.392  34.137  1.00  1.05           H  
ATOM   4107 2HB  PHE A 265      -2.525 -49.089  32.981  1.00  1.05           H  
ATOM   4108  HD1 PHE A 265      -0.283 -46.531  33.658  1.00  1.05           H  
ATOM   4109  HD2 PHE A 265      -3.613 -47.510  31.250  1.00  1.05           H  
ATOM   4110  HE1 PHE A 265       0.314 -44.693  32.186  1.00  1.05           H  
ATOM   4111  HE2 PHE A 265      -3.024 -45.654  29.729  1.00  1.05           H  
ATOM   4112  HZ  PHE A 265      -1.067 -44.236  30.238  1.00  1.05           H  
ATOM   4113  N   PHE A 266      -4.980 -49.703  34.656  1.00  1.17           N  
ATOM   4114  CA  PHE A 266      -5.504 -50.877  35.338  1.00  1.17           C  
ATOM   4115  C   PHE A 266      -5.601 -52.148  34.497  1.00  1.17           C  
ATOM   4116  O   PHE A 266      -5.923 -52.131  33.304  1.00  1.17           O  
ATOM   4117  CB  PHE A 266      -6.852 -50.512  35.904  1.00  1.17           C  
ATOM   4118  CG  PHE A 266      -6.720 -49.430  36.911  1.00  1.17           C  
ATOM   4119  CD1 PHE A 266      -6.697 -48.121  36.541  1.00  1.17           C  
ATOM   4120  CD2 PHE A 266      -6.620 -49.723  38.220  1.00  1.17           C  
ATOM   4121  CE1 PHE A 266      -6.578 -47.154  37.479  1.00  1.17           C  
ATOM   4122  CE2 PHE A 266      -6.505 -48.740  39.175  1.00  1.17           C  
ATOM   4123  CZ  PHE A 266      -6.487 -47.450  38.795  1.00  1.17           C  
ATOM   4124  H   PHE A 266      -5.434 -49.313  33.828  1.00  1.17           H  
ATOM   4125  HA  PHE A 266      -4.843 -51.097  36.177  1.00  1.17           H  
ATOM   4126 1HB  PHE A 266      -7.508 -50.164  35.108  1.00  1.17           H  
ATOM   4127 2HB  PHE A 266      -7.318 -51.376  36.378  1.00  1.17           H  
ATOM   4128  HD1 PHE A 266      -6.774 -47.853  35.482  1.00  1.17           H  
ATOM   4129  HD2 PHE A 266      -6.630 -50.751  38.489  1.00  1.17           H  
ATOM   4130  HE1 PHE A 266      -6.554 -46.137  37.161  1.00  1.17           H  
ATOM   4131  HE2 PHE A 266      -6.425 -48.993  40.227  1.00  1.17           H  
ATOM   4132  HZ  PHE A 266      -6.392 -46.656  39.534  1.00  1.17           H  
ATOM   4133  N   SER A 267      -5.359 -53.279  35.161  1.00  1.27           N  
ATOM   4134  CA  SER A 267      -5.471 -54.596  34.538  1.00  1.27           C  
ATOM   4135  C   SER A 267      -6.897 -55.148  34.544  1.00  1.27           C  
ATOM   4136  O   SER A 267      -7.192 -56.128  33.862  1.00  1.27           O  
ATOM   4137  CB  SER A 267      -4.563 -55.569  35.258  1.00  1.27           C  
ATOM   4138  OG  SER A 267      -5.009 -55.780  36.569  1.00  1.27           O  
ATOM   4139  H   SER A 267      -5.083 -53.222  36.132  1.00  1.27           H  
ATOM   4140  HA  SER A 267      -5.143 -54.512  33.502  1.00  1.27           H  
ATOM   4141 1HB  SER A 267      -4.551 -56.515  34.720  1.00  1.27           H  
ATOM   4142 2HB  SER A 267      -3.545 -55.184  35.271  1.00  1.27           H  
ATOM   4143  HG  SER A 267      -5.917 -56.096  36.488  1.00  1.27           H  
ATOM   4144  N   ASP A 268      -7.767 -54.527  35.338  1.00  1.33           N  
ATOM   4145  CA  ASP A 268      -9.145 -54.986  35.489  1.00  1.33           C  
ATOM   4146  C   ASP A 268     -10.036 -53.864  36.025  1.00  1.33           C  
ATOM   4147  O   ASP A 268      -9.642 -53.101  36.914  1.00  1.33           O  
ATOM   4148  CB  ASP A 268      -9.200 -56.224  36.400  1.00  1.33           C  
ATOM   4149  CG  ASP A 268     -10.535 -56.998  36.365  1.00  1.33           C  
ATOM   4150  OD1 ASP A 268     -11.538 -56.489  36.849  1.00  1.33           O  
ATOM   4151  OD2 ASP A 268     -10.539 -58.090  35.854  1.00  1.33           O  
ATOM   4152  H   ASP A 268      -7.454 -53.718  35.849  1.00  1.33           H  
ATOM   4153  HA  ASP A 268      -9.519 -55.275  34.508  1.00  1.33           H  
ATOM   4154 1HB  ASP A 268      -8.410 -56.918  36.110  1.00  1.33           H  
ATOM   4155 2HB  ASP A 268      -9.004 -55.933  37.421  1.00  1.33           H  
ATOM   4156  N   ARG A 269     -11.266 -53.811  35.513  1.00  1.33           N  
ATOM   4157  CA  ARG A 269     -12.235 -52.814  35.953  1.00  1.33           C  
ATOM   4158  C   ARG A 269     -12.484 -52.895  37.455  1.00  1.33           C  
ATOM   4159  O   ARG A 269     -12.764 -51.877  38.090  1.00  1.33           O  
ATOM   4160  CB  ARG A 269     -13.574 -53.052  35.254  1.00  1.33           C  
ATOM   4161  CG  ARG A 269     -14.303 -54.349  35.707  1.00  1.33           C  
ATOM   4162  CD  ARG A 269     -15.473 -54.707  34.871  1.00  1.33           C  
ATOM   4163  NE  ARG A 269     -16.162 -55.890  35.405  1.00  1.33           N  
ATOM   4164  CZ  ARG A 269     -15.789 -57.175  35.188  1.00  1.33           C  
ATOM   4165  NH1 ARG A 269     -14.730 -57.437  34.456  1.00  1.33           N  
ATOM   4166  NH2 ARG A 269     -16.477 -58.179  35.717  1.00  1.33           N  
ATOM   4167  H   ARG A 269     -11.530 -54.479  34.806  1.00  1.33           H  
ATOM   4168  HA  ARG A 269     -11.863 -51.824  35.700  1.00  1.33           H  
ATOM   4169 1HB  ARG A 269     -14.233 -52.205  35.437  1.00  1.33           H  
ATOM   4170 2HB  ARG A 269     -13.415 -53.118  34.179  1.00  1.33           H  
ATOM   4171 1HG  ARG A 269     -13.603 -55.188  35.686  1.00  1.33           H  
ATOM   4172 2HG  ARG A 269     -14.680 -54.218  36.720  1.00  1.33           H  
ATOM   4173 1HD  ARG A 269     -16.184 -53.879  34.859  1.00  1.33           H  
ATOM   4174 2HD  ARG A 269     -15.150 -54.928  33.855  1.00  1.33           H  
ATOM   4175  HE  ARG A 269     -16.989 -55.715  35.982  1.00  1.33           H  
ATOM   4176 1HH1 ARG A 269     -14.188 -56.683  34.060  1.00  1.33           H  
ATOM   4177 2HH1 ARG A 269     -14.441 -58.395  34.313  1.00  1.33           H  
ATOM   4178 1HH2 ARG A 269     -17.288 -58.007  36.299  1.00  1.33           H  
ATOM   4179 2HH2 ARG A 269     -16.183 -59.128  35.549  1.00  1.33           H  
ATOM   4180  N   SER A 270     -12.347 -54.083  38.053  1.00  1.27           N  
ATOM   4181  CA  SER A 270     -12.614 -54.234  39.473  1.00  1.27           C  
ATOM   4182  C   SER A 270     -11.582 -53.521  40.320  1.00  1.27           C  
ATOM   4183  O   SER A 270     -11.848 -53.147  41.465  1.00  1.27           O  
ATOM   4184  CB  SER A 270     -12.712 -55.704  39.833  1.00  1.27           C  
ATOM   4185  OG  SER A 270     -11.500 -56.358  39.625  1.00  1.27           O  
ATOM   4186  H   SER A 270     -12.064 -54.911  37.513  1.00  1.27           H  
ATOM   4187  HA  SER A 270     -13.582 -53.787  39.684  1.00  1.27           H  
ATOM   4188 1HB  SER A 270     -13.005 -55.801  40.877  1.00  1.27           H  
ATOM   4189 2HB  SER A 270     -13.485 -56.174  39.227  1.00  1.27           H  
ATOM   4190  HG  SER A 270     -11.436 -56.454  38.644  1.00  1.27           H  
ATOM   4191  N   VAL A 271     -10.411 -53.272  39.749  1.00  1.19           N  
ATOM   4192  CA  VAL A 271      -9.383 -52.596  40.488  1.00  1.19           C  
ATOM   4193  C   VAL A 271      -9.740 -51.124  40.407  1.00  1.19           C  
ATOM   4194  O   VAL A 271      -9.625 -50.397  41.392  1.00  1.19           O  
ATOM   4195  CB  VAL A 271      -7.994 -52.864  39.929  1.00  1.19           C  
ATOM   4196  CG1 VAL A 271      -6.991 -52.068  40.739  1.00  1.19           C  
ATOM   4197  CG2 VAL A 271      -7.703 -54.342  39.956  1.00  1.19           C  
ATOM   4198  H   VAL A 271     -10.234 -53.538  38.784  1.00  1.19           H  
ATOM   4199  HA  VAL A 271      -9.412 -52.917  41.530  1.00  1.19           H  
ATOM   4200  HB  VAL A 271      -7.957 -52.513  38.901  1.00  1.19           H  
ATOM   4201 1HG1 VAL A 271      -5.988 -52.219  40.341  1.00  1.19           H  
ATOM   4202 2HG1 VAL A 271      -7.252 -51.028  40.700  1.00  1.19           H  
ATOM   4203 3HG1 VAL A 271      -7.023 -52.401  41.776  1.00  1.19           H  
ATOM   4204 1HG2 VAL A 271      -6.711 -54.529  39.542  1.00  1.19           H  
ATOM   4205 2HG2 VAL A 271      -7.744 -54.702  40.983  1.00  1.19           H  
ATOM   4206 3HG2 VAL A 271      -8.450 -54.859  39.362  1.00  1.19           H  
ATOM   4207  N   GLN A 272     -10.184 -50.688  39.216  1.00  1.10           N  
ATOM   4208  CA  GLN A 272     -10.593 -49.293  39.039  1.00  1.10           C  
ATOM   4209  C   GLN A 272     -11.763 -48.943  39.955  1.00  1.10           C  
ATOM   4210  O   GLN A 272     -11.788 -47.862  40.546  1.00  1.10           O  
ATOM   4211  CB  GLN A 272     -11.044 -48.996  37.608  1.00  1.10           C  
ATOM   4212  CG  GLN A 272      -9.978 -49.002  36.619  1.00  1.10           C  
ATOM   4213  CD  GLN A 272     -10.428 -48.789  35.185  1.00  1.10           C  
ATOM   4214  OE1 GLN A 272     -10.607 -49.754  34.434  1.00  1.10           O  
ATOM   4215  NE2 GLN A 272     -10.615 -47.525  34.780  1.00  1.10           N  
ATOM   4216  H   GLN A 272     -10.231 -51.348  38.438  1.00  1.10           H  
ATOM   4217  HA  GLN A 272      -9.749 -48.649  39.288  1.00  1.10           H  
ATOM   4218 1HB  GLN A 272     -11.809 -49.699  37.303  1.00  1.10           H  
ATOM   4219 2HB  GLN A 272     -11.480 -48.009  37.593  1.00  1.10           H  
ATOM   4220 1HG  GLN A 272      -9.327 -48.199  36.883  1.00  1.10           H  
ATOM   4221 2HG  GLN A 272      -9.487 -49.963  36.690  1.00  1.10           H  
ATOM   4222 1HE2 GLN A 272     -10.919 -47.340  33.846  1.00  1.10           H  
ATOM   4223 2HE2 GLN A 272     -10.480 -46.735  35.414  1.00  1.10           H  
ATOM   4224  N   PHE A 273     -12.718 -49.869  40.121  1.00  1.03           N  
ATOM   4225  CA  PHE A 273     -13.840 -49.575  41.004  1.00  1.03           C  
ATOM   4226  C   PHE A 273     -13.346 -49.414  42.431  1.00  1.03           C  
ATOM   4227  O   PHE A 273     -13.782 -48.493  43.131  1.00  1.03           O  
ATOM   4228  CB  PHE A 273     -14.918 -50.667  40.950  1.00  1.03           C  
ATOM   4229  CG  PHE A 273     -15.816 -50.602  39.730  1.00  1.03           C  
ATOM   4230  CD1 PHE A 273     -15.678 -51.500  38.694  1.00  1.03           C  
ATOM   4231  CD2 PHE A 273     -16.793 -49.641  39.620  1.00  1.03           C  
ATOM   4232  CE1 PHE A 273     -16.460 -51.433  37.581  1.00  1.03           C  
ATOM   4233  CE2 PHE A 273     -17.580 -49.596  38.505  1.00  1.03           C  
ATOM   4234  CZ  PHE A 273     -17.401 -50.479  37.488  1.00  1.03           C  
ATOM   4235  H   PHE A 273     -12.673 -50.742  39.598  1.00  1.03           H  
ATOM   4236  HA  PHE A 273     -14.291 -48.634  40.687  1.00  1.03           H  
ATOM   4237 1HB  PHE A 273     -14.430 -51.642  40.962  1.00  1.03           H  
ATOM   4238 2HB  PHE A 273     -15.543 -50.605  41.841  1.00  1.03           H  
ATOM   4239  HD1 PHE A 273     -14.938 -52.265  38.769  1.00  1.03           H  
ATOM   4240  HD2 PHE A 273     -16.938 -48.918  40.425  1.00  1.03           H  
ATOM   4241  HE1 PHE A 273     -16.327 -52.145  36.774  1.00  1.03           H  
ATOM   4242  HE2 PHE A 273     -18.348 -48.856  38.409  1.00  1.03           H  
ATOM   4243  HZ  PHE A 273     -18.034 -50.411  36.603  1.00  1.03           H  
ATOM   4244  N   GLU A 274     -12.403 -50.259  42.861  1.00  0.97           N  
ATOM   4245  CA  GLU A 274     -11.837 -50.110  44.192  1.00  0.97           C  
ATOM   4246  C   GLU A 274     -11.016 -48.833  44.329  1.00  0.97           C  
ATOM   4247  O   GLU A 274     -11.083 -48.165  45.355  1.00  0.97           O  
ATOM   4248  CB  GLU A 274     -11.021 -51.343  44.566  1.00  0.97           C  
ATOM   4249  CG  GLU A 274     -11.892 -52.544  44.867  1.00  0.97           C  
ATOM   4250  CD  GLU A 274     -12.655 -52.317  46.141  1.00  0.97           C  
ATOM   4251  OE1 GLU A 274     -12.017 -52.108  47.148  1.00  0.97           O  
ATOM   4252  OE2 GLU A 274     -13.861 -52.279  46.123  1.00  0.97           O  
ATOM   4253  H   GLU A 274     -12.082 -51.031  42.267  1.00  0.97           H  
ATOM   4254  HA  GLU A 274     -12.666 -50.042  44.899  1.00  0.97           H  
ATOM   4255 1HB  GLU A 274     -10.356 -51.605  43.739  1.00  0.97           H  
ATOM   4256 2HB  GLU A 274     -10.404 -51.131  45.438  1.00  0.97           H  
ATOM   4257 1HG  GLU A 274     -12.595 -52.689  44.045  1.00  0.97           H  
ATOM   4258 2HG  GLU A 274     -11.274 -53.435  44.953  1.00  0.97           H  
ATOM   4259  N   ALA A 275     -10.254 -48.467  43.293  1.00  0.93           N  
ATOM   4260  CA  ALA A 275      -9.470 -47.237  43.355  1.00  0.93           C  
ATOM   4261  C   ALA A 275     -10.398 -46.044  43.512  1.00  0.93           C  
ATOM   4262  O   ALA A 275     -10.138 -45.093  44.264  1.00  0.93           O  
ATOM   4263  CB  ALA A 275      -8.621 -47.078  42.102  1.00  0.93           C  
ATOM   4264  H   ALA A 275     -10.206 -49.059  42.468  1.00  0.93           H  
ATOM   4265  HA  ALA A 275      -8.825 -47.292  44.229  1.00  0.93           H  
ATOM   4266 1HB  ALA A 275      -8.035 -46.167  42.168  1.00  0.93           H  
ATOM   4267 2HB  ALA A 275      -7.957 -47.935  42.005  1.00  0.93           H  
ATOM   4268 3HB  ALA A 275      -9.272 -47.025  41.231  1.00  0.93           H  
ATOM   4269  N   PHE A 276     -11.522 -46.104  42.816  1.00  0.91           N  
ATOM   4270  CA  PHE A 276     -12.496 -45.047  42.908  1.00  0.91           C  
ATOM   4271  C   PHE A 276     -13.125 -45.011  44.302  1.00  0.91           C  
ATOM   4272  O   PHE A 276     -13.086 -43.983  44.979  1.00  0.91           O  
ATOM   4273  CB  PHE A 276     -13.532 -45.219  41.805  1.00  0.91           C  
ATOM   4274  CG  PHE A 276     -14.530 -44.193  41.828  1.00  0.91           C  
ATOM   4275  CD1 PHE A 276     -14.217 -42.931  41.386  1.00  0.91           C  
ATOM   4276  CD2 PHE A 276     -15.785 -44.457  42.296  1.00  0.91           C  
ATOM   4277  CE1 PHE A 276     -15.129 -41.955  41.428  1.00  0.91           C  
ATOM   4278  CE2 PHE A 276     -16.707 -43.483  42.333  1.00  0.91           C  
ATOM   4279  CZ  PHE A 276     -16.379 -42.222  41.908  1.00  0.91           C  
ATOM   4280  H   PHE A 276     -11.697 -46.888  42.186  1.00  0.91           H  
ATOM   4281  HA  PHE A 276     -12.001 -44.092  42.760  1.00  0.91           H  
ATOM   4282 1HB  PHE A 276     -13.041 -45.208  40.831  1.00  0.91           H  
ATOM   4283 2HB  PHE A 276     -14.024 -46.183  41.912  1.00  0.91           H  
ATOM   4284  HD1 PHE A 276     -13.220 -42.726  41.010  1.00  0.91           H  
ATOM   4285  HD2 PHE A 276     -16.028 -45.464  42.641  1.00  0.91           H  
ATOM   4286  HE1 PHE A 276     -14.857 -40.969  41.084  1.00  0.91           H  
ATOM   4287  HE2 PHE A 276     -17.701 -43.702  42.702  1.00  0.91           H  
ATOM   4288  HZ  PHE A 276     -17.116 -41.446  41.948  1.00  0.91           H  
ATOM   4289  N   ARG A 277     -13.646 -46.156  44.760  1.00  0.90           N  
ATOM   4290  CA  ARG A 277     -14.314 -46.276  46.059  1.00  0.90           C  
ATOM   4291  C   ARG A 277     -13.411 -45.849  47.212  1.00  0.90           C  
ATOM   4292  O   ARG A 277     -13.849 -45.189  48.156  1.00  0.90           O  
ATOM   4293  CB  ARG A 277     -14.770 -47.713  46.305  1.00  0.90           C  
ATOM   4294  CG  ARG A 277     -15.592 -47.915  47.587  1.00  0.90           C  
ATOM   4295  CD  ARG A 277     -15.967 -49.347  47.825  1.00  0.90           C  
ATOM   4296  NE  ARG A 277     -14.833 -50.185  48.154  1.00  0.90           N  
ATOM   4297  CZ  ARG A 277     -14.280 -50.262  49.383  1.00  0.90           C  
ATOM   4298  NH1 ARG A 277     -14.778 -49.551  50.384  1.00  0.90           N  
ATOM   4299  NH2 ARG A 277     -13.242 -51.050  49.581  1.00  0.90           N  
ATOM   4300  H   ARG A 277     -13.610 -46.984  44.168  1.00  0.90           H  
ATOM   4301  HA  ARG A 277     -15.192 -45.630  46.048  1.00  0.90           H  
ATOM   4302 1HB  ARG A 277     -15.368 -48.057  45.461  1.00  0.90           H  
ATOM   4303 2HB  ARG A 277     -13.894 -48.363  46.367  1.00  0.90           H  
ATOM   4304 1HG  ARG A 277     -15.008 -47.572  48.442  1.00  0.90           H  
ATOM   4305 2HG  ARG A 277     -16.511 -47.337  47.520  1.00  0.90           H  
ATOM   4306 1HD  ARG A 277     -16.665 -49.393  48.648  1.00  0.90           H  
ATOM   4307 2HD  ARG A 277     -16.426 -49.750  46.926  1.00  0.90           H  
ATOM   4308  HE  ARG A 277     -14.433 -50.785  47.409  1.00  0.90           H  
ATOM   4309 1HH1 ARG A 277     -15.573 -48.949  50.227  1.00  0.90           H  
ATOM   4310 2HH1 ARG A 277     -14.362 -49.612  51.303  1.00  0.90           H  
ATOM   4311 1HH2 ARG A 277     -12.854 -51.580  48.781  1.00  0.90           H  
ATOM   4312 2HH2 ARG A 277     -12.817 -51.119  50.488  1.00  0.90           H  
ATOM   4313  N   ALA A 278     -12.143 -46.243  47.128  1.00  0.88           N  
ATOM   4314  CA  ALA A 278     -11.122 -45.977  48.131  1.00  0.88           C  
ATOM   4315  C   ALA A 278     -10.678 -44.522  48.178  1.00  0.88           C  
ATOM   4316  O   ALA A 278      -9.985 -44.118  49.115  1.00  0.88           O  
ATOM   4317  CB  ALA A 278      -9.901 -46.834  47.844  1.00  0.88           C  
ATOM   4318  H   ALA A 278     -11.857 -46.798  46.325  1.00  0.88           H  
ATOM   4319  HA  ALA A 278     -11.535 -46.239  49.103  1.00  0.88           H  
ATOM   4320 1HB  ALA A 278      -9.145 -46.665  48.607  1.00  0.88           H  
ATOM   4321 2HB  ALA A 278     -10.189 -47.885  47.837  1.00  0.88           H  
ATOM   4322 3HB  ALA A 278      -9.502 -46.561  46.866  1.00  0.88           H  
ATOM   4323  N   GLY A 279     -11.013 -43.742  47.152  1.00  0.88           N  
ATOM   4324  CA  GLY A 279     -10.559 -42.368  47.066  1.00  0.88           C  
ATOM   4325  C   GLY A 279      -9.166 -42.252  46.459  1.00  0.88           C  
ATOM   4326  O   GLY A 279      -8.521 -41.210  46.584  1.00  0.88           O  
ATOM   4327  H   GLY A 279     -11.627 -44.081  46.412  1.00  0.88           H  
ATOM   4328 1HA  GLY A 279     -11.255 -41.803  46.453  1.00  0.88           H  
ATOM   4329 2HA  GLY A 279     -10.573 -41.918  48.057  1.00  0.88           H  
ATOM   4330  N   ASN A 280      -8.666 -43.328  45.832  1.00  0.87           N  
ATOM   4331  CA  ASN A 280      -7.339 -43.285  45.230  1.00  0.87           C  
ATOM   4332  C   ASN A 280      -7.394 -42.415  43.981  1.00  0.87           C  
ATOM   4333  O   ASN A 280      -6.428 -41.713  43.657  1.00  0.87           O  
ATOM   4334  CB  ASN A 280      -6.835 -44.680  44.934  1.00  0.87           C  
ATOM   4335  CG  ASN A 280      -6.466 -45.431  46.194  1.00  0.87           C  
ATOM   4336  OD1 ASN A 280      -6.137 -44.833  47.227  1.00  0.87           O  
ATOM   4337  ND2 ASN A 280      -6.511 -46.734  46.129  1.00  0.87           N  
ATOM   4338  H   ASN A 280      -9.232 -44.163  45.712  1.00  0.87           H  
ATOM   4339  HA  ASN A 280      -6.651 -42.811  45.930  1.00  0.87           H  
ATOM   4340 1HB  ASN A 280      -7.595 -45.225  44.413  1.00  0.87           H  
ATOM   4341 2HB  ASN A 280      -5.966 -44.625  44.279  1.00  0.87           H  
ATOM   4342 1HD2 ASN A 280      -6.279 -47.283  46.931  1.00  0.87           H  
ATOM   4343 2HD2 ASN A 280      -6.772 -47.183  45.278  1.00  0.87           H  
ATOM   4344  N   VAL A 281      -8.561 -42.424  43.321  1.00  0.87           N  
ATOM   4345  CA  VAL A 281      -8.793 -41.584  42.146  1.00  0.87           C  
ATOM   4346  C   VAL A 281     -10.039 -40.709  42.364  1.00  0.87           C  
ATOM   4347  O   VAL A 281     -10.859 -40.985  43.239  1.00  0.87           O  
ATOM   4348  CB  VAL A 281      -8.934 -42.398  40.831  1.00  0.87           C  
ATOM   4349  CG1 VAL A 281      -7.661 -43.213  40.545  1.00  0.87           C  
ATOM   4350  CG2 VAL A 281     -10.110 -43.265  40.911  1.00  0.87           C  
ATOM   4351  H   VAL A 281      -9.283 -43.065  43.650  1.00  0.87           H  
ATOM   4352  HA  VAL A 281      -7.944 -40.934  42.032  1.00  0.87           H  
ATOM   4353  HB  VAL A 281      -9.065 -41.710  40.005  1.00  0.87           H  
ATOM   4354 1HG1 VAL A 281      -7.780 -43.752  39.606  1.00  0.87           H  
ATOM   4355 2HG1 VAL A 281      -6.809 -42.542  40.466  1.00  0.87           H  
ATOM   4356 3HG1 VAL A 281      -7.491 -43.920  41.348  1.00  0.87           H  
ATOM   4357 1HG2 VAL A 281     -10.233 -43.818  39.980  1.00  0.87           H  
ATOM   4358 2HG2 VAL A 281      -9.966 -43.948  41.723  1.00  0.87           H  
ATOM   4359 3HG2 VAL A 281     -10.985 -42.650  41.086  1.00  0.87           H  
ATOM   4360  N   ASP A 282     -10.149 -39.645  41.566  1.00  0.89           N  
ATOM   4361  CA  ASP A 282     -11.218 -38.652  41.610  1.00  0.89           C  
ATOM   4362  C   ASP A 282     -12.399 -38.966  40.694  1.00  0.89           C  
ATOM   4363  O   ASP A 282     -13.566 -38.738  41.051  1.00  0.89           O  
ATOM   4364  CB  ASP A 282     -10.595 -37.306  41.214  1.00  0.89           C  
ATOM   4365  CG  ASP A 282      -9.594 -36.792  42.239  1.00  0.89           C  
ATOM   4366  OD1 ASP A 282      -9.949 -36.679  43.393  1.00  0.89           O  
ATOM   4367  OD2 ASP A 282      -8.479 -36.514  41.867  1.00  0.89           O  
ATOM   4368  H   ASP A 282      -9.445 -39.512  40.856  1.00  0.89           H  
ATOM   4369  HA  ASP A 282     -11.582 -38.589  42.634  1.00  0.89           H  
ATOM   4370 1HB  ASP A 282     -10.047 -37.462  40.287  1.00  0.89           H  
ATOM   4371 2HB  ASP A 282     -11.314 -36.573  40.981  1.00  0.89           H  
ATOM   4372  N   PHE A 283     -12.091 -39.509  39.519  1.00  0.92           N  
ATOM   4373  CA  PHE A 283     -13.133 -39.826  38.536  1.00  0.92           C  
ATOM   4374  C   PHE A 283     -13.072 -41.222  37.964  1.00  0.92           C  
ATOM   4375  O   PHE A 283     -11.995 -41.799  37.784  1.00  0.92           O  
ATOM   4376  CB  PHE A 283     -13.109 -38.887  37.330  1.00  0.92           C  
ATOM   4377  CG  PHE A 283     -13.418 -37.483  37.598  1.00  0.92           C  
ATOM   4378  CD1 PHE A 283     -12.457 -36.565  37.890  1.00  0.92           C  
ATOM   4379  CD2 PHE A 283     -14.701 -37.089  37.542  1.00  0.92           C  
ATOM   4380  CE1 PHE A 283     -12.801 -35.239  38.115  1.00  0.92           C  
ATOM   4381  CE2 PHE A 283     -15.054 -35.819  37.782  1.00  0.92           C  
ATOM   4382  CZ  PHE A 283     -14.108 -34.877  38.064  1.00  0.92           C  
ATOM   4383  H   PHE A 283     -11.103 -39.661  39.303  1.00  0.92           H  
ATOM   4384  HA  PHE A 283     -14.103 -39.719  39.025  1.00  0.92           H  
ATOM   4385 1HB  PHE A 283     -12.137 -38.934  36.872  1.00  0.92           H  
ATOM   4386 2HB  PHE A 283     -13.824 -39.249  36.590  1.00  0.92           H  
ATOM   4387  HD1 PHE A 283     -11.430 -36.898  37.937  1.00  0.92           H  
ATOM   4388  HD2 PHE A 283     -15.463 -37.832  37.304  1.00  0.92           H  
ATOM   4389  HE1 PHE A 283     -12.050 -34.491  38.344  1.00  0.92           H  
ATOM   4390  HE2 PHE A 283     -16.095 -35.559  37.745  1.00  0.92           H  
ATOM   4391  HZ  PHE A 283     -14.401 -33.849  38.250  1.00  0.92           H  
ATOM   4392  N   TYR A 284     -14.247 -41.711  37.579  1.00  0.97           N  
ATOM   4393  CA  TYR A 284     -14.365 -42.954  36.835  1.00  0.97           C  
ATOM   4394  C   TYR A 284     -15.570 -42.927  35.877  1.00  0.97           C  
ATOM   4395  O   TYR A 284     -16.692 -42.589  36.267  1.00  0.97           O  
ATOM   4396  CB  TYR A 284     -14.461 -44.127  37.824  1.00  0.97           C  
ATOM   4397  CG  TYR A 284     -14.642 -45.483  37.185  1.00  0.97           C  
ATOM   4398  CD1 TYR A 284     -13.582 -46.181  36.653  1.00  0.97           C  
ATOM   4399  CD2 TYR A 284     -15.887 -46.027  37.141  1.00  0.97           C  
ATOM   4400  CE1 TYR A 284     -13.805 -47.421  36.070  1.00  0.97           C  
ATOM   4401  CE2 TYR A 284     -16.087 -47.261  36.564  1.00  0.97           C  
ATOM   4402  CZ  TYR A 284     -15.047 -47.948  36.029  1.00  0.97           C  
ATOM   4403  OH  TYR A 284     -15.242 -49.177  35.441  1.00  0.97           O  
ATOM   4404  H   TYR A 284     -15.098 -41.202  37.831  1.00  0.97           H  
ATOM   4405  HA  TYR A 284     -13.467 -43.083  36.228  1.00  0.97           H  
ATOM   4406 1HB  TYR A 284     -13.554 -44.158  38.432  1.00  0.97           H  
ATOM   4407 2HB  TYR A 284     -15.300 -43.958  38.503  1.00  0.97           H  
ATOM   4408  HD1 TYR A 284     -12.579 -45.761  36.681  1.00  0.97           H  
ATOM   4409  HD2 TYR A 284     -16.715 -45.471  37.560  1.00  0.97           H  
ATOM   4410  HE1 TYR A 284     -13.003 -47.981  35.644  1.00  0.97           H  
ATOM   4411  HE2 TYR A 284     -17.076 -47.685  36.527  1.00  0.97           H  
ATOM   4412  HH  TYR A 284     -16.122 -49.494  35.658  1.00  0.97           H  
ATOM   4413  N   GLN A 285     -15.336 -43.294  34.610  1.00  1.04           N  
ATOM   4414  CA  GLN A 285     -16.437 -43.396  33.644  1.00  1.04           C  
ATOM   4415  C   GLN A 285     -16.813 -44.861  33.557  1.00  1.04           C  
ATOM   4416  O   GLN A 285     -15.937 -45.726  33.512  1.00  1.04           O  
ATOM   4417  CB  GLN A 285     -16.119 -42.818  32.257  1.00  1.04           C  
ATOM   4418  CG  GLN A 285     -17.356 -42.860  31.303  1.00  1.04           C  
ATOM   4419  CD  GLN A 285     -17.145 -42.211  29.954  1.00  1.04           C  
ATOM   4420  OE1 GLN A 285     -16.603 -41.104  29.856  1.00  1.04           O  
ATOM   4421  NE2 GLN A 285     -17.575 -42.897  28.890  1.00  1.04           N  
ATOM   4422  H   GLN A 285     -14.395 -43.537  34.325  1.00  1.04           H  
ATOM   4423  HA  GLN A 285     -17.299 -42.858  34.029  1.00  1.04           H  
ATOM   4424 1HB  GLN A 285     -15.794 -41.783  32.354  1.00  1.04           H  
ATOM   4425 2HB  GLN A 285     -15.311 -43.385  31.796  1.00  1.04           H  
ATOM   4426 1HG  GLN A 285     -17.624 -43.902  31.122  1.00  1.04           H  
ATOM   4427 2HG  GLN A 285     -18.186 -42.350  31.791  1.00  1.04           H  
ATOM   4428 1HE2 GLN A 285     -17.459 -42.516  27.971  1.00  1.04           H  
ATOM   4429 2HE2 GLN A 285     -18.026 -43.810  29.004  1.00  1.04           H  
ATOM   4430  N   ASP A 286     -18.105 -45.137  33.556  1.00  1.11           N  
ATOM   4431  CA  ASP A 286     -18.571 -46.505  33.621  1.00  1.11           C  
ATOM   4432  C   ASP A 286     -19.506 -46.861  32.478  1.00  1.11           C  
ATOM   4433  O   ASP A 286     -20.648 -46.420  32.429  1.00  1.11           O  
ATOM   4434  CB  ASP A 286     -19.281 -46.678  34.942  1.00  1.11           C  
ATOM   4435  CG  ASP A 286     -19.629 -48.068  35.277  1.00  1.11           C  
ATOM   4436  OD1 ASP A 286     -19.655 -48.940  34.424  1.00  1.11           O  
ATOM   4437  OD2 ASP A 286     -19.821 -48.282  36.450  1.00  1.11           O  
ATOM   4438  H   ASP A 286     -18.775 -44.370  33.560  1.00  1.11           H  
ATOM   4439  HA  ASP A 286     -17.708 -47.169  33.583  1.00  1.11           H  
ATOM   4440 1HB  ASP A 286     -18.683 -46.239  35.727  1.00  1.11           H  
ATOM   4441 2HB  ASP A 286     -20.206 -46.106  34.902  1.00  1.11           H  
ATOM   4442  N   ASN A 287     -19.031 -47.688  31.560  1.00  1.17           N  
ATOM   4443  CA  ASN A 287     -19.812 -48.014  30.377  1.00  1.17           C  
ATOM   4444  C   ASN A 287     -20.593 -49.333  30.547  1.00  1.17           C  
ATOM   4445  O   ASN A 287     -21.105 -49.892  29.573  1.00  1.17           O  
ATOM   4446  CB  ASN A 287     -18.889 -48.067  29.177  1.00  1.17           C  
ATOM   4447  CG  ASN A 287     -18.252 -46.692  28.873  1.00  1.17           C  
ATOM   4448  OD1 ASN A 287     -18.870 -45.617  29.004  1.00  1.17           O  
ATOM   4449  ND2 ASN A 287     -17.005 -46.736  28.467  1.00  1.17           N  
ATOM   4450  H   ASN A 287     -18.099 -48.062  31.671  1.00  1.17           H  
ATOM   4451  HA  ASN A 287     -20.550 -47.226  30.223  1.00  1.17           H  
ATOM   4452 1HB  ASN A 287     -18.097 -48.796  29.358  1.00  1.17           H  
ATOM   4453 2HB  ASN A 287     -19.448 -48.399  28.303  1.00  1.17           H  
ATOM   4454 1HD2 ASN A 287     -16.509 -45.895  28.245  1.00  1.17           H  
ATOM   4455 2HD2 ASN A 287     -16.543 -47.618  28.373  1.00  1.17           H  
ATOM   4456  N   SER A 288     -20.701 -49.818  31.792  1.00  1.21           N  
ATOM   4457  CA  SER A 288     -21.490 -51.008  32.109  1.00  1.21           C  
ATOM   4458  C   SER A 288     -22.717 -50.719  32.941  1.00  1.21           C  
ATOM   4459  O   SER A 288     -22.611 -50.323  34.092  1.00  1.21           O  
ATOM   4460  CB  SER A 288     -20.655 -51.996  32.880  1.00  1.21           C  
ATOM   4461  OG  SER A 288     -21.472 -53.038  33.393  1.00  1.21           O  
ATOM   4462  H   SER A 288     -20.248 -49.329  32.579  1.00  1.21           H  
ATOM   4463  HA  SER A 288     -21.812 -51.465  31.172  1.00  1.21           H  
ATOM   4464 1HB  SER A 288     -19.892 -52.414  32.222  1.00  1.21           H  
ATOM   4465 2HB  SER A 288     -20.140 -51.483  33.687  1.00  1.21           H  
ATOM   4466  HG  SER A 288     -21.895 -53.428  32.614  1.00  1.21           H  
ATOM   4467  N   ALA A 289     -23.895 -50.985  32.403  1.00  1.22           N  
ATOM   4468  CA  ALA A 289     -25.115 -50.715  33.153  1.00  1.22           C  
ATOM   4469  C   ALA A 289     -25.208 -51.488  34.470  1.00  1.22           C  
ATOM   4470  O   ALA A 289     -25.689 -50.959  35.475  1.00  1.22           O  
ATOM   4471  CB  ALA A 289     -26.295 -51.079  32.337  1.00  1.22           C  
ATOM   4472  H   ALA A 289     -23.952 -51.331  31.455  1.00  1.22           H  
ATOM   4473  HA  ALA A 289     -25.139 -49.648  33.372  1.00  1.22           H  
ATOM   4474 1HB  ALA A 289     -27.190 -50.841  32.900  1.00  1.22           H  
ATOM   4475 2HB  ALA A 289     -26.284 -50.537  31.402  1.00  1.22           H  
ATOM   4476 3HB  ALA A 289     -26.254 -52.142  32.152  1.00  1.22           H  
ATOM   4477  N   SER A 290     -24.739 -52.744  34.482  1.00  1.21           N  
ATOM   4478  CA  SER A 290     -24.826 -53.531  35.709  1.00  1.21           C  
ATOM   4479  C   SER A 290     -23.978 -52.886  36.772  1.00  1.21           C  
ATOM   4480  O   SER A 290     -24.382 -52.786  37.941  1.00  1.21           O  
ATOM   4481  CB  SER A 290     -24.324 -54.951  35.512  1.00  1.21           C  
ATOM   4482  OG  SER A 290     -25.125 -55.694  34.624  1.00  1.21           O  
ATOM   4483  H   SER A 290     -24.345 -53.145  33.647  1.00  1.21           H  
ATOM   4484  HA  SER A 290     -25.859 -53.548  36.057  1.00  1.21           H  
ATOM   4485 1HB  SER A 290     -23.301 -54.918  35.143  1.00  1.21           H  
ATOM   4486 2HB  SER A 290     -24.301 -55.449  36.479  1.00  1.21           H  
ATOM   4487  HG  SER A 290     -26.068 -55.528  34.870  1.00  1.21           H  
ATOM   4488  N   HIS A 291     -22.791 -52.433  36.372  1.00  1.18           N  
ATOM   4489  CA  HIS A 291     -21.933 -51.840  37.365  1.00  1.18           C  
ATOM   4490  C   HIS A 291     -22.429 -50.456  37.744  1.00  1.18           C  
ATOM   4491  O   HIS A 291     -22.451 -50.102  38.920  1.00  1.18           O  
ATOM   4492  CB  HIS A 291     -20.515 -51.762  36.864  1.00  1.18           C  
ATOM   4493  CG  HIS A 291     -19.846 -53.104  36.707  1.00  1.18           C  
ATOM   4494  ND1 HIS A 291     -20.101 -53.925  35.639  1.00  1.18           N  
ATOM   4495  CD2 HIS A 291     -18.929 -53.750  37.464  1.00  1.18           C  
ATOM   4496  CE1 HIS A 291     -19.379 -55.014  35.736  1.00  1.18           C  
ATOM   4497  NE2 HIS A 291     -18.644 -54.937  36.826  1.00  1.18           N  
ATOM   4498  H   HIS A 291     -22.462 -52.527  35.398  1.00  1.18           H  
ATOM   4499  HA  HIS A 291     -21.938 -52.457  38.259  1.00  1.18           H  
ATOM   4500 1HB  HIS A 291     -20.496 -51.226  35.921  1.00  1.18           H  
ATOM   4501 2HB  HIS A 291     -19.967 -51.183  37.561  1.00  1.18           H  
ATOM   4502  HD1 HIS A 291     -20.599 -53.647  34.813  1.00  1.18           H  
ATOM   4503  HD2 HIS A 291     -18.422 -53.495  38.395  1.00  1.18           H  
ATOM   4504  HE1 HIS A 291     -19.443 -55.789  34.974  1.00  1.18           H  
ATOM   4505  N   TRP A 292     -22.890 -49.683  36.781  1.00  1.15           N  
ATOM   4506  CA  TRP A 292     -23.432 -48.375  37.078  1.00  1.15           C  
ATOM   4507  C   TRP A 292     -24.497 -48.462  38.150  1.00  1.15           C  
ATOM   4508  O   TRP A 292     -24.508 -47.674  39.104  1.00  1.15           O  
ATOM   4509  CB  TRP A 292     -23.978 -47.748  35.817  1.00  1.15           C  
ATOM   4510  CG  TRP A 292     -24.528 -46.412  36.007  1.00  1.15           C  
ATOM   4511  CD1 TRP A 292     -25.827 -46.031  35.866  1.00  1.15           C  
ATOM   4512  CD2 TRP A 292     -23.793 -45.231  36.390  1.00  1.15           C  
ATOM   4513  NE1 TRP A 292     -25.952 -44.689  36.095  1.00  1.15           N  
ATOM   4514  CE2 TRP A 292     -24.706 -44.179  36.421  1.00  1.15           C  
ATOM   4515  CE3 TRP A 292     -22.444 -44.986  36.690  1.00  1.15           C  
ATOM   4516  CZ2 TRP A 292     -24.314 -42.893  36.717  1.00  1.15           C  
ATOM   4517  CZ3 TRP A 292     -22.057 -43.703  36.989  1.00  1.15           C  
ATOM   4518  CH2 TRP A 292     -22.961 -42.687  36.996  1.00  1.15           C  
ATOM   4519  H   TRP A 292     -22.851 -49.994  35.818  1.00  1.15           H  
ATOM   4520  HA  TRP A 292     -22.637 -47.741  37.423  1.00  1.15           H  
ATOM   4521 1HB  TRP A 292     -23.185 -47.706  35.060  1.00  1.15           H  
ATOM   4522 2HB  TRP A 292     -24.763 -48.384  35.424  1.00  1.15           H  
ATOM   4523  HD1 TRP A 292     -26.643 -46.694  35.583  1.00  1.15           H  
ATOM   4524  HE1 TRP A 292     -26.848 -44.169  36.006  1.00  1.15           H  
ATOM   4525  HE3 TRP A 292     -21.717 -45.799  36.672  1.00  1.15           H  
ATOM   4526  HZ2 TRP A 292     -25.015 -42.057  36.734  1.00  1.15           H  
ATOM   4527  HZ3 TRP A 292     -21.006 -43.520  37.208  1.00  1.15           H  
ATOM   4528  HH2 TRP A 292     -22.620 -41.688  37.229  1.00  1.15           H  
ATOM   4529  N   ALA A 293     -25.416 -49.407  37.973  1.00  1.12           N  
ATOM   4530  CA  ALA A 293     -26.491 -49.634  38.914  1.00  1.12           C  
ATOM   4531  C   ALA A 293     -26.054 -50.194  40.287  1.00  1.12           C  
ATOM   4532  O   ALA A 293     -26.603 -49.770  41.310  1.00  1.12           O  
ATOM   4533  CB  ALA A 293     -27.490 -50.591  38.285  1.00  1.12           C  
ATOM   4534  H   ALA A 293     -25.365 -50.004  37.146  1.00  1.12           H  
ATOM   4535  HA  ALA A 293     -26.978 -48.677  39.088  1.00  1.12           H  
ATOM   4536 1HB  ALA A 293     -28.334 -50.733  38.955  1.00  1.12           H  
ATOM   4537 2HB  ALA A 293     -27.839 -50.179  37.337  1.00  1.12           H  
ATOM   4538 3HB  ALA A 293     -27.003 -51.550  38.101  1.00  1.12           H  
ATOM   4539  N   THR A 294     -25.089 -51.140  40.327  1.00  1.10           N  
ATOM   4540  CA  THR A 294     -24.759 -51.812  41.595  1.00  1.10           C  
ATOM   4541  C   THR A 294     -23.313 -51.750  42.144  1.00  1.10           C  
ATOM   4542  O   THR A 294     -23.099 -52.006  43.333  1.00  1.10           O  
ATOM   4543  CB  THR A 294     -25.157 -53.300  41.476  1.00  1.10           C  
ATOM   4544  OG1 THR A 294     -24.400 -53.926  40.421  1.00  1.10           O  
ATOM   4545  CG2 THR A 294     -26.638 -53.426  41.155  1.00  1.10           C  
ATOM   4546  H   THR A 294     -24.646 -51.456  39.464  1.00  1.10           H  
ATOM   4547  HA  THR A 294     -25.394 -51.368  42.359  1.00  1.10           H  
ATOM   4548  HB  THR A 294     -24.946 -53.805  42.417  1.00  1.10           H  
ATOM   4549  HG1 THR A 294     -24.512 -53.420  39.582  1.00  1.10           H  
ATOM   4550 1HG2 THR A 294     -26.903 -54.479  41.078  1.00  1.10           H  
ATOM   4551 2HG2 THR A 294     -27.224 -52.959  41.946  1.00  1.10           H  
ATOM   4552 3HG2 THR A 294     -26.848 -52.936  40.211  1.00  1.10           H  
ATOM   4553  N   ALA A 295     -22.318 -51.394  41.328  1.00  1.09           N  
ATOM   4554  CA  ALA A 295     -20.898 -51.442  41.725  1.00  1.09           C  
ATOM   4555  C   ALA A 295     -20.519 -50.270  42.600  1.00  1.09           C  
ATOM   4556  O   ALA A 295     -19.370 -50.128  43.016  1.00  1.09           O  
ATOM   4557  CB  ALA A 295     -19.993 -51.452  40.511  1.00  1.09           C  
ATOM   4558  H   ALA A 295     -22.527 -51.096  40.387  1.00  1.09           H  
ATOM   4559  HA  ALA A 295     -20.739 -52.357  42.295  1.00  1.09           H  
ATOM   4560 1HB  ALA A 295     -18.955 -51.515  40.829  1.00  1.09           H  
ATOM   4561 2HB  ALA A 295     -20.233 -52.305  39.896  1.00  1.09           H  
ATOM   4562 3HB  ALA A 295     -20.145 -50.537  39.946  1.00  1.09           H  
ATOM   4563  N   TYR A 296     -21.486 -49.413  42.845  1.00  1.10           N  
ATOM   4564  CA  TYR A 296     -21.318 -48.258  43.673  1.00  1.10           C  
ATOM   4565  C   TYR A 296     -22.211 -48.317  44.893  1.00  1.10           C  
ATOM   4566  O   TYR A 296     -22.329 -47.325  45.608  1.00  1.10           O  
ATOM   4567  CB  TYR A 296     -21.642 -47.026  42.895  1.00  1.10           C  
ATOM   4568  CG  TYR A 296     -20.801 -46.866  41.696  1.00  1.10           C  
ATOM   4569  CD1 TYR A 296     -21.295 -47.307  40.517  1.00  1.10           C  
ATOM   4570  CD2 TYR A 296     -19.548 -46.266  41.750  1.00  1.10           C  
ATOM   4571  CE1 TYR A 296     -20.573 -47.167  39.406  1.00  1.10           C  
ATOM   4572  CE2 TYR A 296     -18.832 -46.122  40.590  1.00  1.10           C  
ATOM   4573  CZ  TYR A 296     -19.374 -46.580  39.431  1.00  1.10           C  
ATOM   4574  OH  TYR A 296     -18.732 -46.475  38.271  1.00  1.10           O  
ATOM   4575  H   TYR A 296     -22.391 -49.592  42.440  1.00  1.10           H  
ATOM   4576  HA  TYR A 296     -20.282 -48.214  44.007  1.00  1.10           H  
ATOM   4577 1HB  TYR A 296     -22.690 -47.034  42.591  1.00  1.10           H  
ATOM   4578 2HB  TYR A 296     -21.490 -46.199  43.540  1.00  1.10           H  
ATOM   4579  HD1 TYR A 296     -22.278 -47.785  40.476  1.00  1.10           H  
ATOM   4580  HD2 TYR A 296     -19.147 -45.909  42.697  1.00  1.10           H  
ATOM   4581  HE1 TYR A 296     -20.937 -47.520  38.480  1.00  1.10           H  
ATOM   4582  HE2 TYR A 296     -17.851 -45.654  40.591  1.00  1.10           H  
ATOM   4583  HH  TYR A 296     -19.179 -47.065  37.608  1.00  1.10           H  
ATOM   4584  N   ASP A 297     -22.827 -49.474  45.180  1.00  1.10           N  
ATOM   4585  CA  ASP A 297     -23.741 -49.534  46.329  1.00  1.10           C  
ATOM   4586  C   ASP A 297     -22.990 -49.587  47.668  1.00  1.10           C  
ATOM   4587  O   ASP A 297     -22.961 -50.610  48.356  1.00  1.10           O  
ATOM   4588  CB  ASP A 297     -24.681 -50.747  46.197  1.00  1.10           C  
ATOM   4589  CG  ASP A 297     -25.834 -50.777  47.250  1.00  1.10           C  
ATOM   4590  OD1 ASP A 297     -26.131 -49.747  47.839  1.00  1.10           O  
ATOM   4591  OD2 ASP A 297     -26.404 -51.822  47.439  1.00  1.10           O  
ATOM   4592  H   ASP A 297     -22.704 -50.301  44.587  1.00  1.10           H  
ATOM   4593  HA  ASP A 297     -24.353 -48.631  46.321  1.00  1.10           H  
ATOM   4594 1HB  ASP A 297     -25.123 -50.749  45.200  1.00  1.10           H  
ATOM   4595 2HB  ASP A 297     -24.097 -51.665  46.288  1.00  1.10           H  
ATOM   4596  N   PHE A 298     -22.409 -48.444  48.021  1.00  1.09           N  
ATOM   4597  CA  PHE A 298     -21.603 -48.238  49.211  1.00  1.09           C  
ATOM   4598  C   PHE A 298     -22.021 -46.964  49.960  1.00  1.09           C  
ATOM   4599  O   PHE A 298     -22.615 -46.059  49.364  1.00  1.09           O  
ATOM   4600  CB  PHE A 298     -20.117 -48.162  48.843  1.00  1.09           C  
ATOM   4601  CG  PHE A 298     -19.621 -49.396  48.227  1.00  1.09           C  
ATOM   4602  CD1 PHE A 298     -19.524 -49.511  46.870  1.00  1.09           C  
ATOM   4603  CD2 PHE A 298     -19.288 -50.482  49.018  1.00  1.09           C  
ATOM   4604  CE1 PHE A 298     -19.086 -50.678  46.296  1.00  1.09           C  
ATOM   4605  CE2 PHE A 298     -18.847 -51.653  48.448  1.00  1.09           C  
ATOM   4606  CZ  PHE A 298     -18.745 -51.747  47.082  1.00  1.09           C  
ATOM   4607  H   PHE A 298     -22.510 -47.685  47.356  1.00  1.09           H  
ATOM   4608  HA  PHE A 298     -21.752 -49.108  49.845  1.00  1.09           H  
ATOM   4609 1HB  PHE A 298     -19.971 -47.348  48.129  1.00  1.09           H  
ATOM   4610 2HB  PHE A 298     -19.510 -47.944  49.693  1.00  1.09           H  
ATOM   4611  HD1 PHE A 298     -19.789 -48.662  46.252  1.00  1.09           H  
ATOM   4612  HD2 PHE A 298     -19.378 -50.402  50.101  1.00  1.09           H  
ATOM   4613  HE1 PHE A 298     -19.003 -50.755  45.221  1.00  1.09           H  
ATOM   4614  HE2 PHE A 298     -18.585 -52.504  49.076  1.00  1.09           H  
ATOM   4615  HZ  PHE A 298     -18.396 -52.669  46.621  1.00  1.09           H  
ATOM   4616  N   PRO A 299     -21.688 -46.844  51.262  1.00  1.07           N  
ATOM   4617  CA  PRO A 299     -21.840 -45.642  52.073  1.00  1.07           C  
ATOM   4618  C   PRO A 299     -21.294 -44.410  51.365  1.00  1.07           C  
ATOM   4619  O   PRO A 299     -21.802 -43.303  51.529  1.00  1.07           O  
ATOM   4620  CB  PRO A 299     -21.034 -45.998  53.320  1.00  1.07           C  
ATOM   4621  CG  PRO A 299     -21.179 -47.503  53.441  1.00  1.07           C  
ATOM   4622  CD  PRO A 299     -21.150 -48.011  52.026  1.00  1.07           C  
ATOM   4623  HA  PRO A 299     -22.896 -45.514  52.345  1.00  1.07           H  
ATOM   4624 1HB  PRO A 299     -19.994 -45.684  53.200  1.00  1.07           H  
ATOM   4625 2HB  PRO A 299     -21.439 -45.450  54.193  1.00  1.07           H  
ATOM   4626 1HG  PRO A 299     -20.351 -47.906  54.048  1.00  1.07           H  
ATOM   4627 2HG  PRO A 299     -22.110 -47.760  53.967  1.00  1.07           H  
ATOM   4628 1HD  PRO A 299     -20.123 -48.254  51.759  1.00  1.07           H  
ATOM   4629 2HD  PRO A 299     -21.821 -48.878  51.965  1.00  1.07           H  
ATOM   4630  N   ALA A 300     -20.265 -44.575  50.530  1.00  1.04           N  
ATOM   4631  CA  ALA A 300     -19.710 -43.435  49.814  1.00  1.04           C  
ATOM   4632  C   ALA A 300     -20.803 -42.691  49.036  1.00  1.04           C  
ATOM   4633  O   ALA A 300     -20.835 -41.450  49.004  1.00  1.04           O  
ATOM   4634  CB  ALA A 300     -18.635 -43.910  48.861  1.00  1.04           C  
ATOM   4635  H   ALA A 300     -19.852 -45.488  50.402  1.00  1.04           H  
ATOM   4636  HA  ALA A 300     -19.278 -42.748  50.536  1.00  1.04           H  
ATOM   4637 1HB  ALA A 300     -18.212 -43.076  48.351  1.00  1.04           H  
ATOM   4638 2HB  ALA A 300     -17.856 -44.427  49.417  1.00  1.04           H  
ATOM   4639 3HB  ALA A 300     -19.074 -44.598  48.135  1.00  1.04           H  
ATOM   4640  N   MET A 301     -21.725 -43.439  48.431  1.00  0.99           N  
ATOM   4641  CA  MET A 301     -22.794 -42.815  47.676  1.00  0.99           C  
ATOM   4642  C   MET A 301     -23.923 -42.427  48.622  1.00  0.99           C  
ATOM   4643  O   MET A 301     -24.459 -41.319  48.557  1.00  0.99           O  
ATOM   4644  CB  MET A 301     -23.341 -43.775  46.619  1.00  0.99           C  
ATOM   4645  CG  MET A 301     -22.388 -44.149  45.483  1.00  0.99           C  
ATOM   4646  SD  MET A 301     -21.930 -42.759  44.453  1.00  0.99           S  
ATOM   4647  CE  MET A 301     -20.777 -43.479  43.284  1.00  0.99           C  
ATOM   4648  H   MET A 301     -21.718 -44.452  48.529  1.00  0.99           H  
ATOM   4649  HA  MET A 301     -22.418 -41.911  47.196  1.00  0.99           H  
ATOM   4650 1HB  MET A 301     -23.629 -44.706  47.110  1.00  0.99           H  
ATOM   4651 2HB  MET A 301     -24.239 -43.350  46.178  1.00  0.99           H  
ATOM   4652 1HG  MET A 301     -21.483 -44.594  45.893  1.00  0.99           H  
ATOM   4653 2HG  MET A 301     -22.881 -44.889  44.860  1.00  0.99           H  
ATOM   4654 1HE  MET A 301     -20.421 -42.720  42.596  1.00  0.99           H  
ATOM   4655 2HE  MET A 301     -19.939 -43.917  43.818  1.00  0.99           H  
ATOM   4656 3HE  MET A 301     -21.276 -44.221  42.720  1.00  0.99           H  
ATOM   4657  N   LYS A 302     -24.262 -43.330  49.545  1.00  0.92           N  
ATOM   4658  CA  LYS A 302     -25.401 -43.102  50.443  1.00  0.92           C  
ATOM   4659  C   LYS A 302     -25.238 -41.881  51.352  1.00  0.92           C  
ATOM   4660  O   LYS A 302     -26.211 -41.183  51.641  1.00  0.92           O  
ATOM   4661  CB  LYS A 302     -25.675 -44.343  51.292  1.00  0.92           C  
ATOM   4662  CG  LYS A 302     -26.302 -45.530  50.537  1.00  0.92           C  
ATOM   4663  CD  LYS A 302     -26.583 -46.704  51.494  1.00  0.92           C  
ATOM   4664  CE  LYS A 302     -27.530 -47.767  50.883  1.00  0.92           C  
ATOM   4665  NZ  LYS A 302     -26.940 -48.504  49.738  1.00  0.92           N  
ATOM   4666  H   LYS A 302     -23.743 -44.210  49.590  1.00  0.92           H  
ATOM   4667  HA  LYS A 302     -26.282 -42.924  49.823  1.00  0.92           H  
ATOM   4668 1HB  LYS A 302     -24.760 -44.670  51.733  1.00  0.92           H  
ATOM   4669 2HB  LYS A 302     -26.339 -44.075  52.109  1.00  0.92           H  
ATOM   4670 1HG  LYS A 302     -27.230 -45.216  50.063  1.00  0.92           H  
ATOM   4671 2HG  LYS A 302     -25.607 -45.861  49.759  1.00  0.92           H  
ATOM   4672 1HD  LYS A 302     -25.636 -47.194  51.740  1.00  0.92           H  
ATOM   4673 2HD  LYS A 302     -27.024 -46.326  52.415  1.00  0.92           H  
ATOM   4674 1HE  LYS A 302     -27.789 -48.483  51.662  1.00  0.92           H  
ATOM   4675 2HE  LYS A 302     -28.439 -47.270  50.546  1.00  0.92           H  
ATOM   4676 1HZ  LYS A 302     -27.605 -49.187  49.385  1.00  0.92           H  
ATOM   4677 2HZ  LYS A 302     -26.701 -47.884  48.981  1.00  0.92           H  
ATOM   4678 3HZ  LYS A 302     -26.106 -49.000  50.010  1.00  0.92           H  
ATOM   4679  N   ASP A 303     -24.006 -41.598  51.762  1.00  0.86           N  
ATOM   4680  CA  ASP A 303     -23.705 -40.469  52.630  1.00  0.86           C  
ATOM   4681  C   ASP A 303     -23.403 -39.188  51.842  1.00  0.86           C  
ATOM   4682  O   ASP A 303     -23.082 -38.157  52.438  1.00  0.86           O  
ATOM   4683  CB  ASP A 303     -22.506 -40.780  53.531  1.00  0.86           C  
ATOM   4684  CG  ASP A 303     -22.763 -41.901  54.583  1.00  0.86           C  
ATOM   4685  OD1 ASP A 303     -23.900 -42.142  54.915  1.00  0.86           O  
ATOM   4686  OD2 ASP A 303     -21.793 -42.475  55.067  1.00  0.86           O  
ATOM   4687  H   ASP A 303     -23.246 -42.216  51.498  1.00  0.86           H  
ATOM   4688  HA  ASP A 303     -24.573 -40.281  53.259  1.00  0.86           H  
ATOM   4689 1HB  ASP A 303     -21.680 -41.093  52.895  1.00  0.86           H  
ATOM   4690 2HB  ASP A 303     -22.195 -39.874  54.047  1.00  0.86           H  
ATOM   4691  N   GLY A 304     -23.457 -39.250  50.506  1.00  0.81           N  
ATOM   4692  CA  GLY A 304     -23.180 -38.088  49.670  1.00  0.81           C  
ATOM   4693  C   GLY A 304     -21.698 -37.734  49.475  1.00  0.81           C  
ATOM   4694  O   GLY A 304     -21.395 -36.581  49.143  1.00  0.81           O  
ATOM   4695  H   GLY A 304     -23.746 -40.105  50.032  1.00  0.81           H  
ATOM   4696 1HA  GLY A 304     -23.627 -38.266  48.691  1.00  0.81           H  
ATOM   4697 2HA  GLY A 304     -23.699 -37.227  50.087  1.00  0.81           H  
ATOM   4698  N   ARG A 305     -20.774 -38.682  49.723  1.00  0.78           N  
ATOM   4699  CA  ARG A 305     -19.348 -38.406  49.560  1.00  0.78           C  
ATOM   4700  C   ARG A 305     -18.968 -38.471  48.090  1.00  0.78           C  
ATOM   4701  O   ARG A 305     -18.071 -37.753  47.629  1.00  0.78           O  
ATOM   4702  CB  ARG A 305     -18.475 -39.342  50.377  1.00  0.78           C  
ATOM   4703  CG  ARG A 305     -18.572 -39.102  51.875  1.00  0.78           C  
ATOM   4704  CD  ARG A 305     -17.502 -39.792  52.681  1.00  0.78           C  
ATOM   4705  NE  ARG A 305     -17.577 -41.235  52.607  1.00  0.78           N  
ATOM   4706  CZ  ARG A 305     -18.394 -41.984  53.375  1.00  0.78           C  
ATOM   4707  NH1 ARG A 305     -19.211 -41.402  54.218  1.00  0.78           N  
ATOM   4708  NH2 ARG A 305     -18.388 -43.293  53.280  1.00  0.78           N  
ATOM   4709  H   ARG A 305     -21.057 -39.628  49.959  1.00  0.78           H  
ATOM   4710  HA  ARG A 305     -19.153 -37.414  49.932  1.00  0.78           H  
ATOM   4711 1HB  ARG A 305     -18.727 -40.375  50.167  1.00  0.78           H  
ATOM   4712 2HB  ARG A 305     -17.452 -39.191  50.093  1.00  0.78           H  
ATOM   4713 1HG  ARG A 305     -18.503 -38.031  52.069  1.00  0.78           H  
ATOM   4714 2HG  ARG A 305     -19.542 -39.466  52.223  1.00  0.78           H  
ATOM   4715 1HD  ARG A 305     -16.522 -39.486  52.314  1.00  0.78           H  
ATOM   4716 2HD  ARG A 305     -17.599 -39.501  53.728  1.00  0.78           H  
ATOM   4717  HE  ARG A 305     -16.959 -41.711  51.965  1.00  0.78           H  
ATOM   4718 1HH1 ARG A 305     -19.231 -40.400  54.296  1.00  0.78           H  
ATOM   4719 2HH1 ARG A 305     -19.880 -41.966  54.770  1.00  0.78           H  
ATOM   4720 1HH2 ARG A 305     -17.762 -43.754  52.639  1.00  0.78           H  
ATOM   4721 2HH2 ARG A 305     -19.013 -43.833  53.864  1.00  0.78           H  
ATOM   4722  N   VAL A 306     -19.662 -39.359  47.377  1.00  0.76           N  
ATOM   4723  CA  VAL A 306     -19.451 -39.615  45.964  1.00  0.76           C  
ATOM   4724  C   VAL A 306     -20.769 -39.432  45.192  1.00  0.76           C  
ATOM   4725  O   VAL A 306     -21.842 -39.813  45.662  1.00  0.76           O  
ATOM   4726  CB  VAL A 306     -18.881 -41.013  45.751  1.00  0.76           C  
ATOM   4727  CG1 VAL A 306     -18.629 -41.230  44.348  1.00  0.76           C  
ATOM   4728  CG2 VAL A 306     -17.635 -41.154  46.455  1.00  0.76           C  
ATOM   4729  H   VAL A 306     -20.348 -39.923  47.873  1.00  0.76           H  
ATOM   4730  HA  VAL A 306     -18.736 -38.891  45.582  1.00  0.76           H  
ATOM   4731  HB  VAL A 306     -19.603 -41.745  46.097  1.00  0.76           H  
ATOM   4732 1HG1 VAL A 306     -18.246 -42.214  44.238  1.00  0.76           H  
ATOM   4733 2HG1 VAL A 306     -19.520 -41.112  43.783  1.00  0.76           H  
ATOM   4734 3HG1 VAL A 306     -17.901 -40.515  44.020  1.00  0.76           H  
ATOM   4735 1HG2 VAL A 306     -17.219 -42.145  46.289  1.00  0.76           H  
ATOM   4736 2HG2 VAL A 306     -16.979 -40.415  46.060  1.00  0.76           H  
ATOM   4737 3HG2 VAL A 306     -17.780 -40.995  47.514  1.00  0.76           H  
ATOM   4738  N   ILE A 307     -20.672 -38.789  44.038  1.00  0.77           N  
ATOM   4739  CA  ILE A 307     -21.785 -38.447  43.170  1.00  0.77           C  
ATOM   4740  C   ILE A 307     -21.843 -39.225  41.843  1.00  0.77           C  
ATOM   4741  O   ILE A 307     -20.830 -39.419  41.172  1.00  0.77           O  
ATOM   4742  CB  ILE A 307     -21.699 -36.946  42.846  1.00  0.77           C  
ATOM   4743  CG1 ILE A 307     -21.806 -36.129  44.134  1.00  0.77           C  
ATOM   4744  CG2 ILE A 307     -22.782 -36.559  41.859  1.00  0.77           C  
ATOM   4745  CD1 ILE A 307     -21.464 -34.675  43.948  1.00  0.77           C  
ATOM   4746  H   ILE A 307     -19.748 -38.521  43.732  1.00  0.77           H  
ATOM   4747  HA  ILE A 307     -22.710 -38.639  43.713  1.00  0.77           H  
ATOM   4748  HB  ILE A 307     -20.717 -36.734  42.413  1.00  0.77           H  
ATOM   4749 1HG1 ILE A 307     -22.822 -36.204  44.520  1.00  0.77           H  
ATOM   4750 2HG1 ILE A 307     -21.121 -36.539  44.875  1.00  0.77           H  
ATOM   4751 1HG2 ILE A 307     -22.710 -35.500  41.623  1.00  0.77           H  
ATOM   4752 2HG2 ILE A 307     -22.649 -37.129  40.957  1.00  0.77           H  
ATOM   4753 3HG2 ILE A 307     -23.763 -36.765  42.281  1.00  0.77           H  
ATOM   4754 1HD1 ILE A 307     -21.555 -34.159  44.902  1.00  0.77           H  
ATOM   4755 2HD1 ILE A 307     -20.446 -34.583  43.584  1.00  0.77           H  
ATOM   4756 3HD1 ILE A 307     -22.144 -34.226  43.224  1.00  0.77           H  
ATOM   4757  N   ARG A 308     -23.036 -39.707  41.478  1.00  0.79           N  
ATOM   4758  CA  ARG A 308     -23.235 -40.347  40.169  1.00  0.79           C  
ATOM   4759  C   ARG A 308     -24.149 -39.529  39.285  1.00  0.79           C  
ATOM   4760  O   ARG A 308     -25.251 -39.159  39.700  1.00  0.79           O  
ATOM   4761  CB  ARG A 308     -23.850 -41.741  40.267  1.00  0.79           C  
ATOM   4762  CG  ARG A 308     -22.956 -42.823  40.719  1.00  0.79           C  
ATOM   4763  CD  ARG A 308     -23.639 -44.179  40.782  1.00  0.79           C  
ATOM   4764  NE  ARG A 308     -24.571 -44.252  41.899  1.00  0.79           N  
ATOM   4765  CZ  ARG A 308     -25.438 -45.263  42.173  1.00  0.79           C  
ATOM   4766  NH1 ARG A 308     -25.558 -46.349  41.415  1.00  0.79           N  
ATOM   4767  NH2 ARG A 308     -26.205 -45.162  43.249  1.00  0.79           N  
ATOM   4768  H   ARG A 308     -23.828 -39.577  42.092  1.00  0.79           H  
ATOM   4769  HA  ARG A 308     -22.273 -40.432  39.665  1.00  0.79           H  
ATOM   4770 1HB  ARG A 308     -24.665 -41.706  40.986  1.00  0.79           H  
ATOM   4771 2HB  ARG A 308     -24.284 -42.014  39.332  1.00  0.79           H  
ATOM   4772 1HG  ARG A 308     -22.086 -42.890  40.070  1.00  0.79           H  
ATOM   4773 2HG  ARG A 308     -22.658 -42.549  41.687  1.00  0.79           H  
ATOM   4774 1HD  ARG A 308     -24.193 -44.358  39.857  1.00  0.79           H  
ATOM   4775 2HD  ARG A 308     -22.899 -44.951  40.904  1.00  0.79           H  
ATOM   4776  HE  ARG A 308     -24.563 -43.475  42.544  1.00  0.79           H  
ATOM   4777 1HH1 ARG A 308     -25.011 -46.504  40.557  1.00  0.79           H  
ATOM   4778 2HH1 ARG A 308     -26.230 -47.061  41.680  1.00  0.79           H  
ATOM   4779 1HH2 ARG A 308     -26.143 -44.346  43.841  1.00  0.79           H  
ATOM   4780 2HH2 ARG A 308     -26.855 -45.902  43.471  1.00  0.79           H  
ATOM   4781  N   GLU A 309     -23.705 -39.290  38.052  1.00  0.84           N  
ATOM   4782  CA  GLU A 309     -24.512 -38.553  37.096  1.00  0.84           C  
ATOM   4783  C   GLU A 309     -24.572 -39.244  35.744  1.00  0.84           C  
ATOM   4784  O   GLU A 309     -23.581 -39.793  35.247  1.00  0.84           O  
ATOM   4785  CB  GLU A 309     -23.962 -37.127  36.903  1.00  0.84           C  
ATOM   4786  CG  GLU A 309     -23.996 -36.269  38.158  1.00  0.84           C  
ATOM   4787  CD  GLU A 309     -23.497 -34.862  37.981  1.00  0.84           C  
ATOM   4788  OE1 GLU A 309     -23.150 -34.484  36.896  1.00  0.84           O  
ATOM   4789  OE2 GLU A 309     -23.434 -34.167  38.963  1.00  0.84           O  
ATOM   4790  H   GLU A 309     -22.770 -39.601  37.785  1.00  0.84           H  
ATOM   4791  HA  GLU A 309     -25.529 -38.486  37.481  1.00  0.84           H  
ATOM   4792 1HB  GLU A 309     -22.925 -37.184  36.565  1.00  0.84           H  
ATOM   4793 2HB  GLU A 309     -24.533 -36.618  36.124  1.00  0.84           H  
ATOM   4794 1HG  GLU A 309     -25.013 -36.238  38.545  1.00  0.84           H  
ATOM   4795 2HG  GLU A 309     -23.383 -36.754  38.893  1.00  0.84           H  
ATOM   4796  N   GLU A 310     -25.742 -39.159  35.130  1.00  0.91           N  
ATOM   4797  CA  GLU A 310     -25.946 -39.636  33.775  1.00  0.91           C  
ATOM   4798  C   GLU A 310     -25.986 -38.398  32.915  1.00  0.91           C  
ATOM   4799  O   GLU A 310     -26.963 -37.643  32.930  1.00  0.91           O  
ATOM   4800  CB  GLU A 310     -27.233 -40.450  33.655  1.00  0.91           C  
ATOM   4801  CG  GLU A 310     -27.214 -41.717  34.479  1.00  0.91           C  
ATOM   4802  CD  GLU A 310     -28.464 -42.541  34.378  1.00  0.91           C  
ATOM   4803  OE1 GLU A 310     -29.376 -42.158  33.671  1.00  0.91           O  
ATOM   4804  OE2 GLU A 310     -28.499 -43.570  35.019  1.00  0.91           O  
ATOM   4805  H   GLU A 310     -26.512 -38.718  35.610  1.00  0.91           H  
ATOM   4806  HA  GLU A 310     -25.101 -40.251  33.466  1.00  0.91           H  
ATOM   4807 1HB  GLU A 310     -28.082 -39.845  33.966  1.00  0.91           H  
ATOM   4808 2HB  GLU A 310     -27.387 -40.729  32.613  1.00  0.91           H  
ATOM   4809 1HG  GLU A 310     -26.372 -42.321  34.152  1.00  0.91           H  
ATOM   4810 2HG  GLU A 310     -27.047 -41.452  35.520  1.00  0.91           H  
ATOM   4811  N   ILE A 311     -24.889 -38.134  32.242  1.00  1.02           N  
ATOM   4812  CA  ILE A 311     -24.769 -36.899  31.520  1.00  1.02           C  
ATOM   4813  C   ILE A 311     -25.246 -37.027  30.098  1.00  1.02           C  
ATOM   4814  O   ILE A 311     -24.540 -37.538  29.225  1.00  1.02           O  
ATOM   4815  CB  ILE A 311     -23.312 -36.415  31.586  1.00  1.02           C  
ATOM   4816  CG1 ILE A 311     -22.939 -36.207  33.097  1.00  1.02           C  
ATOM   4817  CG2 ILE A 311     -23.134 -35.174  30.741  1.00  1.02           C  
ATOM   4818  CD1 ILE A 311     -21.487 -35.916  33.374  1.00  1.02           C  
ATOM   4819  H   ILE A 311     -24.133 -38.815  32.231  1.00  1.02           H  
ATOM   4820  HA  ILE A 311     -25.388 -36.152  32.013  1.00  1.02           H  
ATOM   4821  HB  ILE A 311     -22.660 -37.197  31.212  1.00  1.02           H  
ATOM   4822 1HG1 ILE A 311     -23.533 -35.384  33.494  1.00  1.02           H  
ATOM   4823 2HG1 ILE A 311     -23.200 -37.120  33.643  1.00  1.02           H  
ATOM   4824 1HG2 ILE A 311     -22.108 -34.837  30.789  1.00  1.02           H  
ATOM   4825 2HG2 ILE A 311     -23.396 -35.397  29.704  1.00  1.02           H  
ATOM   4826 3HG2 ILE A 311     -23.791 -34.404  31.113  1.00  1.02           H  
ATOM   4827 1HD1 ILE A 311     -21.345 -35.798  34.451  1.00  1.02           H  
ATOM   4828 2HD1 ILE A 311     -20.873 -36.741  33.013  1.00  1.02           H  
ATOM   4829 3HD1 ILE A 311     -21.208 -34.999  32.874  1.00  1.02           H  
ATOM   4830  N   GLU A 312     -26.480 -36.587  29.880  1.00  1.17           N  
ATOM   4831  CA  GLU A 312     -27.086 -36.684  28.568  1.00  1.17           C  
ATOM   4832  C   GLU A 312     -26.368 -35.706  27.702  1.00  1.17           C  
ATOM   4833  O   GLU A 312     -25.958 -34.664  28.198  1.00  1.17           O  
ATOM   4834  CB  GLU A 312     -28.593 -36.404  28.601  1.00  1.17           C  
ATOM   4835  CG  GLU A 312     -29.416 -37.486  29.298  1.00  1.17           C  
ATOM   4836  CD  GLU A 312     -30.900 -37.219  29.287  1.00  1.17           C  
ATOM   4837  OE1 GLU A 312     -31.298 -36.182  28.816  1.00  1.17           O  
ATOM   4838  OE2 GLU A 312     -31.646 -38.079  29.733  1.00  1.17           O  
ATOM   4839  H   GLU A 312     -27.003 -36.191  30.653  1.00  1.17           H  
ATOM   4840  HA  GLU A 312     -26.928 -37.674  28.163  1.00  1.17           H  
ATOM   4841 1HB  GLU A 312     -28.776 -35.458  29.109  1.00  1.17           H  
ATOM   4842 2HB  GLU A 312     -28.962 -36.307  27.580  1.00  1.17           H  
ATOM   4843 1HG  GLU A 312     -29.243 -38.423  28.777  1.00  1.17           H  
ATOM   4844 2HG  GLU A 312     -29.067 -37.600  30.327  1.00  1.17           H  
ATOM   4845  N   ASN A 313     -26.232 -36.022  26.427  1.00  1.36           N  
ATOM   4846  CA  ASN A 313     -25.558 -35.117  25.492  1.00  1.36           C  
ATOM   4847  C   ASN A 313     -26.537 -34.060  24.933  1.00  1.36           C  
ATOM   4848  O   ASN A 313     -27.379 -34.415  24.106  1.00  1.36           O  
ATOM   4849  CB  ASN A 313     -24.964 -35.919  24.353  1.00  1.36           C  
ATOM   4850  CG  ASN A 313     -23.919 -36.887  24.836  1.00  1.36           C  
ATOM   4851  OD1 ASN A 313     -23.095 -36.553  25.684  1.00  1.36           O  
ATOM   4852  ND2 ASN A 313     -23.939 -38.086  24.313  1.00  1.36           N  
ATOM   4853  H   ASN A 313     -26.584 -36.938  26.135  1.00  1.36           H  
ATOM   4854  HA  ASN A 313     -24.741 -34.628  26.016  1.00  1.36           H  
ATOM   4855 1HB  ASN A 313     -25.751 -36.468  23.831  1.00  1.36           H  
ATOM   4856 2HB  ASN A 313     -24.510 -35.242  23.638  1.00  1.36           H  
ATOM   4857 1HD2 ASN A 313     -23.268 -38.770  24.600  1.00  1.36           H  
ATOM   4858 2HD2 ASN A 313     -24.630 -38.328  23.629  1.00  1.36           H  
ATOM   4859  N   PRO A 314     -26.475 -32.761  25.347  1.00  1.57           N  
ATOM   4860  CA  PRO A 314     -27.384 -31.683  24.944  1.00  1.57           C  
ATOM   4861  C   PRO A 314     -27.586 -31.596  23.436  1.00  1.57           C  
ATOM   4862  O   PRO A 314     -28.653 -31.246  22.940  1.00  1.57           O  
ATOM   4863  CB  PRO A 314     -26.648 -30.435  25.439  1.00  1.57           C  
ATOM   4864  CG  PRO A 314     -25.846 -30.893  26.613  1.00  1.57           C  
ATOM   4865  CD  PRO A 314     -25.382 -32.284  26.245  1.00  1.57           C  
ATOM   4866  HA  PRO A 314     -28.352 -31.816  25.465  1.00  1.57           H  
ATOM   4867 1HB  PRO A 314     -26.012 -30.063  24.647  1.00  1.57           H  
ATOM   4868 2HB  PRO A 314     -27.360 -29.635  25.678  1.00  1.57           H  
ATOM   4869 1HG  PRO A 314     -25.001 -30.203  26.792  1.00  1.57           H  
ATOM   4870 2HG  PRO A 314     -26.464 -30.882  27.524  1.00  1.57           H  
ATOM   4871 1HD  PRO A 314     -24.425 -32.285  25.738  1.00  1.57           H  
ATOM   4872 2HD  PRO A 314     -25.326 -32.813  27.152  1.00  1.57           H  
ATOM   4873  N   LEU A 315     -26.521 -31.912  22.712  1.00  1.76           N  
ATOM   4874  CA  LEU A 315     -26.434 -31.910  21.264  1.00  1.76           C  
ATOM   4875  C   LEU A 315     -27.329 -32.872  20.534  1.00  1.76           C  
ATOM   4876  O   LEU A 315     -27.663 -32.638  19.370  1.00  1.76           O  
ATOM   4877  CB  LEU A 315     -25.028 -32.264  20.907  1.00  1.76           C  
ATOM   4878  CG  LEU A 315     -24.560 -32.165  19.525  1.00  1.76           C  
ATOM   4879  CD1 LEU A 315     -24.718 -30.756  19.001  1.00  1.76           C  
ATOM   4880  CD2 LEU A 315     -23.135 -32.538  19.586  1.00  1.76           C  
ATOM   4881  H   LEU A 315     -25.658 -32.195  23.182  1.00  1.76           H  
ATOM   4882  HA  LEU A 315     -26.663 -30.902  20.920  1.00  1.76           H  
ATOM   4883 1HB  LEU A 315     -24.454 -31.684  21.463  1.00  1.76           H  
ATOM   4884 2HB  LEU A 315     -24.850 -33.280  21.236  1.00  1.76           H  
ATOM   4885  HG  LEU A 315     -25.111 -32.845  18.879  1.00  1.76           H  
ATOM   4886 1HD1 LEU A 315     -24.325 -30.688  17.991  1.00  1.76           H  
ATOM   4887 2HD1 LEU A 315     -25.770 -30.482  19.000  1.00  1.76           H  
ATOM   4888 3HD1 LEU A 315     -24.169 -30.079  19.639  1.00  1.76           H  
ATOM   4889 1HD2 LEU A 315     -22.699 -32.509  18.620  1.00  1.76           H  
ATOM   4890 2HD2 LEU A 315     -22.613 -31.847  20.237  1.00  1.76           H  
ATOM   4891 3HD2 LEU A 315     -23.055 -33.517  19.994  1.00  1.76           H  
ATOM   4892  N   ARG A 316     -27.547 -34.034  21.179  1.00  1.89           N  
ATOM   4893  CA  ARG A 316     -28.108 -35.286  20.651  1.00  1.89           C  
ATOM   4894  C   ARG A 316     -26.921 -36.141  20.179  1.00  1.89           C  
ATOM   4895  O   ARG A 316     -26.986 -37.372  20.171  1.00  1.89           O  
ATOM   4896  CB  ARG A 316     -29.045 -35.068  19.471  1.00  1.89           C  
ATOM   4897  CG  ARG A 316     -30.323 -34.304  19.767  1.00  1.89           C  
ATOM   4898  CD  ARG A 316     -30.933 -33.833  18.514  1.00  1.89           C  
ATOM   4899  NE  ARG A 316     -30.054 -32.848  17.898  1.00  1.89           N  
ATOM   4900  CZ  ARG A 316     -30.280 -32.206  16.732  1.00  1.89           C  
ATOM   4901  NH1 ARG A 316     -31.383 -32.429  16.051  1.00  1.89           N  
ATOM   4902  NH2 ARG A 316     -29.388 -31.347  16.263  1.00  1.89           N  
ATOM   4903  H   ARG A 316     -27.300 -34.057  22.169  1.00  1.89           H  
ATOM   4904  HA  ARG A 316     -28.637 -35.811  21.448  1.00  1.89           H  
ATOM   4905 1HB  ARG A 316     -28.534 -34.651  18.609  1.00  1.89           H  
ATOM   4906 2HB  ARG A 316     -29.382 -36.051  19.151  1.00  1.89           H  
ATOM   4907 1HG  ARG A 316     -31.029 -34.965  20.266  1.00  1.89           H  
ATOM   4908 2HG  ARG A 316     -30.120 -33.443  20.402  1.00  1.89           H  
ATOM   4909 1HD  ARG A 316     -31.053 -34.669  17.822  1.00  1.89           H  
ATOM   4910 2HD  ARG A 316     -31.896 -33.367  18.709  1.00  1.89           H  
ATOM   4911  HE  ARG A 316     -29.168 -32.663  18.390  1.00  1.89           H  
ATOM   4912 1HH1 ARG A 316     -32.068 -33.082  16.394  1.00  1.89           H  
ATOM   4913 2HH1 ARG A 316     -31.532 -31.945  15.148  1.00  1.89           H  
ATOM   4914 1HH2 ARG A 316     -28.534 -31.162  16.773  1.00  1.89           H  
ATOM   4915 2HH2 ARG A 316     -29.568 -30.868  15.387  1.00  1.89           H  
ATOM   4916  N   ALA A 317     -25.802 -35.461  19.898  1.00  1.91           N  
ATOM   4917  CA  ALA A 317     -24.514 -36.041  19.552  1.00  1.91           C  
ATOM   4918  C   ALA A 317     -24.732 -37.144  18.573  1.00  1.91           C  
ATOM   4919  O   ALA A 317     -25.452 -36.957  17.597  1.00  1.91           O  
ATOM   4920  CB  ALA A 317     -23.808 -36.515  20.810  1.00  1.91           C  
ATOM   4921  H   ALA A 317     -25.866 -34.459  19.922  1.00  1.91           H  
ATOM   4922  HA  ALA A 317     -23.911 -35.288  19.065  1.00  1.91           H  
ATOM   4923 1HB  ALA A 317     -22.831 -36.928  20.570  1.00  1.91           H  
ATOM   4924 2HB  ALA A 317     -23.683 -35.678  21.472  1.00  1.91           H  
ATOM   4925 3HB  ALA A 317     -24.413 -37.276  21.302  1.00  1.91           H  
ATOM   4926  N   THR A 318     -24.134 -38.288  18.829  1.00  1.80           N  
ATOM   4927  CA  THR A 318     -24.420 -39.434  18.015  1.00  1.80           C  
ATOM   4928  C   THR A 318     -24.831 -40.548  18.935  1.00  1.80           C  
ATOM   4929  O   THR A 318     -24.337 -40.664  20.061  1.00  1.80           O  
ATOM   4930  CB  THR A 318     -23.180 -39.894  17.203  1.00  1.80           C  
ATOM   4931  OG1 THR A 318     -22.121 -40.294  18.104  1.00  1.80           O  
ATOM   4932  CG2 THR A 318     -22.677 -38.790  16.326  1.00  1.80           C  
ATOM   4933  H   THR A 318     -23.519 -38.387  19.617  1.00  1.80           H  
ATOM   4934  HA  THR A 318     -25.251 -39.219  17.341  1.00  1.80           H  
ATOM   4935  HB  THR A 318     -23.454 -40.748  16.583  1.00  1.80           H  
ATOM   4936  HG1 THR A 318     -21.329 -40.623  17.588  1.00  1.80           H  
ATOM   4937 1HG2 THR A 318     -21.812 -39.158  15.782  1.00  1.80           H  
ATOM   4938 2HG2 THR A 318     -23.453 -38.490  15.628  1.00  1.80           H  
ATOM   4939 3HG2 THR A 318     -22.394 -37.948  16.927  1.00  1.80           H  
ATOM   4940  N   GLY A 319     -25.648 -41.436  18.430  1.00  1.59           N  
ATOM   4941  CA  GLY A 319     -25.987 -42.648  19.132  1.00  1.59           C  
ATOM   4942  C   GLY A 319     -24.784 -43.533  18.964  1.00  1.59           C  
ATOM   4943  O   GLY A 319     -24.756 -44.384  18.074  1.00  1.59           O  
ATOM   4944  H   GLY A 319     -26.057 -41.279  17.522  1.00  1.59           H  
ATOM   4945 1HA  GLY A 319     -26.172 -42.439  20.184  1.00  1.59           H  
ATOM   4946 2HA  GLY A 319     -26.870 -43.110  18.697  1.00  1.59           H  
ATOM   4947  N   ILE A 320     -23.770 -43.305  19.800  1.00  1.35           N  
ATOM   4948  CA  ILE A 320     -22.506 -43.982  19.606  1.00  1.35           C  
ATOM   4949  C   ILE A 320     -22.837 -45.437  19.602  1.00  1.35           C  
ATOM   4950  O   ILE A 320     -23.581 -45.903  20.462  1.00  1.35           O  
ATOM   4951  CB  ILE A 320     -21.542 -43.606  20.747  1.00  1.35           C  
ATOM   4952  CG1 ILE A 320     -22.134 -44.053  22.096  1.00  1.35           C  
ATOM   4953  CG2 ILE A 320     -21.311 -42.108  20.762  1.00  1.35           C  
ATOM   4954  CD1 ILE A 320     -21.196 -43.866  23.284  1.00  1.35           C  
ATOM   4955  H   ILE A 320     -23.883 -42.568  20.496  1.00  1.35           H  
ATOM   4956  HA  ILE A 320     -22.086 -43.702  18.639  1.00  1.35           H  
ATOM   4957  HB  ILE A 320     -20.597 -44.119  20.602  1.00  1.35           H  
ATOM   4958 1HG1 ILE A 320     -23.046 -43.482  22.283  1.00  1.35           H  
ATOM   4959 2HG1 ILE A 320     -22.395 -45.110  22.026  1.00  1.35           H  
ATOM   4960 1HG2 ILE A 320     -20.623 -41.850  21.564  1.00  1.35           H  
ATOM   4961 2HG2 ILE A 320     -20.899 -41.790  19.816  1.00  1.35           H  
ATOM   4962 3HG2 ILE A 320     -22.254 -41.600  20.921  1.00  1.35           H  
ATOM   4963 1HD1 ILE A 320     -21.693 -44.205  24.193  1.00  1.35           H  
ATOM   4964 2HD1 ILE A 320     -20.288 -44.428  23.146  1.00  1.35           H  
ATOM   4965 3HD1 ILE A 320     -20.949 -42.811  23.380  1.00  1.35           H  
ATOM   4966  N   MET A 321     -22.282 -46.162  18.646  1.00  1.13           N  
ATOM   4967  CA  MET A 321     -22.719 -47.529  18.468  1.00  1.13           C  
ATOM   4968  C   MET A 321     -21.820 -48.654  18.880  1.00  1.13           C  
ATOM   4969  O   MET A 321     -20.718 -48.811  18.348  1.00  1.13           O  
ATOM   4970  CB  MET A 321     -22.993 -47.711  16.979  1.00  1.13           C  
ATOM   4971  CG  MET A 321     -23.416 -49.082  16.592  1.00  1.13           C  
ATOM   4972  SD  MET A 321     -23.639 -49.273  14.821  1.00  1.13           S  
ATOM   4973  CE  MET A 321     -21.946 -49.174  14.238  1.00  1.13           C  
ATOM   4974  H   MET A 321     -21.617 -45.749  17.989  1.00  1.13           H  
ATOM   4975  HA  MET A 321     -23.650 -47.647  19.024  1.00  1.13           H  
ATOM   4976 1HB  MET A 321     -23.786 -47.019  16.679  1.00  1.13           H  
ATOM   4977 2HB  MET A 321     -22.097 -47.451  16.410  1.00  1.13           H  
ATOM   4978 1HG  MET A 321     -22.648 -49.763  16.916  1.00  1.13           H  
ATOM   4979 2HG  MET A 321     -24.346 -49.343  17.100  1.00  1.13           H  
ATOM   4980 1HE  MET A 321     -21.915 -49.293  13.157  1.00  1.13           H  
ATOM   4981 2HE  MET A 321     -21.535 -48.206  14.506  1.00  1.13           H  
ATOM   4982 3HE  MET A 321     -21.357 -49.956  14.705  1.00  1.13           H  
ATOM   4983  N   GLN A 322     -22.322 -49.505  19.771  1.00  0.95           N  
ATOM   4984  CA  GLN A 322     -21.589 -50.721  20.061  1.00  0.95           C  
ATOM   4985  C   GLN A 322     -22.169 -51.729  19.106  1.00  0.95           C  
ATOM   4986  O   GLN A 322     -23.394 -51.784  18.920  1.00  0.95           O  
ATOM   4987  CB  GLN A 322     -21.638 -51.152  21.515  1.00  0.95           C  
ATOM   4988  CG  GLN A 322     -20.900 -50.195  22.404  1.00  0.95           C  
ATOM   4989  CD  GLN A 322     -20.662 -50.709  23.796  1.00  0.95           C  
ATOM   4990  OE1 GLN A 322     -20.458 -51.915  24.023  1.00  0.95           O  
ATOM   4991  NE2 GLN A 322     -20.679 -49.805  24.768  1.00  0.95           N  
ATOM   4992  H   GLN A 322     -23.225 -49.319  20.217  1.00  0.95           H  
ATOM   4993  HA  GLN A 322     -20.539 -50.590  19.804  1.00  0.95           H  
ATOM   4994 1HB  GLN A 322     -22.676 -51.222  21.850  1.00  0.95           H  
ATOM   4995 2HB  GLN A 322     -21.190 -52.123  21.605  1.00  0.95           H  
ATOM   4996 1HG  GLN A 322     -19.940 -50.002  21.948  1.00  0.95           H  
ATOM   4997 2HG  GLN A 322     -21.476 -49.270  22.471  1.00  0.95           H  
ATOM   4998 1HE2 GLN A 322     -20.528 -50.092  25.715  1.00  0.95           H  
ATOM   4999 2HE2 GLN A 322     -20.860 -48.842  24.569  1.00  0.95           H  
ATOM   5000  N   ALA A 323     -21.294 -52.482  18.464  1.00  0.82           N  
ATOM   5001  CA  ALA A 323     -21.732 -53.399  17.429  1.00  0.82           C  
ATOM   5002  C   ALA A 323     -20.765 -54.511  17.124  1.00  0.82           C  
ATOM   5003  O   ALA A 323     -19.601 -54.519  17.544  1.00  0.82           O  
ATOM   5004  CB  ALA A 323     -21.971 -52.637  16.138  1.00  0.82           C  
ATOM   5005  H   ALA A 323     -20.300 -52.371  18.678  1.00  0.82           H  
ATOM   5006  HA  ALA A 323     -22.659 -53.854  17.754  1.00  0.82           H  
ATOM   5007 1HB  ALA A 323     -22.310 -53.313  15.386  1.00  0.82           H  
ATOM   5008 2HB  ALA A 323     -22.692 -51.892  16.295  1.00  0.82           H  
ATOM   5009 3HB  ALA A 323     -21.082 -52.182  15.795  1.00  0.82           H  
ATOM   5010  N   PHE A 324     -21.282 -55.468  16.369  1.00  0.73           N  
ATOM   5011  CA  PHE A 324     -20.442 -56.522  15.829  1.00  0.73           C  
ATOM   5012  C   PHE A 324     -20.155 -56.231  14.383  1.00  0.73           C  
ATOM   5013  O   PHE A 324     -21.040 -55.779  13.660  1.00  0.73           O  
ATOM   5014  CB  PHE A 324     -21.136 -57.868  15.771  1.00  0.73           C  
ATOM   5015  CG  PHE A 324     -21.476 -58.501  16.998  1.00  0.73           C  
ATOM   5016  CD1 PHE A 324     -22.671 -58.248  17.605  1.00  0.73           C  
ATOM   5017  CD2 PHE A 324     -20.629 -59.398  17.545  1.00  0.73           C  
ATOM   5018  CE1 PHE A 324     -23.016 -58.923  18.737  1.00  0.73           C  
ATOM   5019  CE2 PHE A 324     -20.969 -60.038  18.661  1.00  0.73           C  
ATOM   5020  CZ  PHE A 324     -22.170 -59.813  19.258  1.00  0.73           C  
ATOM   5021  H   PHE A 324     -22.275 -55.407  16.132  1.00  0.73           H  
ATOM   5022  HA  PHE A 324     -19.510 -56.580  16.387  1.00  0.73           H  
ATOM   5023 1HB  PHE A 324     -22.042 -57.769  15.191  1.00  0.73           H  
ATOM   5024 2HB  PHE A 324     -20.492 -58.554  15.220  1.00  0.73           H  
ATOM   5025  HD1 PHE A 324     -23.356 -57.520  17.161  1.00  0.73           H  
ATOM   5026  HD2 PHE A 324     -19.673 -59.598  17.062  1.00  0.73           H  
ATOM   5027  HE1 PHE A 324     -23.971 -58.747  19.212  1.00  0.73           H  
ATOM   5028  HE2 PHE A 324     -20.299 -60.727  19.076  1.00  0.73           H  
ATOM   5029  HZ  PHE A 324     -22.439 -60.349  20.148  1.00  0.73           H  
ATOM   5030  N   VAL A 325     -18.972 -56.566  13.913  1.00  0.68           N  
ATOM   5031  CA  VAL A 325     -18.766 -56.458  12.484  1.00  0.68           C  
ATOM   5032  C   VAL A 325     -18.148 -57.745  11.924  1.00  0.68           C  
ATOM   5033  O   VAL A 325     -17.089 -58.161  12.390  1.00  0.68           O  
ATOM   5034  CB  VAL A 325     -17.856 -55.270  12.174  1.00  0.68           C  
ATOM   5035  CG1 VAL A 325     -16.593 -55.372  12.896  1.00  0.68           C  
ATOM   5036  CG2 VAL A 325     -17.573 -55.260  10.777  1.00  0.68           C  
ATOM   5037  H   VAL A 325     -18.233 -56.854  14.554  1.00  0.68           H  
ATOM   5038  HA  VAL A 325     -19.721 -56.244  12.035  1.00  0.68           H  
ATOM   5039  HB  VAL A 325     -18.351 -54.349  12.475  1.00  0.68           H  
ATOM   5040 1HG1 VAL A 325     -15.960 -54.521  12.653  1.00  0.68           H  
ATOM   5041 2HG1 VAL A 325     -16.790 -55.384  13.955  1.00  0.68           H  
ATOM   5042 3HG1 VAL A 325     -16.092 -56.292  12.597  1.00  0.68           H  
ATOM   5043 1HG2 VAL A 325     -16.935 -54.413  10.565  1.00  0.68           H  
ATOM   5044 2HG2 VAL A 325     -17.063 -56.186  10.512  1.00  0.68           H  
ATOM   5045 3HG2 VAL A 325     -18.492 -55.182  10.206  1.00  0.68           H  
ATOM   5046  N   PRO A 326     -18.807 -58.429  10.965  1.00  0.65           N  
ATOM   5047  CA  PRO A 326     -18.350 -59.647  10.322  1.00  0.65           C  
ATOM   5048  C   PRO A 326     -17.213 -59.368   9.382  1.00  0.65           C  
ATOM   5049  O   PRO A 326     -17.170 -58.317   8.752  1.00  0.65           O  
ATOM   5050  CB  PRO A 326     -19.596 -60.126   9.583  1.00  0.65           C  
ATOM   5051  CG  PRO A 326     -20.384 -58.881   9.305  1.00  0.65           C  
ATOM   5052  CD  PRO A 326     -20.118 -57.969  10.482  1.00  0.65           C  
ATOM   5053  HA  PRO A 326     -18.031 -60.376  11.065  1.00  0.65           H  
ATOM   5054 1HB  PRO A 326     -19.285 -60.611   8.666  1.00  0.65           H  
ATOM   5055 2HB  PRO A 326     -20.133 -60.874  10.183  1.00  0.65           H  
ATOM   5056 1HG  PRO A 326     -20.064 -58.432   8.346  1.00  0.65           H  
ATOM   5057 2HG  PRO A 326     -21.451 -59.124   9.195  1.00  0.65           H  
ATOM   5058 1HD  PRO A 326     -20.054 -56.966  10.084  1.00  0.65           H  
ATOM   5059 2HD  PRO A 326     -20.894 -58.077  11.258  1.00  0.65           H  
ATOM   5060  N   ASN A 327     -16.350 -60.340   9.196  1.00  0.64           N  
ATOM   5061  CA  ASN A 327     -15.262 -60.175   8.257  1.00  0.64           C  
ATOM   5062  C   ASN A 327     -15.697 -60.588   6.858  1.00  0.64           C  
ATOM   5063  O   ASN A 327     -15.632 -61.771   6.521  1.00  0.64           O  
ATOM   5064  CB  ASN A 327     -14.105 -61.045   8.708  1.00  0.64           C  
ATOM   5065  CG  ASN A 327     -12.881 -60.859   7.933  1.00  0.64           C  
ATOM   5066  OD1 ASN A 327     -12.904 -60.289   6.835  1.00  0.64           O  
ATOM   5067  ND2 ASN A 327     -11.779 -61.346   8.459  1.00  0.64           N  
ATOM   5068  H   ASN A 327     -16.410 -61.179   9.768  1.00  0.64           H  
ATOM   5069  HA  ASN A 327     -14.966 -59.122   8.232  1.00  0.64           H  
ATOM   5070 1HB  ASN A 327     -13.907 -60.905   9.745  1.00  0.64           H  
ATOM   5071 2HB  ASN A 327     -14.405 -62.085   8.607  1.00  0.64           H  
ATOM   5072 1HD2 ASN A 327     -10.916 -61.272   7.958  1.00  0.64           H  
ATOM   5073 2HD2 ASN A 327     -11.808 -61.822   9.365  1.00  0.64           H  
ATOM   5074  N   MET A 328     -16.012 -59.630   5.978  1.00  0.64           N  
ATOM   5075  CA  MET A 328     -16.503 -60.003   4.656  1.00  0.64           C  
ATOM   5076  C   MET A 328     -15.389 -60.402   3.705  1.00  0.64           C  
ATOM   5077  O   MET A 328     -15.628 -60.615   2.521  1.00  0.64           O  
ATOM   5078  CB  MET A 328     -17.340 -58.907   4.035  1.00  0.64           C  
ATOM   5079  CG  MET A 328     -18.620 -58.627   4.772  1.00  0.64           C  
ATOM   5080  SD  MET A 328     -19.651 -57.526   3.860  1.00  0.64           S  
ATOM   5081  CE  MET A 328     -18.748 -56.064   4.015  1.00  0.64           C  
ATOM   5082  H   MET A 328     -16.015 -58.637   6.233  1.00  0.64           H  
ATOM   5083  HA  MET A 328     -17.142 -60.878   4.768  1.00  0.64           H  
ATOM   5084 1HB  MET A 328     -16.761 -57.991   3.961  1.00  0.64           H  
ATOM   5085 2HB  MET A 328     -17.610 -59.197   3.021  1.00  0.64           H  
ATOM   5086 1HG  MET A 328     -19.156 -59.554   4.937  1.00  0.64           H  
ATOM   5087 2HG  MET A 328     -18.399 -58.177   5.746  1.00  0.64           H  
ATOM   5088 1HE  MET A 328     -19.235 -55.298   3.468  1.00  0.64           H  
ATOM   5089 2HE  MET A 328     -18.672 -55.791   5.059  1.00  0.64           H  
ATOM   5090 3HE  MET A 328     -17.763 -56.224   3.608  1.00  0.64           H  
ATOM   5091  N   ARG A 329     -14.153 -60.500   4.211  1.00  0.65           N  
ATOM   5092  CA  ARG A 329     -13.057 -60.985   3.393  1.00  0.65           C  
ATOM   5093  C   ARG A 329     -13.194 -62.503   3.333  1.00  0.65           C  
ATOM   5094  O   ARG A 329     -12.638 -63.162   2.449  1.00  0.65           O  
ATOM   5095  CB  ARG A 329     -11.711 -60.633   4.004  1.00  0.65           C  
ATOM   5096  CG  ARG A 329     -11.416 -59.151   4.064  1.00  0.65           C  
ATOM   5097  CD  ARG A 329     -10.194 -58.856   4.848  1.00  0.65           C  
ATOM   5098  NE  ARG A 329      -9.003 -59.429   4.263  1.00  0.65           N  
ATOM   5099  CZ  ARG A 329      -8.380 -58.865   3.232  1.00  0.65           C  
ATOM   5100  NH1 ARG A 329      -8.914 -57.785   2.749  1.00  0.65           N  
ATOM   5101  NH2 ARG A 329      -7.279 -59.391   2.718  1.00  0.65           N  
ATOM   5102  H   ARG A 329     -13.970 -60.288   5.191  1.00  0.65           H  
ATOM   5103  HA  ARG A 329     -13.133 -60.568   2.390  1.00  0.65           H  
ATOM   5104 1HB  ARG A 329     -11.608 -61.071   4.983  1.00  0.65           H  
ATOM   5105 2HB  ARG A 329     -10.929 -61.073   3.387  1.00  0.65           H  
ATOM   5106 1HG  ARG A 329     -11.280 -58.762   3.055  1.00  0.65           H  
ATOM   5107 2HG  ARG A 329     -12.255 -58.639   4.540  1.00  0.65           H  
ATOM   5108 1HD  ARG A 329     -10.055 -57.774   4.914  1.00  0.65           H  
ATOM   5109 2HD  ARG A 329     -10.316 -59.271   5.842  1.00  0.65           H  
ATOM   5110  HE  ARG A 329      -8.618 -60.275   4.666  1.00  0.65           H  
ATOM   5111 1HH1 ARG A 329      -9.760 -57.439   3.188  1.00  0.65           H  
ATOM   5112 2HH1 ARG A 329      -8.516 -57.312   1.938  1.00  0.65           H  
ATOM   5113 1HH2 ARG A 329      -6.894 -60.237   3.113  1.00  0.65           H  
ATOM   5114 2HH2 ARG A 329      -6.822 -58.952   1.932  1.00  0.65           H  
ATOM   5115  N   ARG A 330     -13.947 -63.055   4.294  1.00  0.66           N  
ATOM   5116  CA  ARG A 330     -14.188 -64.476   4.385  1.00  0.66           C  
ATOM   5117  C   ARG A 330     -15.431 -64.772   3.562  1.00  0.66           C  
ATOM   5118  O   ARG A 330     -16.421 -64.047   3.651  1.00  0.66           O  
ATOM   5119  CB  ARG A 330     -14.401 -64.882   5.836  1.00  0.66           C  
ATOM   5120  CG  ARG A 330     -13.195 -64.689   6.772  1.00  0.66           C  
ATOM   5121  CD  ARG A 330     -13.520 -65.152   8.169  1.00  0.66           C  
ATOM   5122  NE  ARG A 330     -12.386 -65.059   9.107  1.00  0.66           N  
ATOM   5123  CZ  ARG A 330     -11.435 -66.017   9.196  1.00  0.66           C  
ATOM   5124  NH1 ARG A 330     -11.486 -67.041   8.366  1.00  0.66           N  
ATOM   5125  NH2 ARG A 330     -10.451 -65.978  10.081  1.00  0.66           N  
ATOM   5126  H   ARG A 330     -14.398 -62.461   4.990  1.00  0.66           H  
ATOM   5127  HA  ARG A 330     -13.338 -65.018   3.971  1.00  0.66           H  
ATOM   5128 1HB  ARG A 330     -15.238 -64.322   6.254  1.00  0.66           H  
ATOM   5129 2HB  ARG A 330     -14.658 -65.934   5.870  1.00  0.66           H  
ATOM   5130 1HG  ARG A 330     -12.348 -65.262   6.403  1.00  0.66           H  
ATOM   5131 2HG  ARG A 330     -12.934 -63.632   6.809  1.00  0.66           H  
ATOM   5132 1HD  ARG A 330     -14.333 -64.544   8.567  1.00  0.66           H  
ATOM   5133 2HD  ARG A 330     -13.846 -66.187   8.143  1.00  0.66           H  
ATOM   5134  HE  ARG A 330     -12.352 -64.265   9.769  1.00  0.66           H  
ATOM   5135 1HH1 ARG A 330     -12.224 -67.098   7.680  1.00  0.66           H  
ATOM   5136 2HH1 ARG A 330     -10.787 -67.765   8.420  1.00  0.66           H  
ATOM   5137 1HH2 ARG A 330     -10.355 -65.229  10.776  1.00  0.66           H  
ATOM   5138 2HH2 ARG A 330      -9.777 -66.718  10.102  1.00  0.66           H  
ATOM   5139  N   GLU A 331     -15.446 -65.892   2.850  1.00  0.67           N  
ATOM   5140  CA  GLU A 331     -16.606 -66.210   2.013  1.00  0.67           C  
ATOM   5141  C   GLU A 331     -17.881 -66.356   2.829  1.00  0.67           C  
ATOM   5142  O   GLU A 331     -18.970 -65.967   2.394  1.00  0.67           O  
ATOM   5143  CB  GLU A 331     -16.359 -67.512   1.243  1.00  0.67           C  
ATOM   5144  CG  GLU A 331     -15.293 -67.445   0.134  1.00  0.67           C  
ATOM   5145  CD  GLU A 331     -15.692 -66.601  -1.063  1.00  0.67           C  
ATOM   5146  OE1 GLU A 331     -16.750 -66.822  -1.595  1.00  0.67           O  
ATOM   5147  OE2 GLU A 331     -14.930 -65.735  -1.447  1.00  0.67           O  
ATOM   5148  H   GLU A 331     -14.631 -66.489   2.832  1.00  0.67           H  
ATOM   5149  HA  GLU A 331     -16.749 -65.399   1.303  1.00  0.67           H  
ATOM   5150 1HB  GLU A 331     -16.061 -68.292   1.943  1.00  0.67           H  
ATOM   5151 2HB  GLU A 331     -17.292 -67.833   0.780  1.00  0.67           H  
ATOM   5152 1HG  GLU A 331     -14.378 -67.032   0.560  1.00  0.67           H  
ATOM   5153 2HG  GLU A 331     -15.077 -68.459  -0.202  1.00  0.67           H  
ATOM   5154  N   LYS A 332     -17.736 -66.865   4.047  1.00  0.68           N  
ATOM   5155  CA  LYS A 332     -18.865 -67.133   4.921  1.00  0.68           C  
ATOM   5156  C   LYS A 332     -19.719 -65.892   5.228  1.00  0.68           C  
ATOM   5157  O   LYS A 332     -20.889 -66.037   5.565  1.00  0.68           O  
ATOM   5158  CB  LYS A 332     -18.364 -67.755   6.235  1.00  0.68           C  
ATOM   5159  CG  LYS A 332     -17.631 -66.804   7.139  1.00  0.68           C  
ATOM   5160  CD  LYS A 332     -17.303 -67.412   8.502  1.00  0.68           C  
ATOM   5161  CE  LYS A 332     -16.321 -68.553   8.418  1.00  0.68           C  
ATOM   5162  NZ  LYS A 332     -15.820 -68.917   9.765  1.00  0.68           N  
ATOM   5163  H   LYS A 332     -16.808 -67.115   4.348  1.00  0.68           H  
ATOM   5164  HA  LYS A 332     -19.510 -67.859   4.424  1.00  0.68           H  
ATOM   5165 1HB  LYS A 332     -19.165 -68.186   6.781  1.00  0.68           H  
ATOM   5166 2HB  LYS A 332     -17.676 -68.562   5.999  1.00  0.68           H  
ATOM   5167 1HG  LYS A 332     -16.736 -66.450   6.666  1.00  0.68           H  
ATOM   5168 2HG  LYS A 332     -18.274 -65.969   7.318  1.00  0.68           H  
ATOM   5169 1HD  LYS A 332     -16.857 -66.650   9.142  1.00  0.68           H  
ATOM   5170 2HD  LYS A 332     -18.221 -67.764   8.982  1.00  0.68           H  
ATOM   5171 1HE  LYS A 332     -16.823 -69.415   7.987  1.00  0.68           H  
ATOM   5172 2HE  LYS A 332     -15.478 -68.276   7.787  1.00  0.68           H  
ATOM   5173 1HZ  LYS A 332     -15.182 -69.685   9.717  1.00  0.68           H  
ATOM   5174 2HZ  LYS A 332     -15.334 -68.100  10.185  1.00  0.68           H  
ATOM   5175 3HZ  LYS A 332     -16.623 -69.171  10.369  1.00  0.68           H  
ATOM   5176  N   PHE A 333     -19.157 -64.678   5.127  1.00  0.68           N  
ATOM   5177  CA  PHE A 333     -19.944 -63.482   5.428  1.00  0.68           C  
ATOM   5178  C   PHE A 333     -20.207 -62.585   4.229  1.00  0.68           C  
ATOM   5179  O   PHE A 333     -20.734 -61.481   4.403  1.00  0.68           O  
ATOM   5180  CB  PHE A 333     -19.304 -62.615   6.505  1.00  0.68           C  
ATOM   5181  CG  PHE A 333     -19.185 -63.228   7.860  1.00  0.68           C  
ATOM   5182  CD1 PHE A 333     -17.949 -63.448   8.386  1.00  0.68           C  
ATOM   5183  CD2 PHE A 333     -20.305 -63.573   8.620  1.00  0.68           C  
ATOM   5184  CE1 PHE A 333     -17.797 -63.979   9.619  1.00  0.68           C  
ATOM   5185  CE2 PHE A 333     -20.148 -64.120   9.883  1.00  0.68           C  
ATOM   5186  CZ  PHE A 333     -18.894 -64.319  10.384  1.00  0.68           C  
ATOM   5187  H   PHE A 333     -18.194 -64.578   4.800  1.00  0.68           H  
ATOM   5188  HA  PHE A 333     -20.914 -63.805   5.806  1.00  0.68           H  
ATOM   5189 1HB  PHE A 333     -18.298 -62.351   6.180  1.00  0.68           H  
ATOM   5190 2HB  PHE A 333     -19.864 -61.687   6.595  1.00  0.68           H  
ATOM   5191  HD1 PHE A 333     -17.074 -63.188   7.803  1.00  0.68           H  
ATOM   5192  HD2 PHE A 333     -21.302 -63.405   8.213  1.00  0.68           H  
ATOM   5193  HE1 PHE A 333     -16.795 -64.130   9.985  1.00  0.68           H  
ATOM   5194  HE2 PHE A 333     -21.006 -64.389  10.479  1.00  0.68           H  
ATOM   5195  HZ  PHE A 333     -18.766 -64.743  11.374  1.00  0.68           H  
ATOM   5196  N   LYS A 334     -19.832 -63.018   3.021  1.00  0.67           N  
ATOM   5197  CA  LYS A 334     -20.028 -62.148   1.858  1.00  0.67           C  
ATOM   5198  C   LYS A 334     -21.493 -62.064   1.437  1.00  0.67           C  
ATOM   5199  O   LYS A 334     -21.957 -61.032   0.945  1.00  0.67           O  
ATOM   5200  CB  LYS A 334     -19.157 -62.594   0.683  1.00  0.67           C  
ATOM   5201  CG  LYS A 334     -17.679 -62.326   0.896  1.00  0.67           C  
ATOM   5202  CD  LYS A 334     -16.817 -62.765  -0.283  1.00  0.67           C  
ATOM   5203  CE  LYS A 334     -15.335 -62.516   0.009  1.00  0.67           C  
ATOM   5204  NZ  LYS A 334     -14.468 -62.964  -1.103  1.00  0.67           N  
ATOM   5205  H   LYS A 334     -19.427 -63.950   2.901  1.00  0.67           H  
ATOM   5206  HA  LYS A 334     -19.708 -61.144   2.136  1.00  0.67           H  
ATOM   5207 1HB  LYS A 334     -19.275 -63.670   0.531  1.00  0.67           H  
ATOM   5208 2HB  LYS A 334     -19.474 -62.089  -0.227  1.00  0.67           H  
ATOM   5209 1HG  LYS A 334     -17.538 -61.258   1.049  1.00  0.67           H  
ATOM   5210 2HG  LYS A 334     -17.346 -62.837   1.784  1.00  0.67           H  
ATOM   5211 1HD  LYS A 334     -16.966 -63.827  -0.479  1.00  0.67           H  
ATOM   5212 2HD  LYS A 334     -17.100 -62.207  -1.171  1.00  0.67           H  
ATOM   5213 1HE  LYS A 334     -15.173 -61.456   0.174  1.00  0.67           H  
ATOM   5214 2HE  LYS A 334     -15.059 -63.062   0.914  1.00  0.67           H  
ATOM   5215 1HZ  LYS A 334     -13.505 -62.796  -0.865  1.00  0.67           H  
ATOM   5216 2HZ  LYS A 334     -14.613 -63.971  -1.249  1.00  0.67           H  
ATOM   5217 3HZ  LYS A 334     -14.703 -62.469  -1.940  1.00  0.67           H  
ATOM   5218  N   ASP A 335     -22.228 -63.145   1.660  1.00  0.67           N  
ATOM   5219  CA  ASP A 335     -23.632 -63.234   1.283  1.00  0.67           C  
ATOM   5220  C   ASP A 335     -24.488 -62.423   2.254  1.00  0.67           C  
ATOM   5221  O   ASP A 335     -24.499 -62.670   3.462  1.00  0.67           O  
ATOM   5222  CB  ASP A 335     -24.088 -64.696   1.216  1.00  0.67           C  
ATOM   5223  CG  ASP A 335     -25.521 -64.918   0.610  1.00  0.67           C  
ATOM   5224  OD1 ASP A 335     -26.467 -64.178   0.868  1.00  0.67           O  
ATOM   5225  OD2 ASP A 335     -25.638 -65.849  -0.154  1.00  0.67           O  
ATOM   5226  H   ASP A 335     -21.783 -63.942   2.089  1.00  0.67           H  
ATOM   5227  HA  ASP A 335     -23.748 -62.803   0.289  1.00  0.67           H  
ATOM   5228 1HB  ASP A 335     -23.374 -65.261   0.614  1.00  0.67           H  
ATOM   5229 2HB  ASP A 335     -24.058 -65.120   2.210  1.00  0.67           H  
ATOM   5230  N   GLN A 336     -25.212 -61.457   1.708  1.00  0.66           N  
ATOM   5231  CA  GLN A 336     -26.059 -60.557   2.482  1.00  0.66           C  
ATOM   5232  C   GLN A 336     -27.054 -61.303   3.364  1.00  0.66           C  
ATOM   5233  O   GLN A 336     -27.413 -60.818   4.443  1.00  0.66           O  
ATOM   5234  CB  GLN A 336     -26.816 -59.638   1.521  1.00  0.66           C  
ATOM   5235  CG  GLN A 336     -27.667 -58.567   2.158  1.00  0.66           C  
ATOM   5236  CD  GLN A 336     -28.330 -57.721   1.079  1.00  0.66           C  
ATOM   5237  OE1 GLN A 336     -28.135 -57.990  -0.113  1.00  0.66           O  
ATOM   5238  NE2 GLN A 336     -29.104 -56.723   1.459  1.00  0.66           N  
ATOM   5239  H   GLN A 336     -25.160 -61.338   0.708  1.00  0.66           H  
ATOM   5240  HA  GLN A 336     -25.429 -59.962   3.131  1.00  0.66           H  
ATOM   5241 1HB  GLN A 336     -26.100 -59.145   0.866  1.00  0.66           H  
ATOM   5242 2HB  GLN A 336     -27.469 -60.243   0.890  1.00  0.66           H  
ATOM   5243 1HG  GLN A 336     -28.445 -59.034   2.764  1.00  0.66           H  
ATOM   5244 2HG  GLN A 336     -27.040 -57.927   2.779  1.00  0.66           H  
ATOM   5245 1HE2 GLN A 336     -29.556 -56.154   0.775  1.00  0.66           H  
ATOM   5246 2HE2 GLN A 336     -29.240 -56.508   2.444  1.00  0.66           H  
ATOM   5247  N   ARG A 337     -27.515 -62.472   2.920  1.00  0.65           N  
ATOM   5248  CA  ARG A 337     -28.512 -63.223   3.665  1.00  0.65           C  
ATOM   5249  C   ARG A 337     -27.904 -63.838   4.924  1.00  0.65           C  
ATOM   5250  O   ARG A 337     -28.610 -64.116   5.884  1.00  0.65           O  
ATOM   5251  CB  ARG A 337     -29.116 -64.264   2.758  1.00  0.65           C  
ATOM   5252  CG  ARG A 337     -29.917 -63.634   1.620  1.00  0.65           C  
ATOM   5253  CD  ARG A 337     -30.322 -64.610   0.596  1.00  0.65           C  
ATOM   5254  NE  ARG A 337     -29.158 -65.138  -0.101  1.00  0.65           N  
ATOM   5255  CZ  ARG A 337     -29.195 -65.965  -1.163  1.00  0.65           C  
ATOM   5256  NH1 ARG A 337     -30.346 -66.321  -1.702  1.00  0.65           N  
ATOM   5257  NH2 ARG A 337     -28.062 -66.417  -1.660  1.00  0.65           N  
ATOM   5258  H   ARG A 337     -27.144 -62.883   2.049  1.00  0.65           H  
ATOM   5259  HA  ARG A 337     -29.304 -62.535   3.965  1.00  0.65           H  
ATOM   5260 1HB  ARG A 337     -28.328 -64.863   2.318  1.00  0.65           H  
ATOM   5261 2HB  ARG A 337     -29.768 -64.932   3.319  1.00  0.65           H  
ATOM   5262 1HG  ARG A 337     -30.815 -63.169   2.021  1.00  0.65           H  
ATOM   5263 2HG  ARG A 337     -29.298 -62.876   1.134  1.00  0.65           H  
ATOM   5264 1HD  ARG A 337     -30.838 -65.437   1.076  1.00  0.65           H  
ATOM   5265 2HD  ARG A 337     -30.979 -64.141  -0.133  1.00  0.65           H  
ATOM   5266  HE  ARG A 337     -28.221 -64.880   0.268  1.00  0.65           H  
ATOM   5267 1HH1 ARG A 337     -31.213 -65.949  -1.337  1.00  0.65           H  
ATOM   5268 2HH1 ARG A 337     -30.356 -66.954  -2.487  1.00  0.65           H  
ATOM   5269 1HH2 ARG A 337     -27.165 -66.143  -1.208  1.00  0.65           H  
ATOM   5270 2HH2 ARG A 337     -28.066 -67.042  -2.444  1.00  0.65           H  
ATOM   5271  N   VAL A 338     -26.581 -63.997   4.951  1.00  0.64           N  
ATOM   5272  CA  VAL A 338     -25.906 -64.485   6.146  1.00  0.64           C  
ATOM   5273  C   VAL A 338     -25.809 -63.375   7.153  1.00  0.64           C  
ATOM   5274  O   VAL A 338     -26.095 -63.548   8.337  1.00  0.64           O  
ATOM   5275  CB  VAL A 338     -24.482 -64.969   5.849  1.00  0.64           C  
ATOM   5276  CG1 VAL A 338     -23.781 -65.244   7.151  1.00  0.64           C  
ATOM   5277  CG2 VAL A 338     -24.544 -66.237   4.999  1.00  0.64           C  
ATOM   5278  H   VAL A 338     -26.014 -63.723   4.154  1.00  0.64           H  
ATOM   5279  HA  VAL A 338     -26.482 -65.307   6.570  1.00  0.64           H  
ATOM   5280  HB  VAL A 338     -23.926 -64.197   5.325  1.00  0.64           H  
ATOM   5281 1HG1 VAL A 338     -22.783 -65.579   6.951  1.00  0.64           H  
ATOM   5282 2HG1 VAL A 338     -23.740 -64.334   7.743  1.00  0.64           H  
ATOM   5283 3HG1 VAL A 338     -24.296 -65.977   7.687  1.00  0.64           H  
ATOM   5284 1HG2 VAL A 338     -23.529 -66.585   4.795  1.00  0.64           H  
ATOM   5285 2HG2 VAL A 338     -25.091 -67.008   5.529  1.00  0.64           H  
ATOM   5286 3HG2 VAL A 338     -25.053 -66.018   4.066  1.00  0.64           H  
ATOM   5287  N   ARG A 339     -25.415 -62.202   6.669  1.00  0.63           N  
ATOM   5288  CA  ARG A 339     -25.275 -61.082   7.582  1.00  0.63           C  
ATOM   5289  C   ARG A 339     -26.649 -60.754   8.166  1.00  0.63           C  
ATOM   5290  O   ARG A 339     -26.789 -60.535   9.377  1.00  0.63           O  
ATOM   5291  CB  ARG A 339     -24.698 -59.884   6.850  1.00  0.63           C  
ATOM   5292  CG  ARG A 339     -23.253 -60.086   6.405  1.00  0.63           C  
ATOM   5293  CD  ARG A 339     -22.590 -58.833   5.976  1.00  0.63           C  
ATOM   5294  NE  ARG A 339     -23.269 -58.185   4.865  1.00  0.63           N  
ATOM   5295  CZ  ARG A 339     -23.097 -58.463   3.556  1.00  0.63           C  
ATOM   5296  NH1 ARG A 339     -22.300 -59.422   3.147  1.00  0.63           N  
ATOM   5297  NH2 ARG A 339     -23.768 -57.745   2.690  1.00  0.63           N  
ATOM   5298  H   ARG A 339     -25.197 -62.121   5.673  1.00  0.63           H  
ATOM   5299  HA  ARG A 339     -24.602 -61.362   8.391  1.00  0.63           H  
ATOM   5300 1HB  ARG A 339     -25.297 -59.666   5.964  1.00  0.63           H  
ATOM   5301 2HB  ARG A 339     -24.728 -59.007   7.496  1.00  0.63           H  
ATOM   5302 1HG  ARG A 339     -22.673 -60.515   7.221  1.00  0.63           H  
ATOM   5303 2HG  ARG A 339     -23.239 -60.777   5.553  1.00  0.63           H  
ATOM   5304 1HD  ARG A 339     -22.551 -58.130   6.807  1.00  0.63           H  
ATOM   5305 2HD  ARG A 339     -21.581 -59.071   5.662  1.00  0.63           H  
ATOM   5306  HE  ARG A 339     -23.933 -57.427   5.079  1.00  0.63           H  
ATOM   5307 1HH1 ARG A 339     -21.789 -60.011   3.814  1.00  0.63           H  
ATOM   5308 2HH1 ARG A 339     -22.206 -59.637   2.151  1.00  0.63           H  
ATOM   5309 1HH2 ARG A 339     -24.389 -57.021   3.069  1.00  0.63           H  
ATOM   5310 2HH2 ARG A 339     -23.674 -57.910   1.700  1.00  0.63           H  
ATOM   5311  N   GLN A 340     -27.677 -60.795   7.307  1.00  0.63           N  
ATOM   5312  CA  GLN A 340     -29.040 -60.535   7.733  1.00  0.63           C  
ATOM   5313  C   GLN A 340     -29.515 -61.602   8.696  1.00  0.63           C  
ATOM   5314  O   GLN A 340     -30.144 -61.294   9.706  1.00  0.63           O  
ATOM   5315  CB  GLN A 340     -29.985 -60.471   6.545  1.00  0.63           C  
ATOM   5316  CG  GLN A 340     -31.388 -60.088   6.927  1.00  0.63           C  
ATOM   5317  CD  GLN A 340     -32.271 -59.859   5.728  1.00  0.63           C  
ATOM   5318  OE1 GLN A 340     -32.826 -60.768   5.104  1.00  0.63           O  
ATOM   5319  NE2 GLN A 340     -32.383 -58.590   5.369  1.00  0.63           N  
ATOM   5320  H   GLN A 340     -27.507 -60.977   6.319  1.00  0.63           H  
ATOM   5321  HA  GLN A 340     -29.066 -59.576   8.248  1.00  0.63           H  
ATOM   5322 1HB  GLN A 340     -29.613 -59.771   5.812  1.00  0.63           H  
ATOM   5323 2HB  GLN A 340     -30.011 -61.438   6.063  1.00  0.63           H  
ATOM   5324 1HG  GLN A 340     -31.804 -60.887   7.521  1.00  0.63           H  
ATOM   5325 2HG  GLN A 340     -31.365 -59.181   7.520  1.00  0.63           H  
ATOM   5326 1HE2 GLN A 340     -32.931 -58.336   4.577  1.00  0.63           H  
ATOM   5327 2HE2 GLN A 340     -31.868 -57.874   5.898  1.00  0.63           H  
ATOM   5328  N   ALA A 341     -29.210 -62.864   8.397  1.00  0.63           N  
ATOM   5329  CA  ALA A 341     -29.635 -63.945   9.256  1.00  0.63           C  
ATOM   5330  C   ALA A 341     -29.075 -63.813  10.640  1.00  0.63           C  
ATOM   5331  O   ALA A 341     -29.786 -64.015  11.622  1.00  0.63           O  
ATOM   5332  CB  ALA A 341     -29.171 -65.259   8.698  1.00  0.63           C  
ATOM   5333  H   ALA A 341     -28.711 -63.100   7.543  1.00  0.63           H  
ATOM   5334  HA  ALA A 341     -30.711 -63.913   9.326  1.00  0.63           H  
ATOM   5335 1HB  ALA A 341     -29.506 -66.044   9.346  1.00  0.63           H  
ATOM   5336 2HB  ALA A 341     -29.555 -65.416   7.723  1.00  0.63           H  
ATOM   5337 3HB  ALA A 341     -28.090 -65.253   8.651  1.00  0.63           H  
ATOM   5338  N   LEU A 342     -27.819 -63.431  10.747  1.00  0.64           N  
ATOM   5339  CA  LEU A 342     -27.260 -63.295  12.068  1.00  0.64           C  
ATOM   5340  C   LEU A 342     -27.938 -62.114  12.759  1.00  0.64           C  
ATOM   5341  O   LEU A 342     -28.326 -62.216  13.925  1.00  0.64           O  
ATOM   5342  CB  LEU A 342     -25.747 -63.173  11.943  1.00  0.64           C  
ATOM   5343  CG  LEU A 342     -25.104 -64.488  11.412  1.00  0.64           C  
ATOM   5344  CD1 LEU A 342     -23.661 -64.289  11.130  1.00  0.64           C  
ATOM   5345  CD2 LEU A 342     -25.304 -65.588  12.420  1.00  0.64           C  
ATOM   5346  H   LEU A 342     -27.247 -63.274   9.914  1.00  0.64           H  
ATOM   5347  HA  LEU A 342     -27.479 -64.196  12.634  1.00  0.64           H  
ATOM   5348 1HB  LEU A 342     -25.516 -62.370  11.237  1.00  0.64           H  
ATOM   5349 2HB  LEU A 342     -25.318 -62.933  12.915  1.00  0.64           H  
ATOM   5350  HG  LEU A 342     -25.588 -64.763  10.478  1.00  0.64           H  
ATOM   5351 1HD1 LEU A 342     -23.244 -65.207  10.743  1.00  0.64           H  
ATOM   5352 2HD1 LEU A 342     -23.541 -63.496  10.390  1.00  0.64           H  
ATOM   5353 3HD1 LEU A 342     -23.158 -64.019  12.038  1.00  0.64           H  
ATOM   5354 1HD2 LEU A 342     -24.872 -66.497  12.041  1.00  0.64           H  
ATOM   5355 2HD2 LEU A 342     -24.817 -65.314  13.347  1.00  0.64           H  
ATOM   5356 3HD2 LEU A 342     -26.368 -65.738  12.596  1.00  0.64           H  
ATOM   5357  N   ASN A 343     -28.202 -61.032  12.009  1.00  0.66           N  
ATOM   5358  CA  ASN A 343     -28.896 -59.881  12.573  1.00  0.66           C  
ATOM   5359  C   ASN A 343     -30.280 -60.306  13.089  1.00  0.66           C  
ATOM   5360  O   ASN A 343     -30.752 -59.796  14.099  1.00  0.66           O  
ATOM   5361  CB  ASN A 343     -29.050 -58.784  11.529  1.00  0.66           C  
ATOM   5362  CG  ASN A 343     -29.446 -57.468  12.099  1.00  0.66           C  
ATOM   5363  OD1 ASN A 343     -28.661 -56.875  12.819  1.00  0.66           O  
ATOM   5364  ND2 ASN A 343     -30.628 -56.992  11.820  1.00  0.66           N  
ATOM   5365  H   ASN A 343     -27.876 -60.986  11.041  1.00  0.66           H  
ATOM   5366  HA  ASN A 343     -28.323 -59.504  13.423  1.00  0.66           H  
ATOM   5367 1HB  ASN A 343     -28.113 -58.670  10.979  1.00  0.66           H  
ATOM   5368 2HB  ASN A 343     -29.809 -59.078  10.808  1.00  0.66           H  
ATOM   5369 1HD2 ASN A 343     -30.894 -56.096  12.217  1.00  0.66           H  
ATOM   5370 2HD2 ASN A 343     -31.255 -57.501  11.231  1.00  0.66           H  
ATOM   5371  N   TYR A 344     -30.932 -61.247  12.384  1.00  0.69           N  
ATOM   5372  CA  TYR A 344     -32.233 -61.762  12.804  1.00  0.69           C  
ATOM   5373  C   TYR A 344     -32.121 -62.670  14.015  1.00  0.69           C  
ATOM   5374  O   TYR A 344     -32.977 -62.650  14.895  1.00  0.69           O  
ATOM   5375  CB  TYR A 344     -32.959 -62.499  11.678  1.00  0.69           C  
ATOM   5376  CG  TYR A 344     -33.517 -61.601  10.626  1.00  0.69           C  
ATOM   5377  CD1 TYR A 344     -33.619 -60.238  10.860  1.00  0.69           C  
ATOM   5378  CD2 TYR A 344     -33.980 -62.135   9.449  1.00  0.69           C  
ATOM   5379  CE1 TYR A 344     -34.170 -59.414   9.903  1.00  0.69           C  
ATOM   5380  CE2 TYR A 344     -34.542 -61.313   8.492  1.00  0.69           C  
ATOM   5381  CZ  TYR A 344     -34.636 -59.960   8.714  1.00  0.69           C  
ATOM   5382  OH  TYR A 344     -35.199 -59.141   7.762  1.00  0.69           O  
ATOM   5383  H   TYR A 344     -30.510 -61.592  11.526  1.00  0.69           H  
ATOM   5384  HA  TYR A 344     -32.851 -60.921  13.095  1.00  0.69           H  
ATOM   5385 1HB  TYR A 344     -32.264 -63.178  11.193  1.00  0.69           H  
ATOM   5386 2HB  TYR A 344     -33.773 -63.101  12.089  1.00  0.69           H  
ATOM   5387  HD1 TYR A 344     -33.264 -59.816  11.800  1.00  0.69           H  
ATOM   5388  HD2 TYR A 344     -33.908 -63.209   9.281  1.00  0.69           H  
ATOM   5389  HE1 TYR A 344     -34.250 -58.342  10.085  1.00  0.69           H  
ATOM   5390  HE2 TYR A 344     -34.915 -61.735   7.559  1.00  0.69           H  
ATOM   5391  HH  TYR A 344     -35.366 -59.649   6.962  1.00  0.69           H  
ATOM   5392  N   ALA A 345     -31.071 -63.485  14.071  1.00  0.72           N  
ATOM   5393  CA  ALA A 345     -30.909 -64.378  15.204  1.00  0.72           C  
ATOM   5394  C   ALA A 345     -30.792 -63.574  16.495  1.00  0.72           C  
ATOM   5395  O   ALA A 345     -31.330 -63.956  17.532  1.00  0.72           O  
ATOM   5396  CB  ALA A 345     -29.670 -65.254  15.031  1.00  0.72           C  
ATOM   5397  H   ALA A 345     -30.398 -63.494  13.309  1.00  0.72           H  
ATOM   5398  HA  ALA A 345     -31.796 -64.999  15.263  1.00  0.72           H  
ATOM   5399 1HB  ALA A 345     -29.574 -65.932  15.880  1.00  0.72           H  
ATOM   5400 2HB  ALA A 345     -29.766 -65.825  14.117  1.00  0.72           H  
ATOM   5401 3HB  ALA A 345     -28.784 -64.623  14.970  1.00  0.72           H  
ATOM   5402  N   PHE A 346     -30.120 -62.430  16.419  1.00  0.77           N  
ATOM   5403  CA  PHE A 346     -29.872 -61.595  17.587  1.00  0.77           C  
ATOM   5404  C   PHE A 346     -31.141 -61.036  18.237  1.00  0.77           C  
ATOM   5405  O   PHE A 346     -32.064 -60.599  17.554  1.00  0.77           O  
ATOM   5406  CB  PHE A 346     -29.020 -60.404  17.165  1.00  0.77           C  
ATOM   5407  CG  PHE A 346     -27.595 -60.683  16.826  1.00  0.77           C  
ATOM   5408  CD1 PHE A 346     -27.105 -61.962  16.637  1.00  0.77           C  
ATOM   5409  CD2 PHE A 346     -26.743 -59.639  16.690  1.00  0.77           C  
ATOM   5410  CE1 PHE A 346     -25.776 -62.153  16.301  1.00  0.77           C  
ATOM   5411  CE2 PHE A 346     -25.434 -59.829  16.357  1.00  0.77           C  
ATOM   5412  CZ  PHE A 346     -24.942 -61.082  16.160  1.00  0.77           C  
ATOM   5413  H   PHE A 346     -29.710 -62.168  15.519  1.00  0.77           H  
ATOM   5414  HA  PHE A 346     -29.346 -62.199  18.324  1.00  0.77           H  
ATOM   5415 1HB  PHE A 346     -29.468 -59.986  16.275  1.00  0.77           H  
ATOM   5416 2HB  PHE A 346     -29.056 -59.633  17.919  1.00  0.77           H  
ATOM   5417  HD1 PHE A 346     -27.772 -62.812  16.740  1.00  0.77           H  
ATOM   5418  HD2 PHE A 346     -27.130 -58.634  16.847  1.00  0.77           H  
ATOM   5419  HE1 PHE A 346     -25.396 -63.139  16.147  1.00  0.77           H  
ATOM   5420  HE2 PHE A 346     -24.792 -58.980  16.240  1.00  0.77           H  
ATOM   5421  HZ  PHE A 346     -23.895 -61.225  15.894  1.00  0.77           H  
ATOM   5422  N   ASP A 347     -31.155 -60.989  19.575  1.00  0.82           N  
ATOM   5423  CA  ASP A 347     -32.275 -60.409  20.320  1.00  0.82           C  
ATOM   5424  C   ASP A 347     -31.824 -59.120  21.008  1.00  0.82           C  
ATOM   5425  O   ASP A 347     -31.234 -59.144  22.095  1.00  0.82           O  
ATOM   5426  CB  ASP A 347     -32.810 -61.430  21.337  1.00  0.82           C  
ATOM   5427  CG  ASP A 347     -34.085 -61.027  22.153  1.00  0.82           C  
ATOM   5428  OD1 ASP A 347     -34.570 -59.900  22.119  1.00  0.82           O  
ATOM   5429  OD2 ASP A 347     -34.562 -61.879  22.828  1.00  0.82           O  
ATOM   5430  H   ASP A 347     -30.375 -61.379  20.086  1.00  0.82           H  
ATOM   5431  HA  ASP A 347     -33.075 -60.162  19.618  1.00  0.82           H  
ATOM   5432 1HB  ASP A 347     -33.033 -62.363  20.809  1.00  0.82           H  
ATOM   5433 2HB  ASP A 347     -32.016 -61.661  22.050  1.00  0.82           H  
ATOM   5434  N   PHE A 348     -32.116 -57.997  20.367  1.00  0.87           N  
ATOM   5435  CA  PHE A 348     -31.630 -56.696  20.804  1.00  0.87           C  
ATOM   5436  C   PHE A 348     -32.372 -56.228  22.054  1.00  0.87           C  
ATOM   5437  O   PHE A 348     -31.841 -55.456  22.860  1.00  0.87           O  
ATOM   5438  CB  PHE A 348     -31.843 -55.728  19.647  1.00  0.87           C  
ATOM   5439  CG  PHE A 348     -30.979 -56.082  18.464  1.00  0.87           C  
ATOM   5440  CD1 PHE A 348     -31.412 -57.052  17.591  1.00  0.87           C  
ATOM   5441  CD2 PHE A 348     -29.784 -55.456  18.194  1.00  0.87           C  
ATOM   5442  CE1 PHE A 348     -30.668 -57.407  16.500  1.00  0.87           C  
ATOM   5443  CE2 PHE A 348     -29.042 -55.817  17.073  1.00  0.87           C  
ATOM   5444  CZ  PHE A 348     -29.491 -56.796  16.238  1.00  0.87           C  
ATOM   5445  H   PHE A 348     -32.647 -58.052  19.502  1.00  0.87           H  
ATOM   5446  HA  PHE A 348     -30.565 -56.773  21.032  1.00  0.87           H  
ATOM   5447 1HB  PHE A 348     -32.885 -55.739  19.336  1.00  0.87           H  
ATOM   5448 2HB  PHE A 348     -31.598 -54.719  19.962  1.00  0.87           H  
ATOM   5449  HD1 PHE A 348     -32.363 -57.553  17.784  1.00  0.87           H  
ATOM   5450  HD2 PHE A 348     -29.430 -54.668  18.861  1.00  0.87           H  
ATOM   5451  HE1 PHE A 348     -31.028 -58.186  15.836  1.00  0.87           H  
ATOM   5452  HE2 PHE A 348     -28.108 -55.322  16.854  1.00  0.87           H  
ATOM   5453  HZ  PHE A 348     -28.917 -57.084  15.364  1.00  0.87           H  
ATOM   5454  N   GLU A 349     -33.602 -56.709  22.213  1.00  0.92           N  
ATOM   5455  CA  GLU A 349     -34.413 -56.323  23.352  1.00  0.92           C  
ATOM   5456  C   GLU A 349     -33.929 -57.046  24.585  1.00  0.92           C  
ATOM   5457  O   GLU A 349     -33.721 -56.413  25.624  1.00  0.92           O  
ATOM   5458  CB  GLU A 349     -35.886 -56.620  23.123  1.00  0.92           C  
ATOM   5459  CG  GLU A 349     -36.783 -56.156  24.268  1.00  0.92           C  
ATOM   5460  CD  GLU A 349     -38.232 -56.353  23.988  1.00  0.92           C  
ATOM   5461  OE1 GLU A 349     -38.526 -56.827  22.937  1.00  0.92           O  
ATOM   5462  OE2 GLU A 349     -39.044 -56.051  24.837  1.00  0.92           O  
ATOM   5463  H   GLU A 349     -33.961 -57.368  21.537  1.00  0.92           H  
ATOM   5464  HA  GLU A 349     -34.298 -55.252  23.517  1.00  0.92           H  
ATOM   5465 1HB  GLU A 349     -36.209 -56.156  22.209  1.00  0.92           H  
ATOM   5466 2HB  GLU A 349     -36.019 -57.690  23.007  1.00  0.92           H  
ATOM   5467 1HG  GLU A 349     -36.518 -56.727  25.156  1.00  0.92           H  
ATOM   5468 2HG  GLU A 349     -36.591 -55.105  24.473  1.00  0.92           H  
ATOM   5469  N   ASP A 350     -33.728 -58.370  24.494  1.00  0.97           N  
ATOM   5470  CA  ASP A 350     -33.208 -59.057  25.670  1.00  0.97           C  
ATOM   5471  C   ASP A 350     -31.856 -58.503  26.065  1.00  0.97           C  
ATOM   5472  O   ASP A 350     -31.577 -58.370  27.250  1.00  0.97           O  
ATOM   5473  CB  ASP A 350     -33.076 -60.566  25.487  1.00  0.97           C  
ATOM   5474  CG  ASP A 350     -32.673 -61.296  26.819  1.00  0.97           C  
ATOM   5475  OD1 ASP A 350     -33.459 -61.291  27.747  1.00  0.97           O  
ATOM   5476  OD2 ASP A 350     -31.582 -61.826  26.886  1.00  0.97           O  
ATOM   5477  H   ASP A 350     -33.933 -58.879  23.625  1.00  0.97           H  
ATOM   5478  HA  ASP A 350     -33.899 -58.884  26.495  1.00  0.97           H  
ATOM   5479 1HB  ASP A 350     -34.029 -60.974  25.137  1.00  0.97           H  
ATOM   5480 2HB  ASP A 350     -32.331 -60.772  24.717  1.00  0.97           H  
ATOM   5481  N   LEU A 351     -31.021 -58.110  25.105  1.00  1.01           N  
ATOM   5482  CA  LEU A 351     -29.758 -57.541  25.530  1.00  1.01           C  
ATOM   5483  C   LEU A 351     -29.979 -56.334  26.420  1.00  1.01           C  
ATOM   5484  O   LEU A 351     -29.442 -56.237  27.538  1.00  1.01           O  
ATOM   5485  CB  LEU A 351     -28.944 -57.037  24.355  1.00  1.01           C  
ATOM   5486  CG  LEU A 351     -27.674 -56.333  24.784  1.00  1.01           C  
ATOM   5487  CD1 LEU A 351     -26.787 -57.347  25.447  1.00  1.01           C  
ATOM   5488  CD2 LEU A 351     -27.027 -55.621  23.623  1.00  1.01           C  
ATOM   5489  H   LEU A 351     -31.239 -58.243  24.114  1.00  1.01           H  
ATOM   5490  HA  LEU A 351     -29.200 -58.297  26.080  1.00  1.01           H  
ATOM   5491 1HB  LEU A 351     -28.681 -57.892  23.756  1.00  1.01           H  
ATOM   5492 2HB  LEU A 351     -29.545 -56.353  23.758  1.00  1.01           H  
ATOM   5493  HG  LEU A 351     -27.924 -55.586  25.542  1.00  1.01           H  
ATOM   5494 1HD1 LEU A 351     -25.894 -56.859  25.821  1.00  1.01           H  
ATOM   5495 2HD1 LEU A 351     -27.328 -57.788  26.279  1.00  1.01           H  
ATOM   5496 3HD1 LEU A 351     -26.507 -58.129  24.741  1.00  1.01           H  
ATOM   5497 1HD2 LEU A 351     -26.138 -55.128  23.982  1.00  1.01           H  
ATOM   5498 2HD2 LEU A 351     -26.763 -56.304  22.864  1.00  1.01           H  
ATOM   5499 3HD2 LEU A 351     -27.723 -54.881  23.216  1.00  1.01           H  
ATOM   5500  N   ASN A 352     -30.799 -55.410  25.942  1.00  1.06           N  
ATOM   5501  CA  ASN A 352     -30.998 -54.209  26.705  1.00  1.06           C  
ATOM   5502  C   ASN A 352     -31.776 -54.436  28.010  1.00  1.06           C  
ATOM   5503  O   ASN A 352     -31.534 -53.743  29.000  1.00  1.06           O  
ATOM   5504  CB  ASN A 352     -31.597 -53.150  25.817  1.00  1.06           C  
ATOM   5505  CG  ASN A 352     -30.535 -52.638  24.855  1.00  1.06           C  
ATOM   5506  OD1 ASN A 352     -29.336 -52.655  25.175  1.00  1.06           O  
ATOM   5507  ND2 ASN A 352     -30.942 -52.229  23.694  1.00  1.06           N  
ATOM   5508  H   ASN A 352     -31.250 -55.524  25.027  1.00  1.06           H  
ATOM   5509  HA  ASN A 352     -30.013 -53.860  26.977  1.00  1.06           H  
ATOM   5510 1HB  ASN A 352     -32.435 -53.571  25.248  1.00  1.06           H  
ATOM   5511 2HB  ASN A 352     -31.973 -52.323  26.420  1.00  1.06           H  
ATOM   5512 1HD2 ASN A 352     -30.269 -51.922  23.019  1.00  1.06           H  
ATOM   5513 2HD2 ASN A 352     -31.913 -52.258  23.474  1.00  1.06           H  
ATOM   5514  N   ARG A 353     -32.682 -55.411  28.056  1.00  1.11           N  
ATOM   5515  CA  ARG A 353     -33.391 -55.646  29.311  1.00  1.11           C  
ATOM   5516  C   ARG A 353     -32.557 -56.438  30.331  1.00  1.11           C  
ATOM   5517  O   ARG A 353     -32.608 -56.167  31.534  1.00  1.11           O  
ATOM   5518  CB  ARG A 353     -34.685 -56.404  29.072  1.00  1.11           C  
ATOM   5519  CG  ARG A 353     -35.787 -55.626  28.374  1.00  1.11           C  
ATOM   5520  CD  ARG A 353     -37.035 -56.434  28.287  1.00  1.11           C  
ATOM   5521  NE  ARG A 353     -38.097 -55.747  27.571  1.00  1.11           N  
ATOM   5522  CZ  ARG A 353     -38.929 -54.835  28.081  1.00  1.11           C  
ATOM   5523  NH1 ARG A 353     -38.848 -54.453  29.338  1.00  1.11           N  
ATOM   5524  NH2 ARG A 353     -39.831 -54.337  27.273  1.00  1.11           N  
ATOM   5525  H   ARG A 353     -32.899 -55.960  27.223  1.00  1.11           H  
ATOM   5526  HA  ARG A 353     -33.641 -54.678  29.745  1.00  1.11           H  
ATOM   5527 1HB  ARG A 353     -34.468 -57.276  28.451  1.00  1.11           H  
ATOM   5528 2HB  ARG A 353     -35.075 -56.767  30.020  1.00  1.11           H  
ATOM   5529 1HG  ARG A 353     -35.999 -54.714  28.929  1.00  1.11           H  
ATOM   5530 2HG  ARG A 353     -35.466 -55.372  27.361  1.00  1.11           H  
ATOM   5531 1HD  ARG A 353     -36.819 -57.363  27.757  1.00  1.11           H  
ATOM   5532 2HD  ARG A 353     -37.392 -56.662  29.288  1.00  1.11           H  
ATOM   5533  HE  ARG A 353     -38.251 -55.974  26.583  1.00  1.11           H  
ATOM   5534 1HH1 ARG A 353     -38.142 -54.852  29.940  1.00  1.11           H  
ATOM   5535 2HH1 ARG A 353     -39.488 -53.761  29.698  1.00  1.11           H  
ATOM   5536 1HH2 ARG A 353     -39.840 -54.688  26.304  1.00  1.11           H  
ATOM   5537 2HH2 ARG A 353     -40.490 -53.647  27.593  1.00  1.11           H  
ATOM   5538  N   SER A 354     -31.799 -57.425  29.844  1.00  1.15           N  
ATOM   5539  CA  SER A 354     -31.012 -58.340  30.671  1.00  1.15           C  
ATOM   5540  C   SER A 354     -29.680 -57.766  31.139  1.00  1.15           C  
ATOM   5541  O   SER A 354     -29.332 -57.890  32.312  1.00  1.15           O  
ATOM   5542  CB  SER A 354     -30.756 -59.633  29.915  1.00  1.15           C  
ATOM   5543  OG  SER A 354     -30.023 -60.551  30.688  1.00  1.15           O  
ATOM   5544  H   SER A 354     -31.788 -57.594  28.844  1.00  1.15           H  
ATOM   5545  HA  SER A 354     -31.604 -58.578  31.554  1.00  1.15           H  
ATOM   5546 1HB  SER A 354     -31.707 -60.077  29.611  1.00  1.15           H  
ATOM   5547 2HB  SER A 354     -30.200 -59.413  29.007  1.00  1.15           H  
ATOM   5548  HG  SER A 354     -29.968 -61.347  30.149  1.00  1.15           H  
ATOM   5549  N   LEU A 355     -28.897 -57.195  30.217  1.00  1.17           N  
ATOM   5550  CA  LEU A 355     -27.586 -56.689  30.596  1.00  1.17           C  
ATOM   5551  C   LEU A 355     -27.566 -55.173  30.736  1.00  1.17           C  
ATOM   5552  O   LEU A 355     -26.892 -54.637  31.616  1.00  1.17           O  
ATOM   5553  CB  LEU A 355     -26.532 -57.171  29.598  1.00  1.17           C  
ATOM   5554  CG  LEU A 355     -26.385 -58.709  29.544  1.00  1.17           C  
ATOM   5555  CD1 LEU A 355     -25.377 -59.099  28.517  1.00  1.17           C  
ATOM   5556  CD2 LEU A 355     -25.961 -59.210  30.894  1.00  1.17           C  
ATOM   5557  H   LEU A 355     -29.206 -57.095  29.251  1.00  1.17           H  
ATOM   5558  HA  LEU A 355     -27.328 -57.108  31.567  1.00  1.17           H  
ATOM   5559 1HB  LEU A 355     -26.810 -56.819  28.602  1.00  1.17           H  
ATOM   5560 2HB  LEU A 355     -25.567 -56.743  29.864  1.00  1.17           H  
ATOM   5561  HG  LEU A 355     -27.343 -59.156  29.271  1.00  1.17           H  
ATOM   5562 1HD1 LEU A 355     -25.288 -60.186  28.492  1.00  1.17           H  
ATOM   5563 2HD1 LEU A 355     -25.678 -58.754  27.554  1.00  1.17           H  
ATOM   5564 3HD1 LEU A 355     -24.415 -58.663  28.772  1.00  1.17           H  
ATOM   5565 1HD2 LEU A 355     -25.863 -60.296  30.865  1.00  1.17           H  
ATOM   5566 2HD2 LEU A 355     -25.005 -58.764  31.146  1.00  1.17           H  
ATOM   5567 3HD2 LEU A 355     -26.709 -58.931  31.641  1.00  1.17           H  
ATOM   5568  N   ALA A 356     -28.292 -54.449  29.878  1.00  1.18           N  
ATOM   5569  CA  ALA A 356     -28.251 -52.995  30.048  1.00  1.18           C  
ATOM   5570  C   ALA A 356     -29.189 -52.551  31.166  1.00  1.18           C  
ATOM   5571  O   ALA A 356     -29.134 -51.416  31.613  1.00  1.18           O  
ATOM   5572  CB  ALA A 356     -28.617 -52.224  28.808  1.00  1.18           C  
ATOM   5573  H   ALA A 356     -28.833 -54.899  29.136  1.00  1.18           H  
ATOM   5574  HA  ALA A 356     -27.234 -52.729  30.294  1.00  1.18           H  
ATOM   5575 1HB  ALA A 356     -28.511 -51.179  29.034  1.00  1.18           H  
ATOM   5576 2HB  ALA A 356     -27.956 -52.499  27.992  1.00  1.18           H  
ATOM   5577 3HB  ALA A 356     -29.617 -52.413  28.535  1.00  1.18           H  
ATOM   5578  N   HIS A 357     -30.105 -53.413  31.577  1.00  1.16           N  
ATOM   5579  CA  HIS A 357     -31.098 -53.075  32.597  1.00  1.16           C  
ATOM   5580  C   HIS A 357     -31.874 -51.826  32.182  1.00  1.16           C  
ATOM   5581  O   HIS A 357     -32.203 -50.978  33.013  1.00  1.16           O  
ATOM   5582  CB  HIS A 357     -30.427 -52.827  33.951  1.00  1.16           C  
ATOM   5583  CG  HIS A 357     -29.599 -53.966  34.425  1.00  1.16           C  
ATOM   5584  ND1 HIS A 357     -30.137 -55.157  34.867  1.00  1.16           N  
ATOM   5585  CD2 HIS A 357     -28.266 -54.095  34.510  1.00  1.16           C  
ATOM   5586  CE1 HIS A 357     -29.157 -55.970  35.217  1.00  1.16           C  
ATOM   5587  NE2 HIS A 357     -28.000 -55.349  35.013  1.00  1.16           N  
ATOM   5588  H   HIS A 357     -30.119 -54.337  31.171  1.00  1.16           H  
ATOM   5589  HA  HIS A 357     -31.807 -53.897  32.703  1.00  1.16           H  
ATOM   5590 1HB  HIS A 357     -29.800 -51.939  33.912  1.00  1.16           H  
ATOM   5591 2HB  HIS A 357     -31.197 -52.642  34.697  1.00  1.16           H  
ATOM   5592  HD1 HIS A 357     -31.071 -55.475  34.686  1.00  1.16           H  
ATOM   5593  HD2 HIS A 357     -27.460 -53.419  34.260  1.00  1.16           H  
ATOM   5594  HE1 HIS A 357     -29.375 -56.969  35.592  1.00  1.16           H  
ATOM   5595  N   ASN A 358     -32.127 -51.711  30.877  1.00  1.12           N  
ATOM   5596  CA  ASN A 358     -32.811 -50.603  30.209  1.00  1.12           C  
ATOM   5597  C   ASN A 358     -32.016 -49.278  30.257  1.00  1.12           C  
ATOM   5598  O   ASN A 358     -32.513 -48.234  29.834  1.00  1.12           O  
ATOM   5599  CB  ASN A 358     -34.190 -50.394  30.814  1.00  1.12           C  
ATOM   5600  CG  ASN A 358     -35.039 -51.635  30.762  1.00  1.12           C  
ATOM   5601  OD1 ASN A 358     -35.078 -52.357  29.760  1.00  1.12           O  
ATOM   5602  ND2 ASN A 358     -35.718 -51.899  31.853  1.00  1.12           N  
ATOM   5603  H   ASN A 358     -31.823 -52.476  30.280  1.00  1.12           H  
ATOM   5604  HA  ASN A 358     -32.928 -50.867  29.157  1.00  1.12           H  
ATOM   5605 1HB  ASN A 358     -34.115 -50.049  31.841  1.00  1.12           H  
ATOM   5606 2HB  ASN A 358     -34.700 -49.610  30.256  1.00  1.12           H  
ATOM   5607 1HD2 ASN A 358     -36.296 -52.710  31.905  1.00  1.12           H  
ATOM   5608 2HD2 ASN A 358     -35.648 -51.285  32.642  1.00  1.12           H  
ATOM   5609  N   ALA A 359     -30.769 -49.317  30.744  1.00  1.07           N  
ATOM   5610  CA  ALA A 359     -29.888 -48.152  30.788  1.00  1.07           C  
ATOM   5611  C   ALA A 359     -29.542 -47.649  29.404  1.00  1.07           C  
ATOM   5612  O   ALA A 359     -29.349 -46.440  29.190  1.00  1.07           O  
ATOM   5613  CB  ALA A 359     -28.595 -48.506  31.495  1.00  1.07           C  
ATOM   5614  H   ALA A 359     -30.397 -50.190  31.102  1.00  1.07           H  
ATOM   5615  HA  ALA A 359     -30.404 -47.363  31.329  1.00  1.07           H  
ATOM   5616 1HB  ALA A 359     -27.941 -47.656  31.552  1.00  1.07           H  
ATOM   5617 2HB  ALA A 359     -28.816 -48.866  32.499  1.00  1.07           H  
ATOM   5618 3HB  ALA A 359     -28.109 -49.282  30.925  1.00  1.07           H  
ATOM   5619  N   PHE A 360     -29.392 -48.606  28.492  1.00  1.02           N  
ATOM   5620  CA  PHE A 360     -28.948 -48.381  27.124  1.00  1.02           C  
ATOM   5621  C   PHE A 360     -30.113 -48.514  26.169  1.00  1.02           C  
ATOM   5622  O   PHE A 360     -31.136 -49.125  26.496  1.00  1.02           O  
ATOM   5623  CB  PHE A 360     -27.840 -49.353  26.752  1.00  1.02           C  
ATOM   5624  CG  PHE A 360     -26.634 -49.222  27.655  1.00  1.02           C  
ATOM   5625  CD1 PHE A 360     -26.330 -48.012  28.263  1.00  1.02           C  
ATOM   5626  CD2 PHE A 360     -25.817 -50.305  27.913  1.00  1.02           C  
ATOM   5627  CE1 PHE A 360     -25.243 -47.895  29.106  1.00  1.02           C  
ATOM   5628  CE2 PHE A 360     -24.730 -50.191  28.749  1.00  1.02           C  
ATOM   5629  CZ  PHE A 360     -24.443 -48.984  29.348  1.00  1.02           C  
ATOM   5630  H   PHE A 360     -29.602 -49.551  28.780  1.00  1.02           H  
ATOM   5631  HA  PHE A 360     -28.557 -47.364  27.039  1.00  1.02           H  
ATOM   5632 1HB  PHE A 360     -28.201 -50.368  26.765  1.00  1.02           H  
ATOM   5633 2HB  PHE A 360     -27.527 -49.138  25.739  1.00  1.02           H  
ATOM   5634  HD1 PHE A 360     -26.965 -47.144  28.071  1.00  1.02           H  
ATOM   5635  HD2 PHE A 360     -26.040 -51.261  27.440  1.00  1.02           H  
ATOM   5636  HE1 PHE A 360     -25.018 -46.936  29.576  1.00  1.02           H  
ATOM   5637  HE2 PHE A 360     -24.093 -51.055  28.935  1.00  1.02           H  
ATOM   5638  HZ  PHE A 360     -23.579 -48.894  30.010  1.00  1.02           H  
ATOM   5639  N   GLN A 361     -29.966 -47.936  24.989  1.00  0.97           N  
ATOM   5640  CA  GLN A 361     -31.037 -47.916  24.013  1.00  0.97           C  
ATOM   5641  C   GLN A 361     -30.645 -48.596  22.701  1.00  0.97           C  
ATOM   5642  O   GLN A 361     -29.474 -48.660  22.332  1.00  0.97           O  
ATOM   5643  CB  GLN A 361     -31.431 -46.455  23.796  1.00  0.97           C  
ATOM   5644  CG  GLN A 361     -32.038 -45.753  25.016  1.00  0.97           C  
ATOM   5645  CD  GLN A 361     -30.974 -45.272  26.036  1.00  0.97           C  
ATOM   5646  OE1 GLN A 361     -29.923 -44.659  25.730  1.00  0.97           O  
ATOM   5647  NE2 GLN A 361     -31.250 -45.619  27.280  1.00  0.97           N  
ATOM   5648  H   GLN A 361     -29.087 -47.472  24.764  1.00  0.97           H  
ATOM   5649  HA  GLN A 361     -31.890 -48.452  24.425  1.00  0.97           H  
ATOM   5650 1HB  GLN A 361     -30.526 -45.910  23.591  1.00  0.97           H  
ATOM   5651 2HB  GLN A 361     -32.101 -46.363  22.946  1.00  0.97           H  
ATOM   5652 1HG  GLN A 361     -32.606 -44.886  24.679  1.00  0.97           H  
ATOM   5653 2HG  GLN A 361     -32.696 -46.459  25.529  1.00  0.97           H  
ATOM   5654 1HE2 GLN A 361     -30.584 -45.452  28.027  1.00  0.97           H  
ATOM   5655 2HE2 GLN A 361     -32.094 -46.131  27.482  1.00  0.97           H  
ATOM   5656  N   ARG A 362     -31.638 -49.116  21.986  1.00  0.93           N  
ATOM   5657  CA  ARG A 362     -31.394 -49.829  20.730  1.00  0.93           C  
ATOM   5658  C   ARG A 362     -31.044 -48.885  19.593  1.00  0.93           C  
ATOM   5659  O   ARG A 362     -31.642 -47.820  19.458  1.00  0.93           O  
ATOM   5660  CB  ARG A 362     -32.618 -50.641  20.316  1.00  0.93           C  
ATOM   5661  CG  ARG A 362     -32.423 -51.591  19.100  1.00  0.93           C  
ATOM   5662  CD  ARG A 362     -33.698 -52.284  18.736  1.00  0.93           C  
ATOM   5663  NE  ARG A 362     -34.605 -51.350  18.090  1.00  0.93           N  
ATOM   5664  CZ  ARG A 362     -35.718 -50.801  18.627  1.00  0.93           C  
ATOM   5665  NH1 ARG A 362     -36.110 -51.093  19.862  1.00  0.93           N  
ATOM   5666  NH2 ARG A 362     -36.411 -49.950  17.895  1.00  0.93           N  
ATOM   5667  H   ARG A 362     -32.587 -49.024  22.322  1.00  0.93           H  
ATOM   5668  HA  ARG A 362     -30.557 -50.516  20.879  1.00  0.93           H  
ATOM   5669 1HB  ARG A 362     -32.948 -51.252  21.154  1.00  0.93           H  
ATOM   5670 2HB  ARG A 362     -33.433 -49.961  20.064  1.00  0.93           H  
ATOM   5671 1HG  ARG A 362     -32.119 -51.017  18.221  1.00  0.93           H  
ATOM   5672 2HG  ARG A 362     -31.660 -52.337  19.323  1.00  0.93           H  
ATOM   5673 1HD  ARG A 362     -33.496 -53.101  18.036  1.00  0.93           H  
ATOM   5674 2HD  ARG A 362     -34.179 -52.678  19.628  1.00  0.93           H  
ATOM   5675  HE  ARG A 362     -34.369 -51.079  17.114  1.00  0.93           H  
ATOM   5676 1HH1 ARG A 362     -35.576 -51.739  20.421  1.00  0.93           H  
ATOM   5677 2HH1 ARG A 362     -36.942 -50.666  20.241  1.00  0.93           H  
ATOM   5678 1HH2 ARG A 362     -36.058 -49.707  16.946  1.00  0.93           H  
ATOM   5679 2HH2 ARG A 362     -37.238 -49.515  18.258  1.00  0.93           H  
ATOM   5680  N   VAL A 363     -30.072 -49.283  18.786  1.00  0.88           N  
ATOM   5681  CA  VAL A 363     -29.694 -48.543  17.594  1.00  0.88           C  
ATOM   5682  C   VAL A 363     -30.275 -49.211  16.348  1.00  0.88           C  
ATOM   5683  O   VAL A 363     -30.070 -50.408  16.162  1.00  0.88           O  
ATOM   5684  CB  VAL A 363     -28.157 -48.538  17.453  1.00  0.88           C  
ATOM   5685  CG1 VAL A 363     -27.765 -47.867  16.228  1.00  0.88           C  
ATOM   5686  CG2 VAL A 363     -27.547 -47.852  18.538  1.00  0.88           C  
ATOM   5687  H   VAL A 363     -29.597 -50.154  18.990  1.00  0.88           H  
ATOM   5688  HA  VAL A 363     -30.069 -47.519  17.670  1.00  0.88           H  
ATOM   5689  HB  VAL A 363     -27.807 -49.557  17.445  1.00  0.88           H  
ATOM   5690 1HG1 VAL A 363     -26.677 -47.858  16.134  1.00  0.88           H  
ATOM   5691 2HG1 VAL A 363     -28.190 -48.389  15.389  1.00  0.88           H  
ATOM   5692 3HG1 VAL A 363     -28.119 -46.861  16.253  1.00  0.88           H  
ATOM   5693 1HG2 VAL A 363     -26.458 -47.872  18.429  1.00  0.88           H  
ATOM   5694 2HG2 VAL A 363     -27.891 -46.825  18.526  1.00  0.88           H  
ATOM   5695 3HG2 VAL A 363     -27.831 -48.338  19.448  1.00  0.88           H  
ATOM   5696  N   ASP A 364     -31.027 -48.459  15.533  1.00  0.85           N  
ATOM   5697  CA  ASP A 364     -31.573 -48.971  14.268  1.00  0.85           C  
ATOM   5698  C   ASP A 364     -30.877 -48.345  13.059  1.00  0.85           C  
ATOM   5699  O   ASP A 364     -31.360 -48.470  11.938  1.00  0.85           O  
ATOM   5700  CB  ASP A 364     -33.082 -48.732  14.118  1.00  0.85           C  
ATOM   5701  CG  ASP A 364     -33.961 -49.495  15.091  1.00  0.85           C  
ATOM   5702  OD1 ASP A 364     -33.737 -50.667  15.312  1.00  0.85           O  
ATOM   5703  OD2 ASP A 364     -34.912 -48.919  15.573  1.00  0.85           O  
ATOM   5704  H   ASP A 364     -31.194 -47.491  15.784  1.00  0.85           H  
ATOM   5705  HA  ASP A 364     -31.400 -50.045  14.227  1.00  0.85           H  
ATOM   5706 1HB  ASP A 364     -33.284 -47.693  14.234  1.00  0.85           H  
ATOM   5707 2HB  ASP A 364     -33.378 -48.990  13.106  1.00  0.85           H  
ATOM   5708  N   SER A 365     -29.764 -47.654  13.280  1.00  0.83           N  
ATOM   5709  CA  SER A 365     -29.066 -47.025  12.163  1.00  0.83           C  
ATOM   5710  C   SER A 365     -27.605 -46.735  12.456  1.00  0.83           C  
ATOM   5711  O   SER A 365     -27.175 -46.838  13.598  1.00  0.83           O  
ATOM   5712  CB  SER A 365     -29.752 -45.762  11.737  1.00  0.83           C  
ATOM   5713  OG  SER A 365     -29.626 -44.768  12.666  1.00  0.83           O  
ATOM   5714  H   SER A 365     -29.399 -47.578  14.216  1.00  0.83           H  
ATOM   5715  HA  SER A 365     -29.107 -47.709  11.343  1.00  0.83           H  
ATOM   5716 1HB  SER A 365     -29.299 -45.450  10.859  1.00  0.83           H  
ATOM   5717 2HB  SER A 365     -30.801 -45.945  11.517  1.00  0.83           H  
ATOM   5718  HG  SER A 365     -30.025 -43.999  12.259  1.00  0.83           H  
ATOM   5719  N   TYR A 366     -26.825 -46.336  11.447  1.00  0.83           N  
ATOM   5720  CA  TYR A 366     -25.414 -46.060  11.736  1.00  0.83           C  
ATOM   5721  C   TYR A 366     -25.166 -44.609  12.114  1.00  0.83           C  
ATOM   5722  O   TYR A 366     -24.109 -44.265  12.645  1.00  0.83           O  
ATOM   5723  CB  TYR A 366     -24.527 -46.428  10.566  1.00  0.83           C  
ATOM   5724  CG  TYR A 366     -24.586 -47.867  10.245  1.00  0.83           C  
ATOM   5725  CD1 TYR A 366     -25.052 -48.274   9.044  1.00  0.83           C  
ATOM   5726  CD2 TYR A 366     -24.229 -48.791  11.188  1.00  0.83           C  
ATOM   5727  CE1 TYR A 366     -25.112 -49.606   8.770  1.00  0.83           C  
ATOM   5728  CE2 TYR A 366     -24.312 -50.135  10.910  1.00  0.83           C  
ATOM   5729  CZ  TYR A 366     -24.744 -50.537   9.675  1.00  0.83           C  
ATOM   5730  OH  TYR A 366     -24.846 -51.876   9.334  1.00  0.83           O  
ATOM   5731  H   TYR A 366     -27.196 -46.227  10.491  1.00  0.83           H  
ATOM   5732  HA  TYR A 366     -25.113 -46.673  12.589  1.00  0.83           H  
ATOM   5733 1HB  TYR A 366     -24.836 -45.864   9.678  1.00  0.83           H  
ATOM   5734 2HB  TYR A 366     -23.500 -46.159  10.786  1.00  0.83           H  
ATOM   5735  HD1 TYR A 366     -25.368 -47.539   8.300  1.00  0.83           H  
ATOM   5736  HD2 TYR A 366     -23.889 -48.449  12.147  1.00  0.83           H  
ATOM   5737  HE1 TYR A 366     -25.466 -49.931   7.841  1.00  0.83           H  
ATOM   5738  HE2 TYR A 366     -24.033 -50.866  11.666  1.00  0.83           H  
ATOM   5739  HH  TYR A 366     -24.809 -52.409  10.131  1.00  0.83           H  
ATOM   5740  N   PHE A 367     -26.144 -43.755  11.834  1.00  0.84           N  
ATOM   5741  CA  PHE A 367     -26.052 -42.330  12.136  1.00  0.84           C  
ATOM   5742  C   PHE A 367     -27.122 -41.976  13.163  1.00  0.84           C  
ATOM   5743  O   PHE A 367     -27.541 -40.817  13.292  1.00  0.84           O  
ATOM   5744  CB  PHE A 367     -26.175 -41.525  10.851  1.00  0.84           C  
ATOM   5745  CG  PHE A 367     -25.092 -41.905   9.896  1.00  0.84           C  
ATOM   5746  CD1 PHE A 367     -25.351 -42.829   8.917  1.00  0.84           C  
ATOM   5747  CD2 PHE A 367     -23.822 -41.379   9.987  1.00  0.84           C  
ATOM   5748  CE1 PHE A 367     -24.383 -43.234   8.031  1.00  0.84           C  
ATOM   5749  CE2 PHE A 367     -22.842 -41.784   9.106  1.00  0.84           C  
ATOM   5750  CZ  PHE A 367     -23.131 -42.714   8.129  1.00  0.84           C  
ATOM   5751  H   PHE A 367     -26.981 -44.111  11.388  1.00  0.84           H  
ATOM   5752  HA  PHE A 367     -25.075 -42.122  12.575  1.00  0.84           H  
ATOM   5753 1HB  PHE A 367     -27.133 -41.713  10.375  1.00  0.84           H  
ATOM   5754 2HB  PHE A 367     -26.101 -40.463  11.065  1.00  0.84           H  
ATOM   5755  HD1 PHE A 367     -26.338 -43.240   8.869  1.00  0.84           H  
ATOM   5756  HD2 PHE A 367     -23.595 -40.649  10.766  1.00  0.84           H  
ATOM   5757  HE1 PHE A 367     -24.612 -43.972   7.263  1.00  0.84           H  
ATOM   5758  HE2 PHE A 367     -21.839 -41.376   9.184  1.00  0.84           H  
ATOM   5759  HZ  PHE A 367     -22.359 -43.037   7.444  1.00  0.84           H  
ATOM   5760  N   TRP A 368     -27.566 -43.011  13.868  1.00  0.87           N  
ATOM   5761  CA  TRP A 368     -28.608 -42.929  14.876  1.00  0.87           C  
ATOM   5762  C   TRP A 368     -28.305 -41.828  15.852  1.00  0.87           C  
ATOM   5763  O   TRP A 368     -27.148 -41.614  16.207  1.00  0.87           O  
ATOM   5764  CB  TRP A 368     -28.756 -44.245  15.637  1.00  0.87           C  
ATOM   5765  CG  TRP A 368     -29.923 -44.231  16.559  1.00  0.87           C  
ATOM   5766  CD1 TRP A 368     -29.927 -43.898  17.863  1.00  0.87           C  
ATOM   5767  CD2 TRP A 368     -31.298 -44.537  16.228  1.00  0.87           C  
ATOM   5768  NE1 TRP A 368     -31.199 -43.970  18.361  1.00  0.87           N  
ATOM   5769  CE2 TRP A 368     -32.040 -44.360  17.387  1.00  0.87           C  
ATOM   5770  CE3 TRP A 368     -31.951 -44.927  15.060  1.00  0.87           C  
ATOM   5771  CZ2 TRP A 368     -33.404 -44.568  17.425  1.00  0.87           C  
ATOM   5772  CZ3 TRP A 368     -33.315 -45.125  15.095  1.00  0.87           C  
ATOM   5773  CH2 TRP A 368     -34.025 -44.956  16.247  1.00  0.87           C  
ATOM   5774  H   TRP A 368     -27.152 -43.919  13.691  1.00  0.87           H  
ATOM   5775  HA  TRP A 368     -29.554 -42.710  14.389  1.00  0.87           H  
ATOM   5776 1HB  TRP A 368     -28.861 -45.071  14.949  1.00  0.87           H  
ATOM   5777 2HB  TRP A 368     -27.855 -44.423  16.225  1.00  0.87           H  
ATOM   5778  HD1 TRP A 368     -29.058 -43.605  18.435  1.00  0.87           H  
ATOM   5779  HE1 TRP A 368     -31.471 -43.760  19.312  1.00  0.87           H  
ATOM   5780  HE3 TRP A 368     -31.413 -45.070  14.143  1.00  0.87           H  
ATOM   5781  HZ2 TRP A 368     -33.986 -44.432  18.338  1.00  0.87           H  
ATOM   5782  HZ3 TRP A 368     -33.816 -45.425  14.174  1.00  0.87           H  
ATOM   5783  HH2 TRP A 368     -35.102 -45.127  16.237  1.00  0.87           H  
ATOM   5784  N   GLY A 369     -29.337 -41.090  16.232  1.00  0.89           N  
ATOM   5785  CA  GLY A 369     -29.239 -39.998  17.189  1.00  0.89           C  
ATOM   5786  C   GLY A 369     -29.116 -38.644  16.506  1.00  0.89           C  
ATOM   5787  O   GLY A 369     -29.393 -37.615  17.122  1.00  0.89           O  
ATOM   5788  H   GLY A 369     -30.250 -41.321  15.864  1.00  0.89           H  
ATOM   5789 1HA  GLY A 369     -30.120 -40.004  17.831  1.00  0.89           H  
ATOM   5790 2HA  GLY A 369     -28.378 -40.155  17.839  1.00  0.89           H  
ATOM   5791  N   THR A 370     -28.783 -38.644  15.218  1.00  0.89           N  
ATOM   5792  CA  THR A 370     -28.649 -37.400  14.486  1.00  0.89           C  
ATOM   5793  C   THR A 370     -29.761 -37.285  13.462  1.00  0.89           C  
ATOM   5794  O   THR A 370     -30.489 -38.240  13.184  1.00  0.89           O  
ATOM   5795  CB  THR A 370     -27.336 -37.331  13.696  1.00  0.89           C  
ATOM   5796  OG1 THR A 370     -27.427 -38.227  12.616  1.00  0.89           O  
ATOM   5797  CG2 THR A 370     -26.176 -37.725  14.547  1.00  0.89           C  
ATOM   5798  H   THR A 370     -28.551 -39.517  14.740  1.00  0.89           H  
ATOM   5799  HA  THR A 370     -28.713 -36.558  15.178  1.00  0.89           H  
ATOM   5800  HB  THR A 370     -27.182 -36.321  13.320  1.00  0.89           H  
ATOM   5801  HG1 THR A 370     -27.499 -39.147  12.969  1.00  0.89           H  
ATOM   5802 1HG2 THR A 370     -25.257 -37.678  13.960  1.00  0.89           H  
ATOM   5803 2HG2 THR A 370     -26.119 -37.041  15.362  1.00  0.89           H  
ATOM   5804 3HG2 THR A 370     -26.316 -38.740  14.922  1.00  0.89           H  
ATOM   5805  N   GLU A 371     -29.784 -36.150  12.782  1.00  0.88           N  
ATOM   5806  CA  GLU A 371     -30.760 -35.852  11.742  1.00  0.88           C  
ATOM   5807  C   GLU A 371     -30.395 -36.568  10.456  1.00  0.88           C  
ATOM   5808  O   GLU A 371     -31.122 -36.506   9.463  1.00  0.88           O  
ATOM   5809  CB  GLU A 371     -30.754 -34.350  11.458  1.00  0.88           C  
ATOM   5810  CG  GLU A 371     -31.199 -33.488  12.615  1.00  0.88           C  
ATOM   5811  CD  GLU A 371     -31.037 -32.009  12.351  1.00  0.88           C  
ATOM   5812  OE1 GLU A 371     -30.569 -31.649  11.285  1.00  0.88           O  
ATOM   5813  OE2 GLU A 371     -31.356 -31.239  13.238  1.00  0.88           O  
ATOM   5814  H   GLU A 371     -29.125 -35.433  13.038  1.00  0.88           H  
ATOM   5815  HA  GLU A 371     -31.747 -36.181  12.068  1.00  0.88           H  
ATOM   5816 1HB  GLU A 371     -29.754 -34.047  11.171  1.00  0.88           H  
ATOM   5817 2HB  GLU A 371     -31.411 -34.140  10.613  1.00  0.88           H  
ATOM   5818 1HG  GLU A 371     -32.245 -33.697  12.833  1.00  0.88           H  
ATOM   5819 2HG  GLU A 371     -30.612 -33.759  13.491  1.00  0.88           H  
ATOM   5820  N   LEU A 372     -29.242 -37.221  10.468  1.00  0.84           N  
ATOM   5821  CA  LEU A 372     -28.698 -37.871   9.320  1.00  0.84           C  
ATOM   5822  C   LEU A 372     -29.128 -39.337   9.294  1.00  0.84           C  
ATOM   5823  O   LEU A 372     -28.823 -40.068   8.352  1.00  0.84           O  
ATOM   5824  CB  LEU A 372     -27.195 -37.766   9.443  1.00  0.84           C  
ATOM   5825  CG  LEU A 372     -26.662 -36.355   9.596  1.00  0.84           C  
ATOM   5826  CD1 LEU A 372     -25.226 -36.402   9.779  1.00  0.84           C  
ATOM   5827  CD2 LEU A 372     -26.993 -35.594   8.426  1.00  0.84           C  
ATOM   5828  H   LEU A 372     -28.695 -37.304  11.320  1.00  0.84           H  
ATOM   5829  HA  LEU A 372     -29.050 -37.370   8.419  1.00  0.84           H  
ATOM   5830 1HB  LEU A 372     -26.846 -38.371  10.258  1.00  0.84           H  
ATOM   5831 2HB  LEU A 372     -26.802 -38.133   8.569  1.00  0.84           H  
ATOM   5832  HG  LEU A 372     -27.108 -35.892  10.478  1.00  0.84           H  
ATOM   5833 1HD1 LEU A 372     -24.827 -35.393   9.892  1.00  0.84           H  
ATOM   5834 2HD1 LEU A 372     -24.983 -36.991  10.668  1.00  0.84           H  
ATOM   5835 3HD1 LEU A 372     -24.818 -36.865   8.901  1.00  0.84           H  
ATOM   5836 1HD2 LEU A 372     -26.625 -34.575   8.520  1.00  0.84           H  
ATOM   5837 2HD2 LEU A 372     -26.541 -36.065   7.556  1.00  0.84           H  
ATOM   5838 3HD2 LEU A 372     -28.071 -35.599   8.341  1.00  0.84           H  
ATOM   5839  N   ALA A 373     -29.812 -39.769  10.355  1.00  0.79           N  
ATOM   5840  CA  ALA A 373     -30.274 -41.144  10.464  1.00  0.79           C  
ATOM   5841  C   ALA A 373     -31.493 -41.400   9.597  1.00  0.79           C  
ATOM   5842  O   ALA A 373     -32.365 -40.537   9.473  1.00  0.79           O  
ATOM   5843  CB  ALA A 373     -30.640 -41.444  11.905  1.00  0.79           C  
ATOM   5844  H   ALA A 373     -30.031 -39.131  11.123  1.00  0.79           H  
ATOM   5845  HA  ALA A 373     -29.476 -41.808  10.135  1.00  0.79           H  
ATOM   5846 1HB  ALA A 373     -30.981 -42.468  11.988  1.00  0.79           H  
ATOM   5847 2HB  ALA A 373     -29.793 -41.285  12.527  1.00  0.79           H  
ATOM   5848 3HB  ALA A 373     -31.439 -40.773  12.216  1.00  0.79           H  
ATOM   5849  N   SER A 374     -31.598 -42.612   9.062  1.00  0.74           N  
ATOM   5850  CA  SER A 374     -32.817 -43.040   8.399  1.00  0.74           C  
ATOM   5851  C   SER A 374     -33.843 -43.442   9.462  1.00  0.74           C  
ATOM   5852  O   SER A 374     -33.487 -43.635  10.626  1.00  0.74           O  
ATOM   5853  CB  SER A 374     -32.508 -44.200   7.483  1.00  0.74           C  
ATOM   5854  OG  SER A 374     -32.095 -45.320   8.218  1.00  0.74           O  
ATOM   5855  H   SER A 374     -30.816 -43.273   9.111  1.00  0.74           H  
ATOM   5856  HA  SER A 374     -33.215 -42.210   7.815  1.00  0.74           H  
ATOM   5857 1HB  SER A 374     -33.391 -44.448   6.898  1.00  0.74           H  
ATOM   5858 2HB  SER A 374     -31.720 -43.911   6.790  1.00  0.74           H  
ATOM   5859  HG  SER A 374     -31.154 -45.130   8.463  1.00  0.74           H  
ATOM   5860  N   SER A 375     -35.112 -43.566   9.075  1.00  0.69           N  
ATOM   5861  CA  SER A 375     -36.152 -44.014   9.992  1.00  0.69           C  
ATOM   5862  C   SER A 375     -37.198 -44.745   9.179  1.00  0.69           C  
ATOM   5863  O   SER A 375     -38.238 -45.170   9.686  1.00  0.69           O  
ATOM   5864  CB  SER A 375     -36.760 -42.837  10.725  1.00  0.69           C  
ATOM   5865  OG  SER A 375     -37.394 -41.962   9.832  1.00  0.69           O  
ATOM   5866  H   SER A 375     -35.374 -43.397   8.115  1.00  0.69           H  
ATOM   5867  HA  SER A 375     -35.719 -44.707  10.715  1.00  0.69           H  
ATOM   5868 1HB  SER A 375     -37.478 -43.196  11.460  1.00  0.69           H  
ATOM   5869 2HB  SER A 375     -35.975 -42.306  11.265  1.00  0.69           H  
ATOM   5870  HG  SER A 375     -38.148 -42.443   9.484  1.00  0.69           H  
ATOM   5871  N   GLY A 376     -36.902 -44.827   7.890  1.00  0.65           N  
ATOM   5872  CA  GLY A 376     -37.795 -45.380   6.879  1.00  0.65           C  
ATOM   5873  C   GLY A 376     -37.223 -45.185   5.475  1.00  0.65           C  
ATOM   5874  O   GLY A 376     -36.005 -45.224   5.288  1.00  0.65           O  
ATOM   5875  H   GLY A 376     -36.005 -44.454   7.613  1.00  0.65           H  
ATOM   5876 1HA  GLY A 376     -37.946 -46.441   7.069  1.00  0.65           H  
ATOM   5877 2HA  GLY A 376     -38.769 -44.897   6.950  1.00  0.65           H  
ATOM   5878  N   LEU A 377     -38.113 -45.025   4.497  1.00  0.63           N  
ATOM   5879  CA  LEU A 377     -37.776 -44.938   3.071  1.00  0.63           C  
ATOM   5880  C   LEU A 377     -37.353 -43.534   2.616  1.00  0.63           C  
ATOM   5881  O   LEU A 377     -37.742 -42.554   3.247  1.00  0.63           O  
ATOM   5882  CB  LEU A 377     -38.988 -45.438   2.297  1.00  0.63           C  
ATOM   5883  CG  LEU A 377     -39.301 -46.841   2.643  1.00  0.63           C  
ATOM   5884  CD1 LEU A 377     -40.472 -47.341   1.845  1.00  0.63           C  
ATOM   5885  CD2 LEU A 377     -38.084 -47.628   2.420  1.00  0.63           C  
ATOM   5886  H   LEU A 377     -39.091 -44.984   4.752  1.00  0.63           H  
ATOM   5887  HA  LEU A 377     -36.952 -45.623   2.903  1.00  0.63           H  
ATOM   5888 1HB  LEU A 377     -39.847 -44.827   2.566  1.00  0.63           H  
ATOM   5889 2HB  LEU A 377     -38.842 -45.367   1.225  1.00  0.63           H  
ATOM   5890  HG  LEU A 377     -39.577 -46.906   3.692  1.00  0.63           H  
ATOM   5891 1HD1 LEU A 377     -40.685 -48.375   2.121  1.00  0.63           H  
ATOM   5892 2HD1 LEU A 377     -41.345 -46.727   2.048  1.00  0.63           H  
ATOM   5893 3HD1 LEU A 377     -40.232 -47.291   0.782  1.00  0.63           H  
ATOM   5894 1HD2 LEU A 377     -38.300 -48.595   2.673  1.00  0.63           H  
ATOM   5895 2HD2 LEU A 377     -37.796 -47.576   1.388  1.00  0.63           H  
ATOM   5896 3HD2 LEU A 377     -37.266 -47.264   3.039  1.00  0.63           H  
ATOM   5897  N   PRO A 378     -36.511 -43.411   1.562  1.00  0.60           N  
ATOM   5898  CA  PRO A 378     -36.026 -42.154   1.007  1.00  0.60           C  
ATOM   5899  C   PRO A 378     -37.084 -41.319   0.318  1.00  0.60           C  
ATOM   5900  O   PRO A 378     -37.944 -41.849  -0.396  1.00  0.60           O  
ATOM   5901  CB  PRO A 378     -34.975 -42.630  -0.007  1.00  0.60           C  
ATOM   5902  CG  PRO A 378     -35.397 -44.034  -0.397  1.00  0.60           C  
ATOM   5903  CD  PRO A 378     -36.018 -44.620   0.839  1.00  0.60           C  
ATOM   5904  HA  PRO A 378     -35.560 -41.554   1.790  1.00  0.60           H  
ATOM   5905 1HB  PRO A 378     -34.956 -41.944  -0.844  1.00  0.60           H  
ATOM   5906 2HB  PRO A 378     -33.983 -42.599   0.432  1.00  0.60           H  
ATOM   5907 1HG  PRO A 378     -36.099 -43.994  -1.242  1.00  0.60           H  
ATOM   5908 2HG  PRO A 378     -34.531 -44.619  -0.742  1.00  0.60           H  
ATOM   5909 1HD  PRO A 378     -36.819 -45.278   0.521  1.00  0.60           H  
ATOM   5910 2HD  PRO A 378     -35.270 -45.153   1.416  1.00  0.60           H  
ATOM   5911  N   GLU A 379     -36.933 -40.003   0.455  1.00  0.59           N  
ATOM   5912  CA  GLU A 379     -37.794 -39.030  -0.220  1.00  0.59           C  
ATOM   5913  C   GLU A 379     -37.000 -37.868  -0.833  1.00  0.59           C  
ATOM   5914  O   GLU A 379     -35.965 -37.443  -0.311  1.00  0.59           O  
ATOM   5915  CB  GLU A 379     -38.834 -38.454   0.757  1.00  0.59           C  
ATOM   5916  CG  GLU A 379     -39.856 -39.466   1.326  1.00  0.59           C  
ATOM   5917  CD  GLU A 379     -40.884 -38.822   2.247  1.00  0.59           C  
ATOM   5918  OE1 GLU A 379     -40.804 -37.635   2.457  1.00  0.59           O  
ATOM   5919  OE2 GLU A 379     -41.753 -39.518   2.725  1.00  0.59           O  
ATOM   5920  H   GLU A 379     -36.202 -39.673   1.101  1.00  0.59           H  
ATOM   5921  HA  GLU A 379     -38.319 -39.541  -1.028  1.00  0.59           H  
ATOM   5922 1HB  GLU A 379     -38.314 -38.003   1.600  1.00  0.59           H  
ATOM   5923 2HB  GLU A 379     -39.393 -37.663   0.259  1.00  0.59           H  
ATOM   5924 1HG  GLU A 379     -40.373 -39.947   0.496  1.00  0.59           H  
ATOM   5925 2HG  GLU A 379     -39.321 -40.241   1.879  1.00  0.59           H  
ATOM   5926  N   GLY A 380     -37.502 -37.323  -1.933  1.00  0.58           N  
ATOM   5927  CA  GLY A 380     -36.879 -36.148  -2.525  1.00  0.58           C  
ATOM   5928  C   GLY A 380     -35.429 -36.416  -2.889  1.00  0.58           C  
ATOM   5929  O   GLY A 380     -35.112 -37.440  -3.499  1.00  0.58           O  
ATOM   5930  H   GLY A 380     -38.338 -37.711  -2.345  1.00  0.58           H  
ATOM   5931 1HA  GLY A 380     -37.432 -35.852  -3.419  1.00  0.58           H  
ATOM   5932 2HA  GLY A 380     -36.938 -35.318  -1.822  1.00  0.58           H  
ATOM   5933  N   ARG A 381     -34.540 -35.543  -2.421  1.00  0.57           N  
ATOM   5934  CA  ARG A 381     -33.111 -35.654  -2.708  1.00  0.57           C  
ATOM   5935  C   ARG A 381     -32.518 -36.976  -2.230  1.00  0.57           C  
ATOM   5936  O   ARG A 381     -31.563 -37.483  -2.814  1.00  0.57           O  
ATOM   5937  CB  ARG A 381     -32.348 -34.531  -2.029  1.00  0.57           C  
ATOM   5938  CG  ARG A 381     -32.601 -33.147  -2.576  1.00  0.57           C  
ATOM   5939  CD  ARG A 381     -31.757 -32.138  -1.886  1.00  0.57           C  
ATOM   5940  NE  ARG A 381     -32.107 -30.777  -2.254  1.00  0.57           N  
ATOM   5941  CZ  ARG A 381     -31.708 -30.150  -3.377  1.00  0.57           C  
ATOM   5942  NH1 ARG A 381     -30.968 -30.790  -4.253  1.00  0.57           N  
ATOM   5943  NH2 ARG A 381     -32.058 -28.893  -3.605  1.00  0.57           N  
ATOM   5944  H   ARG A 381     -34.874 -34.754  -1.886  1.00  0.57           H  
ATOM   5945  HA  ARG A 381     -32.973 -35.572  -3.787  1.00  0.57           H  
ATOM   5946 1HB  ARG A 381     -32.605 -34.513  -0.974  1.00  0.57           H  
ATOM   5947 2HB  ARG A 381     -31.276 -34.719  -2.107  1.00  0.57           H  
ATOM   5948 1HG  ARG A 381     -32.367 -33.129  -3.642  1.00  0.57           H  
ATOM   5949 2HG  ARG A 381     -33.647 -32.881  -2.427  1.00  0.57           H  
ATOM   5950 1HD  ARG A 381     -31.888 -32.237  -0.809  1.00  0.57           H  
ATOM   5951 2HD  ARG A 381     -30.710 -32.301  -2.133  1.00  0.57           H  
ATOM   5952  HE  ARG A 381     -32.661 -30.244  -1.573  1.00  0.57           H  
ATOM   5953 1HH1 ARG A 381     -30.699 -31.757  -4.080  1.00  0.57           H  
ATOM   5954 2HH1 ARG A 381     -30.660 -30.329  -5.092  1.00  0.57           H  
ATOM   5955 1HH2 ARG A 381     -32.631 -28.389  -2.935  1.00  0.57           H  
ATOM   5956 2HH2 ARG A 381     -31.751 -28.436  -4.446  1.00  0.57           H  
ATOM   5957  N   GLU A 382     -33.072 -37.549  -1.162  1.00  0.57           N  
ATOM   5958  CA  GLU A 382     -32.534 -38.794  -0.619  1.00  0.57           C  
ATOM   5959  C   GLU A 382     -32.670 -39.885  -1.664  1.00  0.57           C  
ATOM   5960  O   GLU A 382     -31.817 -40.767  -1.825  1.00  0.57           O  
ATOM   5961  CB  GLU A 382     -33.350 -39.197   0.602  1.00  0.57           C  
ATOM   5962  CG  GLU A 382     -33.229 -38.262   1.769  1.00  0.57           C  
ATOM   5963  CD  GLU A 382     -34.227 -38.508   2.872  1.00  0.57           C  
ATOM   5964  OE1 GLU A 382     -35.063 -39.367   2.730  1.00  0.57           O  
ATOM   5965  OE2 GLU A 382     -34.184 -37.798   3.848  1.00  0.57           O  
ATOM   5966  H   GLU A 382     -33.908 -37.143  -0.739  1.00  0.57           H  
ATOM   5967  HA  GLU A 382     -31.481 -38.664  -0.364  1.00  0.57           H  
ATOM   5968 1HB  GLU A 382     -34.375 -39.268   0.327  1.00  0.57           H  
ATOM   5969 2HB  GLU A 382     -33.036 -40.180   0.928  1.00  0.57           H  
ATOM   5970 1HG  GLU A 382     -32.240 -38.405   2.183  1.00  0.57           H  
ATOM   5971 2HG  GLU A 382     -33.313 -37.233   1.415  1.00  0.57           H  
ATOM   5972  N   LYS A 383     -33.790 -39.819  -2.382  1.00  0.56           N  
ATOM   5973  CA  LYS A 383     -34.138 -40.817  -3.353  1.00  0.56           C  
ATOM   5974  C   LYS A 383     -33.368 -40.565  -4.617  1.00  0.56           C  
ATOM   5975  O   LYS A 383     -32.868 -41.511  -5.211  1.00  0.56           O  
ATOM   5976  CB  LYS A 383     -35.637 -40.821  -3.612  1.00  0.56           C  
ATOM   5977  CG  LYS A 383     -36.091 -41.912  -4.543  1.00  0.56           C  
ATOM   5978  CD  LYS A 383     -37.599 -41.966  -4.612  1.00  0.56           C  
ATOM   5979  CE  LYS A 383     -38.076 -43.067  -5.541  1.00  0.56           C  
ATOM   5980  NZ  LYS A 383     -39.562 -43.102  -5.630  1.00  0.56           N  
ATOM   5981  H   LYS A 383     -34.412 -39.024  -2.269  1.00  0.56           H  
ATOM   5982  HA  LYS A 383     -33.852 -41.796  -2.972  1.00  0.56           H  
ATOM   5983 1HB  LYS A 383     -36.178 -40.924  -2.671  1.00  0.56           H  
ATOM   5984 2HB  LYS A 383     -35.927 -39.863  -4.049  1.00  0.56           H  
ATOM   5985 1HG  LYS A 383     -35.690 -41.721  -5.543  1.00  0.56           H  
ATOM   5986 2HG  LYS A 383     -35.707 -42.865  -4.191  1.00  0.56           H  
ATOM   5987 1HD  LYS A 383     -37.993 -42.148  -3.606  1.00  0.56           H  
ATOM   5988 2HD  LYS A 383     -37.978 -41.009  -4.965  1.00  0.56           H  
ATOM   5989 1HE  LYS A 383     -37.663 -42.901  -6.536  1.00  0.56           H  
ATOM   5990 2HE  LYS A 383     -37.721 -44.030  -5.167  1.00  0.56           H  
ATOM   5991 1HZ  LYS A 383     -39.848 -43.844  -6.253  1.00  0.56           H  
ATOM   5992 2HZ  LYS A 383     -39.951 -43.265  -4.709  1.00  0.56           H  
ATOM   5993 3HZ  LYS A 383     -39.898 -42.217  -5.984  1.00  0.56           H  
ATOM   5994  N   GLU A 384     -33.235 -39.293  -5.011  1.00  0.56           N  
ATOM   5995  CA  GLU A 384     -32.510 -38.967  -6.242  1.00  0.56           C  
ATOM   5996  C   GLU A 384     -31.061 -39.443  -6.130  1.00  0.56           C  
ATOM   5997  O   GLU A 384     -30.502 -40.028  -7.064  1.00  0.56           O  
ATOM   5998  CB  GLU A 384     -32.536 -37.452  -6.491  1.00  0.56           C  
ATOM   5999  CG  GLU A 384     -33.907 -36.874  -6.885  1.00  0.56           C  
ATOM   6000  CD  GLU A 384     -33.913 -35.355  -6.981  1.00  0.56           C  
ATOM   6001  OE1 GLU A 384     -32.970 -34.743  -6.530  1.00  0.56           O  
ATOM   6002  OE2 GLU A 384     -34.858 -34.813  -7.512  1.00  0.56           O  
ATOM   6003  H   GLU A 384     -33.682 -38.556  -4.462  1.00  0.56           H  
ATOM   6004  HA  GLU A 384     -32.989 -39.480  -7.077  1.00  0.56           H  
ATOM   6005 1HB  GLU A 384     -32.201 -36.938  -5.592  1.00  0.56           H  
ATOM   6006 2HB  GLU A 384     -31.829 -37.207  -7.284  1.00  0.56           H  
ATOM   6007 1HG  GLU A 384     -34.202 -37.290  -7.847  1.00  0.56           H  
ATOM   6008 2HG  GLU A 384     -34.640 -37.190  -6.142  1.00  0.56           H  
ATOM   6009  N   ILE A 385     -30.467 -39.266  -4.959  1.00  0.56           N  
ATOM   6010  CA  ILE A 385     -29.116 -39.726  -4.724  1.00  0.56           C  
ATOM   6011  C   ILE A 385     -28.995 -41.224  -4.896  1.00  0.56           C  
ATOM   6012  O   ILE A 385     -28.096 -41.725  -5.561  1.00  0.56           O  
ATOM   6013  CB  ILE A 385     -28.630 -39.291  -3.347  1.00  0.56           C  
ATOM   6014  CG1 ILE A 385     -28.470 -37.781  -3.320  1.00  0.56           C  
ATOM   6015  CG2 ILE A 385     -27.410 -40.024  -2.964  1.00  0.56           C  
ATOM   6016  CD1 ILE A 385     -28.281 -37.238  -1.960  1.00  0.56           C  
ATOM   6017  H   ILE A 385     -30.963 -38.776  -4.207  1.00  0.56           H  
ATOM   6018  HA  ILE A 385     -28.469 -39.248  -5.479  1.00  0.56           H  
ATOM   6019  HB  ILE A 385     -29.419 -39.523  -2.615  1.00  0.56           H  
ATOM   6020 1HG1 ILE A 385     -27.604 -37.510  -3.921  1.00  0.56           H  
ATOM   6021 2HG1 ILE A 385     -29.348 -37.322  -3.763  1.00  0.56           H  
ATOM   6022 1HG2 ILE A 385     -27.094 -39.723  -1.966  1.00  0.56           H  
ATOM   6023 2HG2 ILE A 385     -27.637 -41.075  -2.976  1.00  0.56           H  
ATOM   6024 3HG2 ILE A 385     -26.639 -39.817  -3.670  1.00  0.56           H  
ATOM   6025 1HD1 ILE A 385     -28.165 -36.154  -2.004  1.00  0.56           H  
ATOM   6026 2HD1 ILE A 385     -29.145 -37.488  -1.345  1.00  0.56           H  
ATOM   6027 3HD1 ILE A 385     -27.396 -37.676  -1.548  1.00  0.56           H  
ATOM   6028  N   LEU A 386     -29.921 -41.962  -4.289  1.00  0.57           N  
ATOM   6029  CA  LEU A 386     -29.877 -43.401  -4.446  1.00  0.57           C  
ATOM   6030  C   LEU A 386     -30.247 -43.852  -5.861  1.00  0.57           C  
ATOM   6031  O   LEU A 386     -29.687 -44.820  -6.362  1.00  0.57           O  
ATOM   6032  CB  LEU A 386     -30.806 -44.048  -3.441  1.00  0.57           C  
ATOM   6033  CG  LEU A 386     -30.400 -43.929  -2.049  1.00  0.57           C  
ATOM   6034  CD1 LEU A 386     -31.488 -44.473  -1.197  1.00  0.57           C  
ATOM   6035  CD2 LEU A 386     -29.105 -44.686  -1.858  1.00  0.57           C  
ATOM   6036  H   LEU A 386     -30.642 -41.527  -3.712  1.00  0.57           H  
ATOM   6037  HA  LEU A 386     -28.861 -43.733  -4.240  1.00  0.57           H  
ATOM   6038 1HB  LEU A 386     -31.795 -43.600  -3.537  1.00  0.57           H  
ATOM   6039 2HB  LEU A 386     -30.860 -45.102  -3.652  1.00  0.57           H  
ATOM   6040  HG  LEU A 386     -30.269 -42.885  -1.798  1.00  0.57           H  
ATOM   6041 1HD1 LEU A 386     -31.217 -44.403  -0.144  1.00  0.57           H  
ATOM   6042 2HD1 LEU A 386     -32.390 -43.900  -1.383  1.00  0.57           H  
ATOM   6043 3HD1 LEU A 386     -31.644 -45.489  -1.473  1.00  0.57           H  
ATOM   6044 1HD2 LEU A 386     -28.790 -44.618  -0.822  1.00  0.57           H  
ATOM   6045 2HD2 LEU A 386     -29.252 -45.720  -2.114  1.00  0.57           H  
ATOM   6046 3HD2 LEU A 386     -28.340 -44.259  -2.499  1.00  0.57           H  
ATOM   6047  N   GLU A 387     -31.174 -43.151  -6.523  1.00  0.58           N  
ATOM   6048  CA  GLU A 387     -31.616 -43.531  -7.866  1.00  0.58           C  
ATOM   6049  C   GLU A 387     -30.450 -43.536  -8.839  1.00  0.58           C  
ATOM   6050  O   GLU A 387     -30.296 -44.456  -9.640  1.00  0.58           O  
ATOM   6051  CB  GLU A 387     -32.724 -42.611  -8.394  1.00  0.58           C  
ATOM   6052  CG  GLU A 387     -33.266 -43.045  -9.776  1.00  0.58           C  
ATOM   6053  CD  GLU A 387     -34.438 -42.214 -10.297  1.00  0.58           C  
ATOM   6054  OE1 GLU A 387     -34.861 -41.304  -9.629  1.00  0.58           O  
ATOM   6055  OE2 GLU A 387     -34.903 -42.507 -11.373  1.00  0.58           O  
ATOM   6056  H   GLU A 387     -31.605 -42.354  -6.078  1.00  0.58           H  
ATOM   6057  HA  GLU A 387     -32.024 -44.537  -7.814  1.00  0.58           H  
ATOM   6058 1HB  GLU A 387     -33.551 -42.589  -7.683  1.00  0.58           H  
ATOM   6059 2HB  GLU A 387     -32.339 -41.594  -8.481  1.00  0.58           H  
ATOM   6060 1HG  GLU A 387     -32.449 -42.986 -10.496  1.00  0.58           H  
ATOM   6061 2HG  GLU A 387     -33.571 -44.089  -9.709  1.00  0.58           H  
ATOM   6062  N   GLU A 388     -29.551 -42.567  -8.720  1.00  0.59           N  
ATOM   6063  CA  GLU A 388     -28.389 -42.536  -9.605  1.00  0.59           C  
ATOM   6064  C   GLU A 388     -27.486 -43.766  -9.385  1.00  0.59           C  
ATOM   6065  O   GLU A 388     -26.665 -44.106 -10.239  1.00  0.59           O  
ATOM   6066  CB  GLU A 388     -27.583 -41.242  -9.431  1.00  0.59           C  
ATOM   6067  CG  GLU A 388     -28.308 -39.967  -9.921  1.00  0.59           C  
ATOM   6068  CD  GLU A 388     -27.452 -38.707  -9.832  1.00  0.59           C  
ATOM   6069  OE1 GLU A 388     -26.253 -38.831  -9.684  1.00  0.59           O  
ATOM   6070  OE2 GLU A 388     -27.995 -37.632  -9.907  1.00  0.59           O  
ATOM   6071  H   GLU A 388     -29.712 -41.814  -8.043  1.00  0.59           H  
ATOM   6072  HA  GLU A 388     -28.749 -42.569 -10.633  1.00  0.59           H  
ATOM   6073 1HB  GLU A 388     -27.358 -41.105  -8.368  1.00  0.59           H  
ATOM   6074 2HB  GLU A 388     -26.635 -41.325  -9.959  1.00  0.59           H  
ATOM   6075 1HG  GLU A 388     -28.615 -40.112 -10.955  1.00  0.59           H  
ATOM   6076 2HG  GLU A 388     -29.207 -39.830  -9.322  1.00  0.59           H  
ATOM   6077  N   LEU A 389     -27.608 -44.391  -8.215  1.00  0.60           N  
ATOM   6078  CA  LEU A 389     -26.856 -45.559  -7.813  1.00  0.60           C  
ATOM   6079  C   LEU A 389     -27.735 -46.816  -7.837  1.00  0.60           C  
ATOM   6080  O   LEU A 389     -27.327 -47.856  -7.320  1.00  0.60           O  
ATOM   6081  CB  LEU A 389     -26.312 -45.344  -6.402  1.00  0.60           C  
ATOM   6082  CG  LEU A 389     -25.390 -44.165  -6.254  1.00  0.60           C  
ATOM   6083  CD1 LEU A 389     -25.024 -44.007  -4.812  1.00  0.60           C  
ATOM   6084  CD2 LEU A 389     -24.168 -44.382  -7.111  1.00  0.60           C  
ATOM   6085  H   LEU A 389     -28.318 -44.077  -7.563  1.00  0.60           H  
ATOM   6086  HA  LEU A 389     -26.027 -45.699  -8.505  1.00  0.60           H  
ATOM   6087 1HB  LEU A 389     -27.152 -45.198  -5.724  1.00  0.60           H  
ATOM   6088 2HB  LEU A 389     -25.761 -46.230  -6.097  1.00  0.60           H  
ATOM   6089  HG  LEU A 389     -25.908 -43.254  -6.573  1.00  0.60           H  
ATOM   6090 1HD1 LEU A 389     -24.366 -43.146  -4.688  1.00  0.60           H  
ATOM   6091 2HD1 LEU A 389     -25.934 -43.856  -4.236  1.00  0.60           H  
ATOM   6092 3HD1 LEU A 389     -24.515 -44.903  -4.461  1.00  0.60           H  
ATOM   6093 1HD2 LEU A 389     -23.507 -43.527  -7.012  1.00  0.60           H  
ATOM   6094 2HD2 LEU A 389     -23.648 -45.286  -6.789  1.00  0.60           H  
ATOM   6095 3HD2 LEU A 389     -24.467 -44.486  -8.155  1.00  0.60           H  
ATOM   6096  N   LYS A 390     -28.918 -46.740  -8.465  1.00  0.62           N  
ATOM   6097  CA  LYS A 390     -29.903 -47.837  -8.503  1.00  0.62           C  
ATOM   6098  C   LYS A 390     -29.384 -49.144  -9.080  1.00  0.62           C  
ATOM   6099  O   LYS A 390     -29.978 -50.196  -8.865  1.00  0.62           O  
ATOM   6100  CB  LYS A 390     -31.121 -47.445  -9.338  1.00  0.62           C  
ATOM   6101  CG  LYS A 390     -30.819 -47.336 -10.843  1.00  0.62           C  
ATOM   6102  CD  LYS A 390     -32.022 -46.921 -11.646  1.00  0.62           C  
ATOM   6103  CE  LYS A 390     -31.669 -46.756 -13.137  1.00  0.62           C  
ATOM   6104  NZ  LYS A 390     -31.286 -48.064 -13.813  1.00  0.62           N  
ATOM   6105  H   LYS A 390     -29.196 -45.862  -8.903  1.00  0.62           H  
ATOM   6106  HA  LYS A 390     -30.229 -48.030  -7.480  1.00  0.62           H  
ATOM   6107 1HB  LYS A 390     -31.900 -48.193  -9.207  1.00  0.62           H  
ATOM   6108 2HB  LYS A 390     -31.520 -46.505  -8.991  1.00  0.62           H  
ATOM   6109 1HG  LYS A 390     -30.012 -46.620 -11.005  1.00  0.62           H  
ATOM   6110 2HG  LYS A 390     -30.497 -48.303 -11.214  1.00  0.62           H  
ATOM   6111 1HD  LYS A 390     -32.804 -47.670 -11.541  1.00  0.62           H  
ATOM   6112 2HD  LYS A 390     -32.392 -45.969 -11.260  1.00  0.62           H  
ATOM   6113 1HE  LYS A 390     -32.533 -46.337 -13.648  1.00  0.62           H  
ATOM   6114 2HE  LYS A 390     -30.835 -46.060 -13.225  1.00  0.62           H  
ATOM   6115 1HZ  LYS A 390     -31.074 -47.890 -14.778  1.00  0.62           H  
ATOM   6116 2HZ  LYS A 390     -30.446 -48.503 -13.376  1.00  0.62           H  
ATOM   6117 3HZ  LYS A 390     -32.047 -48.713 -13.751  1.00  0.62           H  
ATOM   6118  N   ASP A 391     -28.292 -49.090  -9.831  1.00  0.64           N  
ATOM   6119  CA  ASP A 391     -27.748 -50.287 -10.442  1.00  0.64           C  
ATOM   6120  C   ASP A 391     -26.883 -51.056  -9.434  1.00  0.64           C  
ATOM   6121  O   ASP A 391     -26.475 -52.191  -9.690  1.00  0.64           O  
ATOM   6122  CB  ASP A 391     -26.947 -49.897 -11.681  1.00  0.64           C  
ATOM   6123  CG  ASP A 391     -27.854 -49.260 -12.775  1.00  0.64           C  
ATOM   6124  OD1 ASP A 391     -29.052 -49.517 -12.791  1.00  0.64           O  
ATOM   6125  OD2 ASP A 391     -27.346 -48.511 -13.563  1.00  0.64           O  
ATOM   6126  H   ASP A 391     -27.841 -48.198  -9.974  1.00  0.64           H  
ATOM   6127  HA  ASP A 391     -28.573 -50.931 -10.746  1.00  0.64           H  
ATOM   6128 1HB  ASP A 391     -26.166 -49.189 -11.403  1.00  0.64           H  
ATOM   6129 2HB  ASP A 391     -26.461 -50.782 -12.094  1.00  0.64           H  
ATOM   6130  N   LYS A 392     -26.583 -50.410  -8.301  1.00  0.66           N  
ATOM   6131  CA  LYS A 392     -25.781 -50.991  -7.231  1.00  0.66           C  
ATOM   6132  C   LYS A 392     -26.628 -51.139  -5.958  1.00  0.66           C  
ATOM   6133  O   LYS A 392     -26.471 -52.099  -5.201  1.00  0.66           O  
ATOM   6134  CB  LYS A 392     -24.554 -50.116  -6.951  1.00  0.66           C  
ATOM   6135  CG  LYS A 392     -23.611 -49.915  -8.149  1.00  0.66           C  
ATOM   6136  CD  LYS A 392     -22.994 -51.236  -8.625  1.00  0.66           C  
ATOM   6137  CE  LYS A 392     -21.992 -51.012  -9.761  1.00  0.66           C  
ATOM   6138  NZ  LYS A 392     -21.424 -52.301 -10.276  1.00  0.66           N  
ATOM   6139  H   LYS A 392     -26.951 -49.479  -8.153  1.00  0.66           H  
ATOM   6140  HA  LYS A 392     -25.451 -51.984  -7.534  1.00  0.66           H  
ATOM   6141 1HB  LYS A 392     -24.887 -49.130  -6.621  1.00  0.66           H  
ATOM   6142 2HB  LYS A 392     -23.972 -50.555  -6.138  1.00  0.66           H  
ATOM   6143 1HG  LYS A 392     -24.168 -49.469  -8.973  1.00  0.66           H  
ATOM   6144 2HG  LYS A 392     -22.813 -49.230  -7.863  1.00  0.66           H  
ATOM   6145 1HD  LYS A 392     -22.489 -51.727  -7.793  1.00  0.66           H  
ATOM   6146 2HD  LYS A 392     -23.787 -51.896  -8.984  1.00  0.66           H  
ATOM   6147 1HE  LYS A 392     -22.494 -50.496 -10.579  1.00  0.66           H  
ATOM   6148 2HE  LYS A 392     -21.176 -50.387  -9.398  1.00  0.66           H  
ATOM   6149 1HZ  LYS A 392     -20.772 -52.108 -11.023  1.00  0.66           H  
ATOM   6150 2HZ  LYS A 392     -20.947 -52.784  -9.529  1.00  0.66           H  
ATOM   6151 3HZ  LYS A 392     -22.175 -52.882 -10.626  1.00  0.66           H  
ATOM   6152  N   VAL A 393     -27.534 -50.181  -5.740  1.00  0.68           N  
ATOM   6153  CA  VAL A 393     -28.391 -50.124  -4.563  1.00  0.68           C  
ATOM   6154  C   VAL A 393     -29.652 -51.005  -4.711  1.00  0.68           C  
ATOM   6155  O   VAL A 393     -30.448 -50.773  -5.614  1.00  0.68           O  
ATOM   6156  CB  VAL A 393     -28.836 -48.670  -4.340  1.00  0.68           C  
ATOM   6157  CG1 VAL A 393     -29.759 -48.619  -3.241  1.00  0.68           C  
ATOM   6158  CG2 VAL A 393     -27.641 -47.806  -4.024  1.00  0.68           C  
ATOM   6159  H   VAL A 393     -27.604 -49.422  -6.408  1.00  0.68           H  
ATOM   6160  HA  VAL A 393     -27.791 -50.409  -3.711  1.00  0.68           H  
ATOM   6161  HB  VAL A 393     -29.336 -48.305  -5.235  1.00  0.68           H  
ATOM   6162 1HG1 VAL A 393     -30.093 -47.604  -3.076  1.00  0.68           H  
ATOM   6163 2HG1 VAL A 393     -30.611 -49.250  -3.456  1.00  0.68           H  
ATOM   6164 3HG1 VAL A 393     -29.253 -48.986  -2.391  1.00  0.68           H  
ATOM   6165 1HG2 VAL A 393     -27.964 -46.778  -3.869  1.00  0.68           H  
ATOM   6166 2HG2 VAL A 393     -27.161 -48.180  -3.126  1.00  0.68           H  
ATOM   6167 3HG2 VAL A 393     -26.941 -47.845  -4.845  1.00  0.68           H  
ATOM   6168  N   PRO A 394     -29.897 -51.986  -3.823  1.00  0.69           N  
ATOM   6169  CA  PRO A 394     -31.036 -52.892  -3.856  1.00  0.69           C  
ATOM   6170  C   PRO A 394     -32.370 -52.189  -3.793  1.00  0.69           C  
ATOM   6171  O   PRO A 394     -32.523 -51.194  -3.094  1.00  0.69           O  
ATOM   6172  CB  PRO A 394     -30.856 -53.723  -2.586  1.00  0.69           C  
ATOM   6173  CG  PRO A 394     -29.406 -53.671  -2.304  1.00  0.69           C  
ATOM   6174  CD  PRO A 394     -28.940 -52.296  -2.758  1.00  0.69           C  
ATOM   6175  HA  PRO A 394     -30.966 -53.520  -4.755  1.00  0.69           H  
ATOM   6176 1HB  PRO A 394     -31.461 -53.303  -1.772  1.00  0.69           H  
ATOM   6177 2HB  PRO A 394     -31.215 -54.749  -2.753  1.00  0.69           H  
ATOM   6178 1HG  PRO A 394     -29.253 -53.838  -1.235  1.00  0.69           H  
ATOM   6179 2HG  PRO A 394     -28.878 -54.483  -2.825  1.00  0.69           H  
ATOM   6180 1HD  PRO A 394     -28.974 -51.569  -1.947  1.00  0.69           H  
ATOM   6181 2HD  PRO A 394     -27.926 -52.439  -3.155  1.00  0.69           H  
ATOM   6182  N   ALA A 395     -33.377 -52.777  -4.434  1.00  0.70           N  
ATOM   6183  CA  ALA A 395     -34.746 -52.263  -4.373  1.00  0.70           C  
ATOM   6184  C   ALA A 395     -35.184 -52.086  -2.927  1.00  0.70           C  
ATOM   6185  O   ALA A 395     -35.906 -51.151  -2.586  1.00  0.70           O  
ATOM   6186  CB  ALA A 395     -35.706 -53.200  -5.080  1.00  0.70           C  
ATOM   6187  H   ALA A 395     -33.188 -53.594  -4.997  1.00  0.70           H  
ATOM   6188  HA  ALA A 395     -34.769 -51.290  -4.862  1.00  0.70           H  
ATOM   6189 1HB  ALA A 395     -36.715 -52.787  -5.033  1.00  0.70           H  
ATOM   6190 2HB  ALA A 395     -35.407 -53.310  -6.123  1.00  0.70           H  
ATOM   6191 3HB  ALA A 395     -35.693 -54.174  -4.594  1.00  0.70           H  
ATOM   6192  N   ALA A 396     -34.726 -52.977  -2.060  1.00  0.69           N  
ATOM   6193  CA  ALA A 396     -35.082 -52.944  -0.654  1.00  0.69           C  
ATOM   6194  C   ALA A 396     -34.714 -51.609  -0.011  1.00  0.69           C  
ATOM   6195  O   ALA A 396     -35.427 -51.104   0.849  1.00  0.69           O  
ATOM   6196  CB  ALA A 396     -34.392 -54.063   0.061  1.00  0.69           C  
ATOM   6197  H   ALA A 396     -34.118 -53.709  -2.396  1.00  0.69           H  
ATOM   6198  HA  ALA A 396     -36.156 -53.083  -0.569  1.00  0.69           H  
ATOM   6199 1HB  ALA A 396     -34.709 -54.029   1.077  1.00  0.69           H  
ATOM   6200 2HB  ALA A 396     -34.677 -55.014  -0.380  1.00  0.69           H  
ATOM   6201 3HB  ALA A 396     -33.311 -53.939  -0.000  1.00  0.69           H  
ATOM   6202  N   VAL A 397     -33.641 -50.985  -0.468  1.00  0.69           N  
ATOM   6203  CA  VAL A 397     -33.213 -49.708   0.073  1.00  0.69           C  
ATOM   6204  C   VAL A 397     -34.287 -48.641  -0.146  1.00  0.69           C  
ATOM   6205  O   VAL A 397     -34.389 -47.675   0.615  1.00  0.69           O  
ATOM   6206  CB  VAL A 397     -31.904 -49.270  -0.566  1.00  0.69           C  
ATOM   6207  CG1 VAL A 397     -31.589 -47.897  -0.150  1.00  0.69           C  
ATOM   6208  CG2 VAL A 397     -30.821 -50.207  -0.136  1.00  0.69           C  
ATOM   6209  H   VAL A 397     -33.109 -51.375  -1.241  1.00  0.69           H  
ATOM   6210  HA  VAL A 397     -33.051 -49.825   1.145  1.00  0.69           H  
ATOM   6211  HB  VAL A 397     -32.018 -49.275  -1.641  1.00  0.69           H  
ATOM   6212 1HG1 VAL A 397     -30.671 -47.568  -0.609  1.00  0.69           H  
ATOM   6213 2HG1 VAL A 397     -32.407 -47.259  -0.454  1.00  0.69           H  
ATOM   6214 3HG1 VAL A 397     -31.482 -47.873   0.908  1.00  0.69           H  
ATOM   6215 1HG2 VAL A 397     -29.883 -49.931  -0.556  1.00  0.69           H  
ATOM   6216 2HG2 VAL A 397     -30.751 -50.158   0.936  1.00  0.69           H  
ATOM   6217 3HG2 VAL A 397     -31.073 -51.216  -0.448  1.00  0.69           H  
ATOM   6218  N   PHE A 398     -35.009 -48.770  -1.260  1.00  0.69           N  
ATOM   6219  CA  PHE A 398     -36.042 -47.841  -1.663  1.00  0.69           C  
ATOM   6220  C   PHE A 398     -37.442 -48.309  -1.219  1.00  0.69           C  
ATOM   6221  O   PHE A 398     -38.369 -47.498  -1.138  1.00  0.69           O  
ATOM   6222  CB  PHE A 398     -36.066 -47.771  -3.185  1.00  0.69           C  
ATOM   6223  CG  PHE A 398     -34.799 -47.302  -3.859  1.00  0.69           C  
ATOM   6224  CD1 PHE A 398     -33.828 -48.237  -4.213  1.00  0.69           C  
ATOM   6225  CD2 PHE A 398     -34.594 -45.977  -4.194  1.00  0.69           C  
ATOM   6226  CE1 PHE A 398     -32.694 -47.866  -4.888  1.00  0.69           C  
ATOM   6227  CE2 PHE A 398     -33.454 -45.599  -4.873  1.00  0.69           C  
ATOM   6228  CZ  PHE A 398     -32.501 -46.558  -5.226  1.00  0.69           C  
ATOM   6229  H   PHE A 398     -34.888 -49.601  -1.829  1.00  0.69           H  
ATOM   6230  HA  PHE A 398     -35.833 -46.865  -1.231  1.00  0.69           H  
ATOM   6231 1HB  PHE A 398     -36.294 -48.766  -3.570  1.00  0.69           H  
ATOM   6232 2HB  PHE A 398     -36.875 -47.117  -3.498  1.00  0.69           H  
ATOM   6233  HD1 PHE A 398     -33.986 -49.283  -3.955  1.00  0.69           H  
ATOM   6234  HD2 PHE A 398     -35.347 -45.237  -3.930  1.00  0.69           H  
ATOM   6235  HE1 PHE A 398     -31.954 -48.622  -5.167  1.00  0.69           H  
ATOM   6236  HE2 PHE A 398     -33.306 -44.548  -5.142  1.00  0.69           H  
ATOM   6237  HZ  PHE A 398     -31.603 -46.271  -5.770  1.00  0.69           H  
ATOM   6238  N   THR A 399     -37.599 -49.623  -0.957  1.00  0.69           N  
ATOM   6239  CA  THR A 399     -38.919 -50.186  -0.637  1.00  0.69           C  
ATOM   6240  C   THR A 399     -39.184 -50.684   0.804  1.00  0.69           C  
ATOM   6241  O   THR A 399     -40.354 -50.819   1.173  1.00  0.69           O  
ATOM   6242  CB  THR A 399     -39.270 -51.304  -1.641  1.00  0.69           C  
ATOM   6243  OG1 THR A 399     -38.292 -52.336  -1.590  1.00  0.69           O  
ATOM   6244  CG2 THR A 399     -39.313 -50.746  -3.040  1.00  0.69           C  
ATOM   6245  H   THR A 399     -36.799 -50.242  -1.060  1.00  0.69           H  
ATOM   6246  HA  THR A 399     -39.644 -49.394  -0.813  1.00  0.69           H  
ATOM   6247  HB  THR A 399     -40.243 -51.721  -1.389  1.00  0.69           H  
ATOM   6248  HG1 THR A 399     -37.434 -51.957  -1.881  1.00  0.69           H  
ATOM   6249 1HG2 THR A 399     -39.565 -51.539  -3.740  1.00  0.69           H  
ATOM   6250 2HG2 THR A 399     -40.065 -49.959  -3.092  1.00  0.69           H  
ATOM   6251 3HG2 THR A 399     -38.339 -50.336  -3.296  1.00  0.69           H  
ATOM   6252  N   THR A 400     -38.160 -50.923   1.637  1.00  0.71           N  
ATOM   6253  CA  THR A 400     -38.448 -51.334   3.019  1.00  0.71           C  
ATOM   6254  C   THR A 400     -37.526 -50.665   4.043  1.00  0.71           C  
ATOM   6255  O   THR A 400     -36.354 -50.426   3.770  1.00  0.71           O  
ATOM   6256  CB  THR A 400     -38.282 -52.845   3.240  1.00  0.71           C  
ATOM   6257  OG1 THR A 400     -38.602 -53.169   4.620  1.00  0.71           O  
ATOM   6258  CG2 THR A 400     -36.875 -53.234   2.979  1.00  0.71           C  
ATOM   6259  H   THR A 400     -37.197 -50.844   1.319  1.00  0.71           H  
ATOM   6260  HA  THR A 400     -39.478 -51.091   3.206  1.00  0.71           H  
ATOM   6261  HB  THR A 400     -38.948 -53.388   2.574  1.00  0.71           H  
ATOM   6262  HG1 THR A 400     -37.915 -52.765   5.251  1.00  0.71           H  
ATOM   6263 1HG2 THR A 400     -36.747 -54.301   3.143  1.00  0.71           H  
ATOM   6264 2HG2 THR A 400     -36.628 -52.990   1.963  1.00  0.71           H  
ATOM   6265 3HG2 THR A 400     -36.233 -52.682   3.658  1.00  0.71           H  
ATOM   6266  N   PRO A 401     -38.043 -50.308   5.221  1.00  0.74           N  
ATOM   6267  CA  PRO A 401     -37.281 -49.914   6.376  1.00  0.74           C  
ATOM   6268  C   PRO A 401     -36.390 -51.069   6.794  1.00  0.74           C  
ATOM   6269  O   PRO A 401     -36.748 -52.236   6.566  1.00  0.74           O  
ATOM   6270  CB  PRO A 401     -38.362 -49.603   7.419  1.00  0.74           C  
ATOM   6271  CG  PRO A 401     -39.597 -49.271   6.606  1.00  0.74           C  
ATOM   6272  CD  PRO A 401     -39.507 -50.143   5.378  1.00  0.74           C  
ATOM   6273  HA  PRO A 401     -36.683 -49.022   6.130  1.00  0.74           H  
ATOM   6274 1HB  PRO A 401     -38.503 -50.471   8.078  1.00  0.74           H  
ATOM   6275 2HB  PRO A 401     -38.033 -48.768   8.059  1.00  0.74           H  
ATOM   6276 1HG  PRO A 401     -40.506 -49.466   7.199  1.00  0.74           H  
ATOM   6277 2HG  PRO A 401     -39.611 -48.199   6.355  1.00  0.74           H  
ATOM   6278 1HD  PRO A 401     -40.007 -51.115   5.534  1.00  0.74           H  
ATOM   6279 2HD  PRO A 401     -39.942 -49.562   4.545  1.00  0.74           H  
ATOM   6280  N   TYR A 402     -35.260 -50.729   7.408  1.00  0.78           N  
ATOM   6281  CA  TYR A 402     -34.276 -51.654   7.974  1.00  0.78           C  
ATOM   6282  C   TYR A 402     -33.967 -51.401   9.437  1.00  0.78           C  
ATOM   6283  O   TYR A 402     -32.961 -50.776   9.770  1.00  0.78           O  
ATOM   6284  CB  TYR A 402     -32.993 -51.720   7.149  1.00  0.78           C  
ATOM   6285  CG  TYR A 402     -33.143 -52.507   5.884  1.00  0.78           C  
ATOM   6286  CD1 TYR A 402     -33.332 -51.948   4.627  1.00  0.78           C  
ATOM   6287  CD2 TYR A 402     -33.055 -53.872   6.029  1.00  0.78           C  
ATOM   6288  CE1 TYR A 402     -33.430 -52.802   3.530  1.00  0.78           C  
ATOM   6289  CE2 TYR A 402     -33.146 -54.699   4.964  1.00  0.78           C  
ATOM   6290  CZ  TYR A 402     -33.326 -54.201   3.730  1.00  0.78           C  
ATOM   6291  OH  TYR A 402     -33.394 -55.084   2.692  1.00  0.78           O  
ATOM   6292  H   TYR A 402     -35.067 -49.739   7.511  1.00  0.78           H  
ATOM   6293  HA  TYR A 402     -34.716 -52.659   7.936  1.00  0.78           H  
ATOM   6294 1HB  TYR A 402     -32.669 -50.705   6.887  1.00  0.78           H  
ATOM   6295 2HB  TYR A 402     -32.195 -52.171   7.741  1.00  0.78           H  
ATOM   6296  HD1 TYR A 402     -33.399 -50.869   4.496  1.00  0.78           H  
ATOM   6297  HD2 TYR A 402     -32.900 -54.298   7.020  1.00  0.78           H  
ATOM   6298  HE1 TYR A 402     -33.574 -52.388   2.535  1.00  0.78           H  
ATOM   6299  HE2 TYR A 402     -33.063 -55.774   5.109  1.00  0.78           H  
ATOM   6300  HH  TYR A 402     -33.141 -55.956   2.999  1.00  0.78           H  
ATOM   6301  N   LYS A 403     -34.853 -51.878  10.297  1.00  0.82           N  
ATOM   6302  CA  LYS A 403     -34.731 -51.705  11.740  1.00  0.82           C  
ATOM   6303  C   LYS A 403     -34.277 -53.020  12.353  1.00  0.82           C  
ATOM   6304  O   LYS A 403     -34.439 -54.076  11.731  1.00  0.82           O  
ATOM   6305  CB  LYS A 403     -36.068 -51.247  12.316  1.00  0.82           C  
ATOM   6306  CG  LYS A 403     -36.528 -49.883  11.774  1.00  0.82           C  
ATOM   6307  CD  LYS A 403     -37.847 -49.446  12.380  1.00  0.82           C  
ATOM   6308  CE  LYS A 403     -38.313 -48.104  11.803  1.00  0.82           C  
ATOM   6309  NZ  LYS A 403     -39.611 -47.683  12.391  1.00  0.82           N  
ATOM   6310  H   LYS A 403     -35.649 -52.383   9.934  1.00  0.82           H  
ATOM   6311  HA  LYS A 403     -33.971 -50.955  11.952  1.00  0.82           H  
ATOM   6312 1HB  LYS A 403     -36.836 -51.986  12.101  1.00  0.82           H  
ATOM   6313 2HB  LYS A 403     -35.981 -51.168  13.406  1.00  0.82           H  
ATOM   6314 1HG  LYS A 403     -35.768 -49.133  12.004  1.00  0.82           H  
ATOM   6315 2HG  LYS A 403     -36.640 -49.940  10.690  1.00  0.82           H  
ATOM   6316 1HD  LYS A 403     -38.607 -50.203  12.184  1.00  0.82           H  
ATOM   6317 2HD  LYS A 403     -37.726 -49.346  13.462  1.00  0.82           H  
ATOM   6318 1HE  LYS A 403     -37.563 -47.340  12.011  1.00  0.82           H  
ATOM   6319 2HE  LYS A 403     -38.428 -48.197  10.721  1.00  0.82           H  
ATOM   6320 1HZ  LYS A 403     -39.908 -46.796  11.999  1.00  0.82           H  
ATOM   6321 2HZ  LYS A 403     -40.309 -48.382  12.192  1.00  0.82           H  
ATOM   6322 3HZ  LYS A 403     -39.504 -47.586  13.388  1.00  0.82           H  
ATOM   6323  N   ASN A 404     -33.697 -52.983  13.548  1.00  0.86           N  
ATOM   6324  CA  ASN A 404     -33.272 -54.227  14.172  1.00  0.86           C  
ATOM   6325  C   ASN A 404     -34.458 -54.844  14.911  1.00  0.86           C  
ATOM   6326  O   ASN A 404     -35.320 -54.109  15.390  1.00  0.86           O  
ATOM   6327  CB  ASN A 404     -32.051 -53.962  15.024  1.00  0.86           C  
ATOM   6328  CG  ASN A 404     -30.889 -53.649  14.108  1.00  0.86           C  
ATOM   6329  OD1 ASN A 404     -30.679 -54.368  13.112  1.00  0.86           O  
ATOM   6330  ND2 ASN A 404     -30.153 -52.608  14.364  1.00  0.86           N  
ATOM   6331  H   ASN A 404     -33.581 -52.093  14.057  1.00  0.86           H  
ATOM   6332  HA  ASN A 404     -32.972 -54.904  13.376  1.00  0.86           H  
ATOM   6333 1HB  ASN A 404     -32.230 -53.101  15.676  1.00  0.86           H  
ATOM   6334 2HB  ASN A 404     -31.818 -54.808  15.648  1.00  0.86           H  
ATOM   6335 1HD2 ASN A 404     -29.410 -52.382  13.745  1.00  0.86           H  
ATOM   6336 2HD2 ASN A 404     -30.321 -52.009  15.165  1.00  0.86           H  
ATOM   6337  N   PRO A 405     -34.574 -56.178  14.988  1.00  0.91           N  
ATOM   6338  CA  PRO A 405     -35.668 -56.851  15.647  1.00  0.91           C  
ATOM   6339  C   PRO A 405     -35.723 -56.597  17.134  1.00  0.91           C  
ATOM   6340  O   PRO A 405     -34.700 -56.528  17.822  1.00  0.91           O  
ATOM   6341  CB  PRO A 405     -35.417 -58.327  15.317  1.00  0.91           C  
ATOM   6342  CG  PRO A 405     -33.938 -58.415  15.014  1.00  0.91           C  
ATOM   6343  CD  PRO A 405     -33.587 -57.077  14.366  1.00  0.91           C  
ATOM   6344  HA  PRO A 405     -36.611 -56.515  15.179  1.00  0.91           H  
ATOM   6345 1HB  PRO A 405     -35.710 -58.957  16.176  1.00  0.91           H  
ATOM   6346 2HB  PRO A 405     -36.042 -58.644  14.470  1.00  0.91           H  
ATOM   6347 1HG  PRO A 405     -33.379 -58.626  15.934  1.00  0.91           H  
ATOM   6348 2HG  PRO A 405     -33.748 -59.263  14.353  1.00  0.91           H  
ATOM   6349 1HD  PRO A 405     -32.567 -56.799  14.607  1.00  0.91           H  
ATOM   6350 2HD  PRO A 405     -33.752 -57.129  13.277  1.00  0.91           H  
ATOM   6351  N   VAL A 406     -36.938 -56.522  17.627  1.00  0.97           N  
ATOM   6352  CA  VAL A 406     -37.246 -56.335  19.027  1.00  0.97           C  
ATOM   6353  C   VAL A 406     -38.051 -57.543  19.451  1.00  0.97           C  
ATOM   6354  O   VAL A 406     -39.220 -57.659  19.077  1.00  0.97           O  
ATOM   6355  CB  VAL A 406     -38.068 -55.040  19.164  1.00  0.97           C  
ATOM   6356  CG1 VAL A 406     -38.411 -54.755  20.593  1.00  0.97           C  
ATOM   6357  CG2 VAL A 406     -37.280 -53.918  18.563  1.00  0.97           C  
ATOM   6358  H   VAL A 406     -37.714 -56.591  16.982  1.00  0.97           H  
ATOM   6359  HA  VAL A 406     -36.325 -56.275  19.608  1.00  0.97           H  
ATOM   6360  HB  VAL A 406     -39.005 -55.155  18.625  1.00  0.97           H  
ATOM   6361 1HG1 VAL A 406     -38.999 -53.845  20.657  1.00  0.97           H  
ATOM   6362 2HG1 VAL A 406     -38.989 -55.585  20.987  1.00  0.97           H  
ATOM   6363 3HG1 VAL A 406     -37.505 -54.634  21.171  1.00  0.97           H  
ATOM   6364 1HG2 VAL A 406     -37.856 -53.002  18.634  1.00  0.97           H  
ATOM   6365 2HG2 VAL A 406     -36.350 -53.820  19.108  1.00  0.97           H  
ATOM   6366 3HG2 VAL A 406     -37.065 -54.123  17.514  1.00  0.97           H  
ATOM   6367  N   ASN A 407     -37.416 -58.478  20.154  1.00  1.01           N  
ATOM   6368  CA  ASN A 407     -38.092 -59.727  20.430  1.00  1.01           C  
ATOM   6369  C   ASN A 407     -38.534 -59.855  21.882  1.00  1.01           C  
ATOM   6370  O   ASN A 407     -39.736 -59.836  22.154  1.00  1.01           O  
ATOM   6371  CB  ASN A 407     -37.172 -60.857  20.063  1.00  1.01           C  
ATOM   6372  CG  ASN A 407     -36.890 -60.912  18.621  1.00  1.01           C  
ATOM   6373  OD1 ASN A 407     -37.644 -60.376  17.805  1.00  1.01           O  
ATOM   6374  ND2 ASN A 407     -35.789 -61.521  18.272  1.00  1.01           N  
ATOM   6375  H   ASN A 407     -36.474 -58.331  20.476  1.00  1.01           H  
ATOM   6376  HA  ASN A 407     -38.985 -59.785  19.814  1.00  1.01           H  
ATOM   6377 1HB  ASN A 407     -36.253 -60.769  20.587  1.00  1.01           H  
ATOM   6378 2HB  ASN A 407     -37.639 -61.782  20.359  1.00  1.01           H  
ATOM   6379 1HD2 ASN A 407     -35.522 -61.578  17.308  1.00  1.01           H  
ATOM   6380 2HD2 ASN A 407     -35.191 -61.926  18.965  1.00  1.01           H  
ATOM   6381  N   GLY A 408     -37.580 -59.998  22.823  1.00  1.05           N  
ATOM   6382  CA  GLY A 408     -37.899 -60.084  24.262  1.00  1.05           C  
ATOM   6383  C   GLY A 408     -38.623 -61.387  24.663  1.00  1.05           C  
ATOM   6384  O   GLY A 408     -38.115 -62.217  25.415  1.00  1.05           O  
ATOM   6385  H   GLY A 408     -36.587 -60.012  22.550  1.00  1.05           H  
ATOM   6386 1HA  GLY A 408     -36.972 -59.991  24.829  1.00  1.05           H  
ATOM   6387 2HA  GLY A 408     -38.516 -59.229  24.536  1.00  1.05           H  
ATOM   6388  N   ASP A 409     -39.835 -61.524  24.141  1.00  1.06           N  
ATOM   6389  CA  ASP A 409     -40.755 -62.636  24.297  1.00  1.06           C  
ATOM   6390  C   ASP A 409     -40.278 -63.829  23.472  1.00  1.06           C  
ATOM   6391  O   ASP A 409     -40.210 -63.712  22.246  1.00  1.06           O  
ATOM   6392  CB  ASP A 409     -42.161 -62.230  23.828  1.00  1.06           C  
ATOM   6393  CG  ASP A 409     -43.250 -63.320  24.030  1.00  1.06           C  
ATOM   6394  OD1 ASP A 409     -42.993 -64.495  23.794  1.00  1.06           O  
ATOM   6395  OD2 ASP A 409     -44.337 -62.954  24.412  1.00  1.06           O  
ATOM   6396  H   ASP A 409     -40.131 -60.759  23.552  1.00  1.06           H  
ATOM   6397  HA  ASP A 409     -40.819 -62.863  25.351  1.00  1.06           H  
ATOM   6398 1HB  ASP A 409     -42.473 -61.335  24.368  1.00  1.06           H  
ATOM   6399 2HB  ASP A 409     -42.117 -61.960  22.769  1.00  1.06           H  
ATOM   6400  N   PRO A 410     -39.993 -64.997  24.075  1.00  1.05           N  
ATOM   6401  CA  PRO A 410     -39.501 -66.196  23.420  1.00  1.05           C  
ATOM   6402  C   PRO A 410     -40.262 -66.539  22.136  1.00  1.05           C  
ATOM   6403  O   PRO A 410     -39.680 -67.116  21.219  1.00  1.05           O  
ATOM   6404  CB  PRO A 410     -39.723 -67.263  24.494  1.00  1.05           C  
ATOM   6405  CG  PRO A 410     -39.575 -66.512  25.796  1.00  1.05           C  
ATOM   6406  CD  PRO A 410     -40.181 -65.154  25.535  1.00  1.05           C  
ATOM   6407  HA  PRO A 410     -38.430 -66.079  23.230  1.00  1.05           H  
ATOM   6408 1HB  PRO A 410     -40.720 -67.715  24.372  1.00  1.05           H  
ATOM   6409 2HB  PRO A 410     -38.988 -68.071  24.377  1.00  1.05           H  
ATOM   6410 1HG  PRO A 410     -40.092 -67.053  26.603  1.00  1.05           H  
ATOM   6411 2HG  PRO A 410     -38.515 -66.450  26.084  1.00  1.05           H  
ATOM   6412 1HD  PRO A 410     -41.255 -65.134  25.798  1.00  1.05           H  
ATOM   6413 2HD  PRO A 410     -39.581 -64.417  26.094  1.00  1.05           H  
ATOM   6414  N   GLN A 411     -41.551 -66.197  22.035  1.00  1.01           N  
ATOM   6415  CA  GLN A 411     -42.287 -66.520  20.812  1.00  1.01           C  
ATOM   6416  C   GLN A 411     -41.716 -65.732  19.631  1.00  1.01           C  
ATOM   6417  O   GLN A 411     -41.627 -66.236  18.504  1.00  1.01           O  
ATOM   6418  CB  GLN A 411     -43.770 -66.188  20.960  1.00  1.01           C  
ATOM   6419  CG  GLN A 411     -44.518 -67.066  21.941  1.00  1.01           C  
ATOM   6420  CD  GLN A 411     -45.990 -66.673  22.067  1.00  1.01           C  
ATOM   6421  OE1 GLN A 411     -46.746 -66.712  21.087  1.00  1.01           O  
ATOM   6422  NE2 GLN A 411     -46.399 -66.285  23.268  1.00  1.01           N  
ATOM   6423  H   GLN A 411     -42.032 -65.682  22.785  1.00  1.01           H  
ATOM   6424  HA  GLN A 411     -42.174 -67.583  20.605  1.00  1.01           H  
ATOM   6425 1HB  GLN A 411     -43.865 -65.159  21.314  1.00  1.01           H  
ATOM   6426 2HB  GLN A 411     -44.260 -66.249  19.991  1.00  1.01           H  
ATOM   6427 1HG  GLN A 411     -44.458 -68.103  21.617  1.00  1.01           H  
ATOM   6428 2HG  GLN A 411     -44.049 -66.945  22.922  1.00  1.01           H  
ATOM   6429 1HE2 GLN A 411     -47.346 -66.005  23.411  1.00  1.01           H  
ATOM   6430 2HE2 GLN A 411     -45.746 -66.250  24.032  1.00  1.01           H  
ATOM   6431  N   LYS A 412     -41.348 -64.474  19.893  1.00  0.94           N  
ATOM   6432  CA  LYS A 412     -40.816 -63.601  18.860  1.00  0.94           C  
ATOM   6433  C   LYS A 412     -39.382 -63.974  18.606  1.00  0.94           C  
ATOM   6434  O   LYS A 412     -38.895 -63.912  17.473  1.00  0.94           O  
ATOM   6435  CB  LYS A 412     -40.898 -62.132  19.262  1.00  0.94           C  
ATOM   6436  CG  LYS A 412     -42.296 -61.545  19.323  1.00  0.94           C  
ATOM   6437  CD  LYS A 412     -42.227 -60.058  19.688  1.00  0.94           C  
ATOM   6438  CE  LYS A 412     -43.596 -59.411  19.741  1.00  0.94           C  
ATOM   6439  NZ  LYS A 412     -43.504 -57.971  20.122  1.00  0.94           N  
ATOM   6440  H   LYS A 412     -41.391 -64.133  20.849  1.00  0.94           H  
ATOM   6441  HA  LYS A 412     -41.378 -63.751  17.939  1.00  0.94           H  
ATOM   6442 1HB  LYS A 412     -40.446 -62.005  20.250  1.00  0.94           H  
ATOM   6443 2HB  LYS A 412     -40.316 -61.533  18.563  1.00  0.94           H  
ATOM   6444 1HG  LYS A 412     -42.787 -61.659  18.358  1.00  0.94           H  
ATOM   6445 2HG  LYS A 412     -42.877 -62.076  20.080  1.00  0.94           H  
ATOM   6446 1HD  LYS A 412     -41.753 -59.949  20.662  1.00  0.94           H  
ATOM   6447 2HD  LYS A 412     -41.611 -59.531  18.954  1.00  0.94           H  
ATOM   6448 1HE  LYS A 412     -44.067 -59.489  18.762  1.00  0.94           H  
ATOM   6449 2HE  LYS A 412     -44.212 -59.934  20.474  1.00  0.94           H  
ATOM   6450 1HZ  LYS A 412     -44.427 -57.566  20.149  1.00  0.94           H  
ATOM   6451 2HZ  LYS A 412     -43.073 -57.891  21.034  1.00  0.94           H  
ATOM   6452 3HZ  LYS A 412     -42.938 -57.482  19.442  1.00  0.94           H  
ATOM   6453  N   VAL A 413     -38.711 -64.423  19.663  1.00  0.88           N  
ATOM   6454  CA  VAL A 413     -37.321 -64.801  19.517  1.00  0.88           C  
ATOM   6455  C   VAL A 413     -37.259 -65.976  18.563  1.00  0.88           C  
ATOM   6456  O   VAL A 413     -36.500 -65.960  17.594  1.00  0.88           O  
ATOM   6457  CB  VAL A 413     -36.713 -65.216  20.861  1.00  0.88           C  
ATOM   6458  CG1 VAL A 413     -35.325 -65.767  20.636  1.00  0.88           C  
ATOM   6459  CG2 VAL A 413     -36.702 -64.028  21.818  1.00  0.88           C  
ATOM   6460  H   VAL A 413     -39.179 -64.449  20.572  1.00  0.88           H  
ATOM   6461  HA  VAL A 413     -36.757 -63.971  19.104  1.00  0.88           H  
ATOM   6462  HB  VAL A 413     -37.305 -66.013  21.278  1.00  0.88           H  
ATOM   6463 1HG1 VAL A 413     -34.904 -66.086  21.586  1.00  0.88           H  
ATOM   6464 2HG1 VAL A 413     -35.386 -66.612  19.962  1.00  0.88           H  
ATOM   6465 3HG1 VAL A 413     -34.690 -64.993  20.198  1.00  0.88           H  
ATOM   6466 1HG2 VAL A 413     -36.283 -64.324  22.779  1.00  0.88           H  
ATOM   6467 2HG2 VAL A 413     -36.093 -63.237  21.399  1.00  0.88           H  
ATOM   6468 3HG2 VAL A 413     -37.710 -63.664  21.969  1.00  0.88           H  
ATOM   6469  N   ARG A 414     -38.125 -66.961  18.793  1.00  0.81           N  
ATOM   6470  CA  ARG A 414     -38.186 -68.140  17.954  1.00  0.81           C  
ATOM   6471  C   ARG A 414     -38.569 -67.786  16.526  1.00  0.81           C  
ATOM   6472  O   ARG A 414     -37.998 -68.330  15.578  1.00  0.81           O  
ATOM   6473  CB  ARG A 414     -39.186 -69.120  18.533  1.00  0.81           C  
ATOM   6474  CG  ARG A 414     -38.734 -69.801  19.818  1.00  0.81           C  
ATOM   6475  CD  ARG A 414     -39.833 -70.593  20.428  1.00  0.81           C  
ATOM   6476  NE  ARG A 414     -39.425 -71.236  21.669  1.00  0.81           N  
ATOM   6477  CZ  ARG A 414     -40.269 -71.832  22.535  1.00  0.81           C  
ATOM   6478  NH1 ARG A 414     -41.561 -71.857  22.284  1.00  0.81           N  
ATOM   6479  NH2 ARG A 414     -39.802 -72.392  23.637  1.00  0.81           N  
ATOM   6480  H   ARG A 414     -38.738 -66.911  19.605  1.00  0.81           H  
ATOM   6481  HA  ARG A 414     -37.211 -68.610  17.947  1.00  0.81           H  
ATOM   6482 1HB  ARG A 414     -40.117 -68.595  18.752  1.00  0.81           H  
ATOM   6483 2HB  ARG A 414     -39.407 -69.896  17.804  1.00  0.81           H  
ATOM   6484 1HG  ARG A 414     -37.916 -70.481  19.589  1.00  0.81           H  
ATOM   6485 2HG  ARG A 414     -38.389 -69.061  20.534  1.00  0.81           H  
ATOM   6486 1HD  ARG A 414     -40.668 -69.925  20.650  1.00  0.81           H  
ATOM   6487 2HD  ARG A 414     -40.157 -71.364  19.733  1.00  0.81           H  
ATOM   6488  HE  ARG A 414     -38.440 -71.237  21.896  1.00  0.81           H  
ATOM   6489 1HH1 ARG A 414     -41.919 -71.428  21.443  1.00  0.81           H  
ATOM   6490 2HH1 ARG A 414     -42.193 -72.305  22.933  1.00  0.81           H  
ATOM   6491 1HH2 ARG A 414     -38.811 -72.376  23.833  1.00  0.81           H  
ATOM   6492 2HH2 ARG A 414     -40.437 -72.839  24.284  1.00  0.81           H  
ATOM   6493  N   ASP A 415     -39.493 -66.839  16.334  1.00  0.76           N  
ATOM   6494  CA  ASP A 415     -39.860 -66.499  14.965  1.00  0.76           C  
ATOM   6495  C   ASP A 415     -38.671 -65.886  14.217  1.00  0.76           C  
ATOM   6496  O   ASP A 415     -38.466 -66.159  13.030  1.00  0.76           O  
ATOM   6497  CB  ASP A 415     -41.050 -65.539  14.940  1.00  0.76           C  
ATOM   6498  CG  ASP A 415     -41.733 -65.473  13.553  1.00  0.76           C  
ATOM   6499  OD1 ASP A 415     -42.313 -66.467  13.138  1.00  0.76           O  
ATOM   6500  OD2 ASP A 415     -41.645 -64.446  12.898  1.00  0.76           O  
ATOM   6501  H   ASP A 415     -39.979 -66.403  17.121  1.00  0.76           H  
ATOM   6502  HA  ASP A 415     -40.141 -67.409  14.449  1.00  0.76           H  
ATOM   6503 1HB  ASP A 415     -41.780 -65.848  15.690  1.00  0.76           H  
ATOM   6504 2HB  ASP A 415     -40.703 -64.540  15.220  1.00  0.76           H  
ATOM   6505  N   ASN A 416     -37.850 -65.103  14.919  1.00  0.71           N  
ATOM   6506  CA  ASN A 416     -36.699 -64.475  14.283  1.00  0.71           C  
ATOM   6507  C   ASN A 416     -35.564 -65.478  14.093  1.00  0.71           C  
ATOM   6508  O   ASN A 416     -34.835 -65.411  13.099  1.00  0.71           O  
ATOM   6509  CB  ASN A 416     -36.311 -63.246  15.044  1.00  0.71           C  
ATOM   6510  CG  ASN A 416     -37.287 -62.123  14.793  1.00  0.71           C  
ATOM   6511  OD1 ASN A 416     -37.212 -61.417  13.775  1.00  0.71           O  
ATOM   6512  ND2 ASN A 416     -38.230 -61.979  15.674  1.00  0.71           N  
ATOM   6513  H   ASN A 416     -38.058 -64.895  15.899  1.00  0.71           H  
ATOM   6514  HA  ASN A 416     -37.001 -64.146  13.291  1.00  0.71           H  
ATOM   6515 1HB  ASN A 416     -36.280 -63.471  16.114  1.00  0.71           H  
ATOM   6516 2HB  ASN A 416     -35.336 -62.927  14.740  1.00  0.71           H  
ATOM   6517 1HD2 ASN A 416     -38.920 -61.265  15.570  1.00  0.71           H  
ATOM   6518 2HD2 ASN A 416     -38.278 -62.619  16.463  1.00  0.71           H  
ATOM   6519  N   LEU A 417     -35.438 -66.445  15.005  1.00  0.68           N  
ATOM   6520  CA  LEU A 417     -34.442 -67.490  14.819  1.00  0.68           C  
ATOM   6521  C   LEU A 417     -34.829 -68.289  13.568  1.00  0.68           C  
ATOM   6522  O   LEU A 417     -33.967 -68.632  12.757  1.00  0.68           O  
ATOM   6523  CB  LEU A 417     -34.378 -68.406  16.048  1.00  0.68           C  
ATOM   6524  CG  LEU A 417     -33.781 -67.780  17.332  1.00  0.68           C  
ATOM   6525  CD1 LEU A 417     -34.009 -68.713  18.493  1.00  0.68           C  
ATOM   6526  CD2 LEU A 417     -32.301 -67.557  17.156  1.00  0.68           C  
ATOM   6527  H   LEU A 417     -36.023 -66.441  15.839  1.00  0.68           H  
ATOM   6528  HA  LEU A 417     -33.468 -67.032  14.666  1.00  0.68           H  
ATOM   6529 1HB  LEU A 417     -35.388 -68.735  16.278  1.00  0.68           H  
ATOM   6530 2HB  LEU A 417     -33.784 -69.280  15.801  1.00  0.68           H  
ATOM   6531  HG  LEU A 417     -34.261 -66.832  17.531  1.00  0.68           H  
ATOM   6532 1HD1 LEU A 417     -33.588 -68.270  19.388  1.00  0.68           H  
ATOM   6533 2HD1 LEU A 417     -35.067 -68.874  18.635  1.00  0.68           H  
ATOM   6534 3HD1 LEU A 417     -33.526 -69.657  18.286  1.00  0.68           H  
ATOM   6535 1HD2 LEU A 417     -31.885 -67.111  18.060  1.00  0.68           H  
ATOM   6536 2HD2 LEU A 417     -31.814 -68.500  16.974  1.00  0.68           H  
ATOM   6537 3HD2 LEU A 417     -32.133 -66.903  16.327  1.00  0.68           H  
ATOM   6538  N   ARG A 418     -36.136 -68.535  13.377  1.00  0.65           N  
ATOM   6539  CA  ARG A 418     -36.600 -69.232  12.181  1.00  0.65           C  
ATOM   6540  C   ARG A 418     -36.306 -68.422  10.920  1.00  0.65           C  
ATOM   6541  O   ARG A 418     -35.879 -68.993   9.914  1.00  0.65           O  
ATOM   6542  CB  ARG A 418     -38.090 -69.556  12.240  1.00  0.65           C  
ATOM   6543  CG  ARG A 418     -38.494 -70.692  13.195  1.00  0.65           C  
ATOM   6544  CD  ARG A 418     -39.912 -71.131  12.950  1.00  0.65           C  
ATOM   6545  NE  ARG A 418     -40.896 -70.106  13.310  1.00  0.65           N  
ATOM   6546  CZ  ARG A 418     -41.476 -69.990  14.524  1.00  0.65           C  
ATOM   6547  NH1 ARG A 418     -41.193 -70.849  15.480  1.00  0.65           N  
ATOM   6548  NH2 ARG A 418     -42.338 -69.010  14.751  1.00  0.65           N  
ATOM   6549  H   ARG A 418     -36.816 -68.256  14.084  1.00  0.65           H  
ATOM   6550  HA  ARG A 418     -36.065 -70.178  12.112  1.00  0.65           H  
ATOM   6551 1HB  ARG A 418     -38.634 -68.670  12.554  1.00  0.65           H  
ATOM   6552 2HB  ARG A 418     -38.443 -69.821  11.248  1.00  0.65           H  
ATOM   6553 1HG  ARG A 418     -37.837 -71.545  13.040  1.00  0.65           H  
ATOM   6554 2HG  ARG A 418     -38.414 -70.357  14.224  1.00  0.65           H  
ATOM   6555 1HD  ARG A 418     -40.037 -71.366  11.894  1.00  0.65           H  
ATOM   6556 2HD  ARG A 418     -40.115 -72.020  13.545  1.00  0.65           H  
ATOM   6557  HE  ARG A 418     -41.147 -69.416  12.607  1.00  0.65           H  
ATOM   6558 1HH1 ARG A 418     -40.538 -71.598  15.307  1.00  0.65           H  
ATOM   6559 2HH1 ARG A 418     -41.634 -70.760  16.383  1.00  0.65           H  
ATOM   6560 1HH2 ARG A 418     -42.540 -68.312  14.010  1.00  0.65           H  
ATOM   6561 2HH2 ARG A 418     -42.773 -68.916  15.654  1.00  0.65           H  
ATOM   6562  N   LYS A 419     -36.476 -67.090  10.970  1.00  0.64           N  
ATOM   6563  CA  LYS A 419     -36.165 -66.279   9.793  1.00  0.64           C  
ATOM   6564  C   LYS A 419     -34.676 -66.349   9.514  1.00  0.64           C  
ATOM   6565  O   LYS A 419     -34.254 -66.465   8.360  1.00  0.64           O  
ATOM   6566  CB  LYS A 419     -36.560 -64.813   9.986  1.00  0.64           C  
ATOM   6567  CG  LYS A 419     -38.052 -64.527   9.980  1.00  0.64           C  
ATOM   6568  CD  LYS A 419     -38.326 -63.028  10.145  1.00  0.64           C  
ATOM   6569  CE  LYS A 419     -39.813 -62.717   9.986  1.00  0.64           C  
ATOM   6570  NZ  LYS A 419     -40.619 -63.416  11.006  1.00  0.64           N  
ATOM   6571  H   LYS A 419     -36.868 -66.657  11.808  1.00  0.64           H  
ATOM   6572  HA  LYS A 419     -36.699 -66.683   8.935  1.00  0.64           H  
ATOM   6573 1HB  LYS A 419     -36.149 -64.451  10.928  1.00  0.64           H  
ATOM   6574 2HB  LYS A 419     -36.118 -64.221   9.192  1.00  0.64           H  
ATOM   6575 1HG  LYS A 419     -38.489 -64.873   9.046  1.00  0.64           H  
ATOM   6576 2HG  LYS A 419     -38.529 -65.060  10.801  1.00  0.64           H  
ATOM   6577 1HD  LYS A 419     -38.005 -62.712  11.143  1.00  0.64           H  
ATOM   6578 2HD  LYS A 419     -37.755 -62.464   9.406  1.00  0.64           H  
ATOM   6579 1HE  LYS A 419     -39.966 -61.644  10.090  1.00  0.64           H  
ATOM   6580 2HE  LYS A 419     -40.146 -63.029   8.997  1.00  0.64           H  
ATOM   6581 1HZ  LYS A 419     -41.602 -63.224  10.924  1.00  0.64           H  
ATOM   6582 2HZ  LYS A 419     -40.488 -64.417  10.918  1.00  0.64           H  
ATOM   6583 3HZ  LYS A 419     -40.325 -63.136  11.937  1.00  0.64           H  
ATOM   6584  N   ALA A 420     -33.866 -66.307  10.570  1.00  0.62           N  
ATOM   6585  CA  ALA A 420     -32.432 -66.387  10.392  1.00  0.62           C  
ATOM   6586  C   ALA A 420     -32.054 -67.707   9.748  1.00  0.62           C  
ATOM   6587  O   ALA A 420     -31.250 -67.761   8.814  1.00  0.62           O  
ATOM   6588  CB  ALA A 420     -31.739 -66.253  11.724  1.00  0.62           C  
ATOM   6589  H   ALA A 420     -34.251 -66.193  11.507  1.00  0.62           H  
ATOM   6590  HA  ALA A 420     -32.129 -65.585   9.732  1.00  0.62           H  
ATOM   6591 1HB  ALA A 420     -30.671 -66.300  11.582  1.00  0.62           H  
ATOM   6592 2HB  ALA A 420     -32.007 -65.310  12.171  1.00  0.62           H  
ATOM   6593 3HB  ALA A 420     -32.051 -67.050  12.375  1.00  0.62           H  
ATOM   6594  N   LEU A 421     -32.690 -68.780  10.192  1.00  0.61           N  
ATOM   6595  CA  LEU A 421     -32.380 -70.073   9.638  1.00  0.61           C  
ATOM   6596  C   LEU A 421     -32.817 -70.125   8.180  1.00  0.61           C  
ATOM   6597  O   LEU A 421     -32.091 -70.649   7.334  1.00  0.61           O  
ATOM   6598  CB  LEU A 421     -33.039 -71.185  10.435  1.00  0.61           C  
ATOM   6599  CG  LEU A 421     -32.687 -72.569   9.952  1.00  0.61           C  
ATOM   6600  CD1 LEU A 421     -31.164 -72.759  10.051  1.00  0.61           C  
ATOM   6601  CD2 LEU A 421     -33.421 -73.588  10.780  1.00  0.61           C  
ATOM   6602  H   LEU A 421     -33.353 -68.701  10.962  1.00  0.61           H  
ATOM   6603  HA  LEU A 421     -31.303 -70.217   9.685  1.00  0.61           H  
ATOM   6604 1HB  LEU A 421     -32.744 -71.092  11.479  1.00  0.61           H  
ATOM   6605 2HB  LEU A 421     -34.121 -71.064  10.370  1.00  0.61           H  
ATOM   6606  HG  LEU A 421     -32.973 -72.667   8.910  1.00  0.61           H  
ATOM   6607 1HD1 LEU A 421     -30.902 -73.745   9.691  1.00  0.61           H  
ATOM   6608 2HD1 LEU A 421     -30.659 -72.009   9.442  1.00  0.61           H  
ATOM   6609 3HD1 LEU A 421     -30.841 -72.658  11.089  1.00  0.61           H  
ATOM   6610 1HD2 LEU A 421     -33.173 -74.584  10.425  1.00  0.61           H  
ATOM   6611 2HD2 LEU A 421     -33.126 -73.484  11.825  1.00  0.61           H  
ATOM   6612 3HD2 LEU A 421     -34.494 -73.425  10.686  1.00  0.61           H  
ATOM   6613  N   ALA A 422     -34.008 -69.587   7.880  1.00  0.60           N  
ATOM   6614  CA  ALA A 422     -34.514 -69.596   6.515  1.00  0.60           C  
ATOM   6615  C   ALA A 422     -33.560 -68.858   5.589  1.00  0.60           C  
ATOM   6616  O   ALA A 422     -33.304 -69.321   4.476  1.00  0.60           O  
ATOM   6617  CB  ALA A 422     -35.883 -68.946   6.463  1.00  0.60           C  
ATOM   6618  H   ALA A 422     -34.580 -69.185   8.619  1.00  0.60           H  
ATOM   6619  HA  ALA A 422     -34.591 -70.627   6.185  1.00  0.60           H  
ATOM   6620 1HB  ALA A 422     -36.262 -68.972   5.443  1.00  0.60           H  
ATOM   6621 2HB  ALA A 422     -36.563 -69.485   7.122  1.00  0.60           H  
ATOM   6622 3HB  ALA A 422     -35.803 -67.913   6.794  1.00  0.60           H  
ATOM   6623  N   LEU A 423     -32.993 -67.745   6.054  1.00  0.60           N  
ATOM   6624  CA  LEU A 423     -32.018 -67.011   5.262  1.00  0.60           C  
ATOM   6625  C   LEU A 423     -30.768 -67.830   5.038  1.00  0.60           C  
ATOM   6626  O   LEU A 423     -30.212 -67.837   3.939  1.00  0.60           O  
ATOM   6627  CB  LEU A 423     -31.684 -65.707   5.933  1.00  0.60           C  
ATOM   6628  CG  LEU A 423     -32.730 -64.673   5.885  1.00  0.60           C  
ATOM   6629  CD1 LEU A 423     -32.334 -63.592   6.764  1.00  0.60           C  
ATOM   6630  CD2 LEU A 423     -32.847 -64.163   4.470  1.00  0.60           C  
ATOM   6631  H   LEU A 423     -33.263 -67.393   6.975  1.00  0.60           H  
ATOM   6632  HA  LEU A 423     -32.463 -66.791   4.292  1.00  0.60           H  
ATOM   6633 1HB  LEU A 423     -31.533 -65.926   6.978  1.00  0.60           H  
ATOM   6634 2HB  LEU A 423     -30.774 -65.305   5.516  1.00  0.60           H  
ATOM   6635  HG  LEU A 423     -33.686 -65.076   6.219  1.00  0.60           H  
ATOM   6636 1HD1 LEU A 423     -33.073 -62.825   6.719  1.00  0.60           H  
ATOM   6637 2HD1 LEU A 423     -32.254 -63.971   7.764  1.00  0.60           H  
ATOM   6638 3HD1 LEU A 423     -31.383 -63.207   6.435  1.00  0.60           H  
ATOM   6639 1HD2 LEU A 423     -33.604 -63.380   4.427  1.00  0.60           H  
ATOM   6640 2HD2 LEU A 423     -31.891 -63.754   4.161  1.00  0.60           H  
ATOM   6641 3HD2 LEU A 423     -33.130 -64.980   3.801  1.00  0.60           H  
ATOM   6642  N   PHE A 424     -30.347 -68.574   6.054  1.00  0.60           N  
ATOM   6643  CA  PHE A 424     -29.206 -69.441   5.864  1.00  0.60           C  
ATOM   6644  C   PHE A 424     -29.524 -70.499   4.816  1.00  0.60           C  
ATOM   6645  O   PHE A 424     -28.661 -70.824   3.999  1.00  0.60           O  
ATOM   6646  CB  PHE A 424     -28.731 -70.043   7.176  1.00  0.60           C  
ATOM   6647  CG  PHE A 424     -27.754 -69.163   7.907  1.00  0.60           C  
ATOM   6648  CD1 PHE A 424     -28.083 -68.458   9.032  1.00  0.60           C  
ATOM   6649  CD2 PHE A 424     -26.460 -69.075   7.436  1.00  0.60           C  
ATOM   6650  CE1 PHE A 424     -27.135 -67.672   9.664  1.00  0.60           C  
ATOM   6651  CE2 PHE A 424     -25.533 -68.325   8.058  1.00  0.60           C  
ATOM   6652  CZ  PHE A 424     -25.867 -67.611   9.175  1.00  0.60           C  
ATOM   6653  H   PHE A 424     -30.810 -68.518   6.963  1.00  0.60           H  
ATOM   6654  HA  PHE A 424     -28.383 -68.834   5.490  1.00  0.60           H  
ATOM   6655 1HB  PHE A 424     -29.587 -70.200   7.823  1.00  0.60           H  
ATOM   6656 2HB  PHE A 424     -28.289 -70.995   7.007  1.00  0.60           H  
ATOM   6657  HD1 PHE A 424     -29.092 -68.522   9.423  1.00  0.60           H  
ATOM   6658  HD2 PHE A 424     -26.190 -69.632   6.555  1.00  0.60           H  
ATOM   6659  HE1 PHE A 424     -27.401 -67.105  10.557  1.00  0.60           H  
ATOM   6660  HE2 PHE A 424     -24.520 -68.287   7.662  1.00  0.60           H  
ATOM   6661  HZ  PHE A 424     -25.120 -67.002   9.671  1.00  0.60           H  
ATOM   6662  N   LYS A 425     -30.762 -71.005   4.799  1.00  0.60           N  
ATOM   6663  CA  LYS A 425     -31.136 -71.976   3.777  1.00  0.60           C  
ATOM   6664  C   LYS A 425     -31.098 -71.330   2.392  1.00  0.60           C  
ATOM   6665  O   LYS A 425     -30.562 -71.910   1.444  1.00  0.60           O  
ATOM   6666  CB  LYS A 425     -32.511 -72.580   4.071  1.00  0.60           C  
ATOM   6667  CG  LYS A 425     -32.541 -73.517   5.286  1.00  0.60           C  
ATOM   6668  CD  LYS A 425     -33.946 -74.059   5.526  1.00  0.60           C  
ATOM   6669  CE  LYS A 425     -33.995 -75.009   6.713  1.00  0.60           C  
ATOM   6670  NZ  LYS A 425     -35.378 -75.524   6.946  1.00  0.60           N  
ATOM   6671  H   LYS A 425     -31.429 -70.726   5.519  1.00  0.60           H  
ATOM   6672  HA  LYS A 425     -30.416 -72.767   3.762  1.00  0.60           H  
ATOM   6673 1HB  LYS A 425     -33.228 -71.788   4.241  1.00  0.60           H  
ATOM   6674 2HB  LYS A 425     -32.849 -73.143   3.204  1.00  0.60           H  
ATOM   6675 1HG  LYS A 425     -31.848 -74.344   5.123  1.00  0.60           H  
ATOM   6676 2HG  LYS A 425     -32.215 -72.964   6.169  1.00  0.60           H  
ATOM   6677 1HD  LYS A 425     -34.622 -73.224   5.717  1.00  0.60           H  
ATOM   6678 2HD  LYS A 425     -34.288 -74.584   4.635  1.00  0.60           H  
ATOM   6679 1HE  LYS A 425     -33.328 -75.849   6.526  1.00  0.60           H  
ATOM   6680 2HE  LYS A 425     -33.659 -74.487   7.603  1.00  0.60           H  
ATOM   6681 1HZ  LYS A 425     -35.380 -76.150   7.737  1.00  0.60           H  
ATOM   6682 2HZ  LYS A 425     -36.000 -74.750   7.130  1.00  0.60           H  
ATOM   6683 3HZ  LYS A 425     -35.694 -76.021   6.125  1.00  0.60           H  
ATOM   6684  N   GLU A 426     -31.580 -70.090   2.281  1.00  0.60           N  
ATOM   6685  CA  GLU A 426     -31.551 -69.372   1.006  1.00  0.60           C  
ATOM   6686  C   GLU A 426     -30.105 -69.151   0.550  1.00  0.60           C  
ATOM   6687  O   GLU A 426     -29.803 -69.161  -0.647  1.00  0.60           O  
ATOM   6688  CB  GLU A 426     -32.296 -68.033   1.102  1.00  0.60           C  
ATOM   6689  CG  GLU A 426     -33.820 -68.148   1.250  1.00  0.60           C  
ATOM   6690  CD  GLU A 426     -34.537 -66.805   1.339  1.00  0.60           C  
ATOM   6691  OE1 GLU A 426     -33.879 -65.790   1.390  1.00  0.60           O  
ATOM   6692  OE2 GLU A 426     -35.746 -66.805   1.351  1.00  0.60           O  
ATOM   6693  H   GLU A 426     -32.016 -69.656   3.095  1.00  0.60           H  
ATOM   6694  HA  GLU A 426     -32.051 -69.985   0.256  1.00  0.60           H  
ATOM   6695 1HB  GLU A 426     -31.921 -67.475   1.956  1.00  0.60           H  
ATOM   6696 2HB  GLU A 426     -32.095 -67.444   0.216  1.00  0.60           H  
ATOM   6697 1HG  GLU A 426     -34.211 -68.697   0.395  1.00  0.60           H  
ATOM   6698 2HG  GLU A 426     -34.039 -68.726   2.141  1.00  0.60           H  
ATOM   6699  N   ALA A 427     -29.212 -68.971   1.528  1.00  0.60           N  
ATOM   6700  CA  ALA A 427     -27.786 -68.733   1.330  1.00  0.60           C  
ATOM   6701  C   ALA A 427     -26.991 -70.027   1.065  1.00  0.60           C  
ATOM   6702  O   ALA A 427     -25.772 -69.967   0.882  1.00  0.60           O  
ATOM   6703  CB  ALA A 427     -27.205 -68.012   2.539  1.00  0.60           C  
ATOM   6704  H   ALA A 427     -29.560 -68.947   2.484  1.00  0.60           H  
ATOM   6705  HA  ALA A 427     -27.672 -68.090   0.463  1.00  0.60           H  
ATOM   6706 1HB  ALA A 427     -26.153 -67.799   2.359  1.00  0.60           H  
ATOM   6707 2HB  ALA A 427     -27.741 -67.084   2.700  1.00  0.60           H  
ATOM   6708 3HB  ALA A 427     -27.306 -68.637   3.410  1.00  0.60           H  
ATOM   6709  N   GLY A 428     -27.650 -71.199   1.062  1.00  0.60           N  
ATOM   6710  CA  GLY A 428     -26.941 -72.449   0.795  1.00  0.60           C  
ATOM   6711  C   GLY A 428     -26.540 -73.306   2.004  1.00  0.60           C  
ATOM   6712  O   GLY A 428     -25.695 -74.190   1.855  1.00  0.60           O  
ATOM   6713  H   GLY A 428     -28.658 -71.235   1.218  1.00  0.60           H  
ATOM   6714 1HA  GLY A 428     -27.569 -73.054   0.142  1.00  0.60           H  
ATOM   6715 2HA  GLY A 428     -26.047 -72.222   0.219  1.00  0.60           H  
ATOM   6716  N   TYR A 429     -27.119 -73.071   3.177  1.00  0.62           N  
ATOM   6717  CA  TYR A 429     -26.777 -73.865   4.361  1.00  0.62           C  
ATOM   6718  C   TYR A 429     -27.958 -74.709   4.851  1.00  0.62           C  
ATOM   6719  O   TYR A 429     -29.105 -74.344   4.649  1.00  0.62           O  
ATOM   6720  CB  TYR A 429     -26.342 -72.931   5.471  1.00  0.62           C  
ATOM   6721  CG  TYR A 429     -25.130 -72.128   5.182  1.00  0.62           C  
ATOM   6722  CD1 TYR A 429     -25.237 -70.970   4.429  1.00  0.62           C  
ATOM   6723  CD2 TYR A 429     -23.922 -72.510   5.685  1.00  0.62           C  
ATOM   6724  CE1 TYR A 429     -24.130 -70.208   4.170  1.00  0.62           C  
ATOM   6725  CE2 TYR A 429     -22.810 -71.759   5.425  1.00  0.62           C  
ATOM   6726  CZ  TYR A 429     -22.907 -70.607   4.669  1.00  0.62           C  
ATOM   6727  OH  TYR A 429     -21.786 -69.853   4.417  1.00  0.62           O  
ATOM   6728  H   TYR A 429     -27.794 -72.312   3.270  1.00  0.62           H  
ATOM   6729  HA  TYR A 429     -25.971 -74.542   4.112  1.00  0.62           H  
ATOM   6730 1HB  TYR A 429     -27.139 -72.267   5.703  1.00  0.62           H  
ATOM   6731 2HB  TYR A 429     -26.136 -73.526   6.330  1.00  0.62           H  
ATOM   6732  HD1 TYR A 429     -26.205 -70.664   4.040  1.00  0.62           H  
ATOM   6733  HD2 TYR A 429     -23.844 -73.415   6.287  1.00  0.62           H  
ATOM   6734  HE1 TYR A 429     -24.220 -69.298   3.575  1.00  0.62           H  
ATOM   6735  HE2 TYR A 429     -21.844 -72.071   5.822  1.00  0.62           H  
ATOM   6736  HH  TYR A 429     -22.023 -69.107   3.854  1.00  0.62           H  
ATOM   6737  N   GLU A 430     -27.703 -75.820   5.525  1.00  0.64           N  
ATOM   6738  CA  GLU A 430     -28.819 -76.615   6.050  1.00  0.64           C  
ATOM   6739  C   GLU A 430     -28.481 -77.299   7.363  1.00  0.64           C  
ATOM   6740  O   GLU A 430     -27.315 -77.500   7.688  1.00  0.64           O  
ATOM   6741  CB  GLU A 430     -29.241 -77.657   5.016  1.00  0.64           C  
ATOM   6742  CG  GLU A 430     -28.157 -78.672   4.676  1.00  0.64           C  
ATOM   6743  CD  GLU A 430     -28.581 -79.664   3.613  1.00  0.64           C  
ATOM   6744  OE1 GLU A 430     -29.665 -79.547   3.110  1.00  0.64           O  
ATOM   6745  OE2 GLU A 430     -27.798 -80.555   3.310  1.00  0.64           O  
ATOM   6746  H   GLU A 430     -26.738 -76.118   5.645  1.00  0.64           H  
ATOM   6747  HA  GLU A 430     -29.660 -75.946   6.234  1.00  0.64           H  
ATOM   6748 1HB  GLU A 430     -30.108 -78.204   5.388  1.00  0.64           H  
ATOM   6749 2HB  GLU A 430     -29.537 -77.157   4.094  1.00  0.64           H  
ATOM   6750 1HG  GLU A 430     -27.262 -78.140   4.337  1.00  0.64           H  
ATOM   6751 2HG  GLU A 430     -27.900 -79.211   5.588  1.00  0.64           H  
ATOM   6752  N   LEU A 431     -29.487 -77.651   8.152  1.00  0.67           N  
ATOM   6753  CA  LEU A 431     -29.149 -78.313   9.402  1.00  0.67           C  
ATOM   6754  C   LEU A 431     -28.914 -79.803   9.214  1.00  0.67           C  
ATOM   6755  O   LEU A 431     -29.674 -80.486   8.521  1.00  0.67           O  
ATOM   6756  CB  LEU A 431     -30.242 -78.102  10.459  1.00  0.67           C  
ATOM   6757  CG  LEU A 431     -30.501 -76.646  10.910  1.00  0.67           C  
ATOM   6758  CD1 LEU A 431     -31.646 -76.621  11.889  1.00  0.67           C  
ATOM   6759  CD2 LEU A 431     -29.262 -76.087  11.553  1.00  0.67           C  
ATOM   6760  H   LEU A 431     -30.447 -77.481   7.889  1.00  0.67           H  
ATOM   6761  HA  LEU A 431     -28.233 -77.877   9.781  1.00  0.67           H  
ATOM   6762 1HB  LEU A 431     -31.176 -78.503  10.075  1.00  0.67           H  
ATOM   6763 2HB  LEU A 431     -29.964 -78.675  11.347  1.00  0.67           H  
ATOM   6764  HG  LEU A 431     -30.768 -76.042  10.051  1.00  0.67           H  
ATOM   6765 1HD1 LEU A 431     -31.825 -75.598  12.208  1.00  0.67           H  
ATOM   6766 2HD1 LEU A 431     -32.542 -77.020  11.416  1.00  0.67           H  
ATOM   6767 3HD1 LEU A 431     -31.391 -77.229  12.756  1.00  0.67           H  
ATOM   6768 1HD2 LEU A 431     -29.441 -75.058  11.867  1.00  0.67           H  
ATOM   6769 2HD2 LEU A 431     -28.988 -76.689  12.419  1.00  0.67           H  
ATOM   6770 3HD2 LEU A 431     -28.477 -76.109  10.846  1.00  0.67           H  
ATOM   6771  N   LYS A 432     -27.868 -80.287   9.873  1.00  0.70           N  
ATOM   6772  CA  LYS A 432     -27.487 -81.686   9.897  1.00  0.70           C  
ATOM   6773  C   LYS A 432     -27.140 -82.031  11.341  1.00  0.70           C  
ATOM   6774  O   LYS A 432     -26.255 -81.409  11.935  1.00  0.70           O  
ATOM   6775  CB  LYS A 432     -26.254 -81.908   9.008  1.00  0.70           C  
ATOM   6776  CG  LYS A 432     -26.454 -81.590   7.518  1.00  0.70           C  
ATOM   6777  CD  LYS A 432     -25.203 -81.913   6.697  1.00  0.70           C  
ATOM   6778  CE  LYS A 432     -25.342 -81.413   5.259  1.00  0.70           C  
ATOM   6779  NZ  LYS A 432     -26.397 -82.149   4.507  1.00  0.70           N  
ATOM   6780  H   LYS A 432     -27.293 -79.628  10.390  1.00  0.70           H  
ATOM   6781  HA  LYS A 432     -28.322 -82.304   9.568  1.00  0.70           H  
ATOM   6782 1HB  LYS A 432     -25.439 -81.278   9.370  1.00  0.70           H  
ATOM   6783 2HB  LYS A 432     -25.929 -82.944   9.093  1.00  0.70           H  
ATOM   6784 1HG  LYS A 432     -27.304 -82.152   7.128  1.00  0.70           H  
ATOM   6785 2HG  LYS A 432     -26.669 -80.523   7.405  1.00  0.70           H  
ATOM   6786 1HD  LYS A 432     -24.336 -81.453   7.154  1.00  0.70           H  
ATOM   6787 2HD  LYS A 432     -25.051 -82.989   6.679  1.00  0.70           H  
ATOM   6788 1HE  LYS A 432     -25.606 -80.354   5.281  1.00  0.70           H  
ATOM   6789 2HE  LYS A 432     -24.391 -81.524   4.741  1.00  0.70           H  
ATOM   6790 1HZ  LYS A 432     -26.479 -81.760   3.555  1.00  0.70           H  
ATOM   6791 2HZ  LYS A 432     -26.176 -83.125   4.454  1.00  0.70           H  
ATOM   6792 3HZ  LYS A 432     -27.291 -82.032   4.968  1.00  0.70           H  
ATOM   6793  N   GLY A 433     -27.790 -83.019  11.931  1.00  0.71           N  
ATOM   6794  CA  GLY A 433     -27.456 -83.279  13.324  1.00  0.71           C  
ATOM   6795  C   GLY A 433     -27.733 -82.019  14.154  1.00  0.71           C  
ATOM   6796  O   GLY A 433     -28.853 -81.508  14.160  1.00  0.71           O  
ATOM   6797  H   GLY A 433     -28.503 -83.547  11.447  1.00  0.71           H  
ATOM   6798 1HA  GLY A 433     -28.054 -84.110  13.699  1.00  0.71           H  
ATOM   6799 2HA  GLY A 433     -26.408 -83.562  13.409  1.00  0.71           H  
ATOM   6800  N   SER A 434     -26.703 -81.535  14.853  1.00  0.71           N  
ATOM   6801  CA  SER A 434     -26.793 -80.355  15.715  1.00  0.71           C  
ATOM   6802  C   SER A 434     -26.141 -79.083  15.129  1.00  0.71           C  
ATOM   6803  O   SER A 434     -25.921 -78.110  15.863  1.00  0.71           O  
ATOM   6804  CB  SER A 434     -26.169 -80.663  17.061  1.00  0.71           C  
ATOM   6805  OG  SER A 434     -26.871 -81.681  17.720  1.00  0.71           O  
ATOM   6806  H   SER A 434     -25.814 -82.009  14.776  1.00  0.71           H  
ATOM   6807  HA  SER A 434     -27.851 -80.140  15.873  1.00  0.71           H  
ATOM   6808 1HB  SER A 434     -25.130 -80.961  16.921  1.00  0.71           H  
ATOM   6809 2HB  SER A 434     -26.171 -79.762  17.673  1.00  0.71           H  
ATOM   6810  HG  SER A 434     -27.787 -81.387  17.761  1.00  0.71           H  
ATOM   6811  N   ARG A 435     -25.791 -79.104  13.834  1.00  0.71           N  
ATOM   6812  CA  ARG A 435     -25.123 -77.954  13.205  1.00  0.71           C  
ATOM   6813  C   ARG A 435     -25.658 -77.531  11.838  1.00  0.71           C  
ATOM   6814  O   ARG A 435     -26.218 -78.313  11.075  1.00  0.71           O  
ATOM   6815  CB  ARG A 435     -23.626 -78.206  13.036  1.00  0.71           C  
ATOM   6816  CG  ARG A 435     -22.812 -78.340  14.322  1.00  0.71           C  
ATOM   6817  CD  ARG A 435     -22.717 -77.015  15.007  1.00  0.71           C  
ATOM   6818  NE  ARG A 435     -21.867 -77.042  16.200  1.00  0.71           N  
ATOM   6819  CZ  ARG A 435     -22.266 -77.334  17.440  1.00  0.71           C  
ATOM   6820  NH1 ARG A 435     -23.525 -77.653  17.710  1.00  0.71           N  
ATOM   6821  NH2 ARG A 435     -21.352 -77.281  18.392  1.00  0.71           N  
ATOM   6822  H   ARG A 435     -25.990 -79.934  13.274  1.00  0.71           H  
ATOM   6823  HA  ARG A 435     -25.236 -77.102  13.873  1.00  0.71           H  
ATOM   6824 1HB  ARG A 435     -23.482 -79.116  12.458  1.00  0.71           H  
ATOM   6825 2HB  ARG A 435     -23.191 -77.386  12.458  1.00  0.71           H  
ATOM   6826 1HG  ARG A 435     -23.277 -79.053  14.998  1.00  0.71           H  
ATOM   6827 2HG  ARG A 435     -21.802 -78.670  14.082  1.00  0.71           H  
ATOM   6828 1HD  ARG A 435     -22.307 -76.280  14.310  1.00  0.71           H  
ATOM   6829 2HD  ARG A 435     -23.714 -76.691  15.309  1.00  0.71           H  
ATOM   6830  HE  ARG A 435     -20.865 -76.787  16.109  1.00  0.71           H  
ATOM   6831 1HH1 ARG A 435     -24.239 -77.679  16.961  1.00  0.71           H  
ATOM   6832 2HH1 ARG A 435     -23.797 -77.863  18.657  1.00  0.71           H  
ATOM   6833 1HH2 ARG A 435     -20.385 -77.003  18.127  1.00  0.71           H  
ATOM   6834 2HH2 ARG A 435     -21.589 -77.482  19.347  1.00  0.71           H  
ATOM   6835  N   LEU A 436     -25.444 -76.260  11.536  1.00  0.69           N  
ATOM   6836  CA  LEU A 436     -25.759 -75.646  10.254  1.00  0.69           C  
ATOM   6837  C   LEU A 436     -24.572 -75.833   9.351  1.00  0.69           C  
ATOM   6838  O   LEU A 436     -23.482 -75.395   9.692  1.00  0.69           O  
ATOM   6839  CB  LEU A 436     -26.032 -74.157  10.443  1.00  0.69           C  
ATOM   6840  CG  LEU A 436     -26.383 -73.422   9.217  1.00  0.69           C  
ATOM   6841  CD1 LEU A 436     -27.717 -73.925   8.709  1.00  0.69           C  
ATOM   6842  CD2 LEU A 436     -26.430 -71.987   9.499  1.00  0.69           C  
ATOM   6843  H   LEU A 436     -25.019 -75.676  12.242  1.00  0.69           H  
ATOM   6844  HA  LEU A 436     -26.605 -76.141   9.797  1.00  0.69           H  
ATOM   6845 1HB  LEU A 436     -26.855 -74.036  11.139  1.00  0.69           H  
ATOM   6846 2HB  LEU A 436     -25.147 -73.691  10.876  1.00  0.69           H  
ATOM   6847  HG  LEU A 436     -25.629 -73.610   8.465  1.00  0.69           H  
ATOM   6848 1HD1 LEU A 436     -28.003 -73.409   7.800  1.00  0.69           H  
ATOM   6849 2HD1 LEU A 436     -27.637 -74.975   8.516  1.00  0.69           H  
ATOM   6850 3HD1 LEU A 436     -28.469 -73.752   9.469  1.00  0.69           H  
ATOM   6851 1HD2 LEU A 436     -26.671 -71.507   8.599  1.00  0.69           H  
ATOM   6852 2HD2 LEU A 436     -27.188 -71.776  10.258  1.00  0.69           H  
ATOM   6853 3HD2 LEU A 436     -25.468 -71.651   9.841  1.00  0.69           H  
ATOM   6854  N   VAL A 437     -24.773 -76.516   8.239  1.00  0.69           N  
ATOM   6855  CA  VAL A 437     -23.704 -76.906   7.340  1.00  0.69           C  
ATOM   6856  C   VAL A 437     -23.855 -76.386   5.925  1.00  0.69           C  
ATOM   6857  O   VAL A 437     -24.946 -76.398   5.355  1.00  0.69           O  
ATOM   6858  CB  VAL A 437     -23.613 -78.441   7.345  1.00  0.69           C  
ATOM   6859  CG1 VAL A 437     -22.567 -78.896   6.408  1.00  0.69           C  
ATOM   6860  CG2 VAL A 437     -23.293 -78.934   8.761  1.00  0.69           C  
ATOM   6861  H   VAL A 437     -25.714 -76.829   8.030  1.00  0.69           H  
ATOM   6862  HA  VAL A 437     -22.779 -76.502   7.709  1.00  0.69           H  
ATOM   6863  HB  VAL A 437     -24.565 -78.853   7.020  1.00  0.69           H  
ATOM   6864 1HG1 VAL A 437     -22.507 -79.979   6.420  1.00  0.69           H  
ATOM   6865 2HG1 VAL A 437     -22.790 -78.564   5.402  1.00  0.69           H  
ATOM   6866 3HG1 VAL A 437     -21.628 -78.481   6.730  1.00  0.69           H  
ATOM   6867 1HG2 VAL A 437     -23.237 -80.016   8.764  1.00  0.69           H  
ATOM   6868 2HG2 VAL A 437     -22.347 -78.532   9.077  1.00  0.69           H  
ATOM   6869 3HG2 VAL A 437     -24.070 -78.621   9.450  1.00  0.69           H  
ATOM   6870  N   ASN A 438     -22.763 -75.881   5.358  1.00  0.69           N  
ATOM   6871  CA  ASN A 438     -22.826 -75.378   3.994  1.00  0.69           C  
ATOM   6872  C   ASN A 438     -23.125 -76.547   3.079  1.00  0.69           C  
ATOM   6873  O   ASN A 438     -22.326 -77.482   2.943  1.00  0.69           O  
ATOM   6874  CB  ASN A 438     -21.547 -74.673   3.609  1.00  0.69           C  
ATOM   6875  CG  ASN A 438     -21.618 -73.961   2.262  1.00  0.69           C  
ATOM   6876  OD1 ASN A 438     -22.305 -74.364   1.303  1.00  0.69           O  
ATOM   6877  ND2 ASN A 438     -20.892 -72.865   2.180  1.00  0.69           N  
ATOM   6878  H   ASN A 438     -21.873 -75.876   5.861  1.00  0.69           H  
ATOM   6879  HA  ASN A 438     -23.651 -74.677   3.900  1.00  0.69           H  
ATOM   6880 1HB  ASN A 438     -21.281 -73.955   4.376  1.00  0.69           H  
ATOM   6881 2HB  ASN A 438     -20.756 -75.399   3.581  1.00  0.69           H  
ATOM   6882 1HD2 ASN A 438     -20.883 -72.332   1.334  1.00  0.69           H  
ATOM   6883 2HD2 ASN A 438     -20.354 -72.562   2.969  1.00  0.69           H  
ATOM   6884  N   ALA A 439     -24.283 -76.498   2.440  1.00  0.69           N  
ATOM   6885  CA  ALA A 439     -24.784 -77.583   1.612  1.00  0.69           C  
ATOM   6886  C   ALA A 439     -23.843 -77.908   0.459  1.00  0.69           C  
ATOM   6887  O   ALA A 439     -23.883 -79.012  -0.084  1.00  0.69           O  
ATOM   6888  CB  ALA A 439     -26.162 -77.231   1.076  1.00  0.69           C  
ATOM   6889  H   ALA A 439     -24.864 -75.669   2.537  1.00  0.69           H  
ATOM   6890  HA  ALA A 439     -24.869 -78.468   2.243  1.00  0.69           H  
ATOM   6891 1HB  ALA A 439     -26.548 -78.064   0.491  1.00  0.69           H  
ATOM   6892 2HB  ALA A 439     -26.837 -77.028   1.912  1.00  0.69           H  
ATOM   6893 3HB  ALA A 439     -26.086 -76.347   0.446  1.00  0.69           H  
ATOM   6894  N   LYS A 440     -23.034 -76.934   0.043  1.00  0.70           N  
ATOM   6895  CA  LYS A 440     -22.133 -77.119  -1.083  1.00  0.70           C  
ATOM   6896  C   LYS A 440     -20.748 -77.650  -0.703  1.00  0.70           C  
ATOM   6897  O   LYS A 440     -19.963 -77.982  -1.594  1.00  0.70           O  
ATOM   6898  CB  LYS A 440     -21.964 -75.798  -1.825  1.00  0.70           C  
ATOM   6899  CG  LYS A 440     -23.237 -75.274  -2.474  1.00  0.70           C  
ATOM   6900  CD  LYS A 440     -22.991 -73.943  -3.174  1.00  0.70           C  
ATOM   6901  CE  LYS A 440     -24.260 -73.409  -3.824  1.00  0.70           C  
ATOM   6902  NZ  LYS A 440     -24.033 -72.092  -4.483  1.00  0.70           N  
ATOM   6903  H   LYS A 440     -23.015 -76.045   0.544  1.00  0.70           H  
ATOM   6904  HA  LYS A 440     -22.585 -77.843  -1.761  1.00  0.70           H  
ATOM   6905 1HB  LYS A 440     -21.601 -75.040  -1.132  1.00  0.70           H  
ATOM   6906 2HB  LYS A 440     -21.211 -75.914  -2.603  1.00  0.70           H  
ATOM   6907 1HG  LYS A 440     -23.604 -76.000  -3.198  1.00  0.70           H  
ATOM   6908 2HG  LYS A 440     -24.000 -75.135  -1.705  1.00  0.70           H  
ATOM   6909 1HD  LYS A 440     -22.633 -73.214  -2.443  1.00  0.70           H  
ATOM   6910 2HD  LYS A 440     -22.226 -74.069  -3.939  1.00  0.70           H  
ATOM   6911 1HE  LYS A 440     -24.606 -74.122  -4.571  1.00  0.70           H  
ATOM   6912 2HE  LYS A 440     -25.031 -73.293  -3.061  1.00  0.70           H  
ATOM   6913 1HZ  LYS A 440     -24.895 -71.772  -4.902  1.00  0.70           H  
ATOM   6914 2HZ  LYS A 440     -23.723 -71.420  -3.795  1.00  0.70           H  
ATOM   6915 3HZ  LYS A 440     -23.328 -72.191  -5.200  1.00  0.70           H  
ATOM   6916  N   THR A 441     -20.408 -77.672   0.599  1.00  0.70           N  
ATOM   6917  CA  THR A 441     -19.051 -78.099   0.967  1.00  0.70           C  
ATOM   6918  C   THR A 441     -19.019 -79.164   2.062  1.00  0.70           C  
ATOM   6919  O   THR A 441     -18.036 -79.894   2.196  1.00  0.70           O  
ATOM   6920  CB  THR A 441     -18.212 -76.917   1.492  1.00  0.70           C  
ATOM   6921  OG1 THR A 441     -18.745 -76.465   2.736  1.00  0.70           O  
ATOM   6922  CG2 THR A 441     -18.257 -75.755   0.505  1.00  0.70           C  
ATOM   6923  H   THR A 441     -21.090 -77.429   1.309  1.00  0.70           H  
ATOM   6924  HA  THR A 441     -18.564 -78.513   0.088  1.00  0.70           H  
ATOM   6925  HB  THR A 441     -17.181 -77.238   1.634  1.00  0.70           H  
ATOM   6926  HG1 THR A 441     -18.264 -75.674   3.019  1.00  0.70           H  
ATOM   6927 1HG2 THR A 441     -17.661 -74.929   0.893  1.00  0.70           H  
ATOM   6928 2HG2 THR A 441     -17.853 -76.076  -0.456  1.00  0.70           H  
ATOM   6929 3HG2 THR A 441     -19.284 -75.422   0.374  1.00  0.70           H  
ATOM   6930  N   GLY A 442     -20.074 -79.232   2.867  1.00  0.69           N  
ATOM   6931  CA  GLY A 442     -20.121 -80.111   4.024  1.00  0.69           C  
ATOM   6932  C   GLY A 442     -19.498 -79.481   5.279  1.00  0.69           C  
ATOM   6933  O   GLY A 442     -19.483 -80.108   6.340  1.00  0.69           O  
ATOM   6934  H   GLY A 442     -20.866 -78.616   2.717  1.00  0.69           H  
ATOM   6935 1HA  GLY A 442     -21.160 -80.369   4.226  1.00  0.69           H  
ATOM   6936 2HA  GLY A 442     -19.606 -81.040   3.790  1.00  0.69           H  
ATOM   6937  N   GLU A 443     -18.997 -78.245   5.173  1.00  0.67           N  
ATOM   6938  CA  GLU A 443     -18.374 -77.585   6.316  1.00  0.67           C  
ATOM   6939  C   GLU A 443     -19.402 -76.791   7.158  1.00  0.67           C  
ATOM   6940  O   GLU A 443     -20.157 -75.992   6.594  1.00  0.67           O  
ATOM   6941  CB  GLU A 443     -17.271 -76.640   5.831  1.00  0.67           C  
ATOM   6942  CG  GLU A 443     -16.466 -75.969   6.942  1.00  0.67           C  
ATOM   6943  CD  GLU A 443     -15.370 -75.068   6.412  1.00  0.67           C  
ATOM   6944  OE1 GLU A 443     -15.307 -74.883   5.219  1.00  0.67           O  
ATOM   6945  OE2 GLU A 443     -14.587 -74.582   7.197  1.00  0.67           O  
ATOM   6946  H   GLU A 443     -19.020 -77.762   4.276  1.00  0.67           H  
ATOM   6947  HA  GLU A 443     -17.885 -78.350   6.901  1.00  0.67           H  
ATOM   6948 1HB  GLU A 443     -16.578 -77.188   5.192  1.00  0.67           H  
ATOM   6949 2HB  GLU A 443     -17.717 -75.853   5.226  1.00  0.67           H  
ATOM   6950 1HG  GLU A 443     -17.144 -75.375   7.558  1.00  0.67           H  
ATOM   6951 2HG  GLU A 443     -16.028 -76.737   7.575  1.00  0.67           H  
ATOM   6952  N   PRO A 444     -19.479 -77.003   8.489  1.00  0.64           N  
ATOM   6953  CA  PRO A 444     -20.334 -76.277   9.421  1.00  0.64           C  
ATOM   6954  C   PRO A 444     -20.084 -74.774   9.421  1.00  0.64           C  
ATOM   6955  O   PRO A 444     -18.942 -74.329   9.337  1.00  0.64           O  
ATOM   6956  CB  PRO A 444     -19.932 -76.877  10.774  1.00  0.64           C  
ATOM   6957  CG  PRO A 444     -19.444 -78.264  10.447  1.00  0.64           C  
ATOM   6958  CD  PRO A 444     -18.749 -78.129   9.114  1.00  0.64           C  
ATOM   6959  HA  PRO A 444     -21.370 -76.496   9.231  1.00  0.64           H  
ATOM   6960 1HB  PRO A 444     -19.168 -76.244  11.248  1.00  0.64           H  
ATOM   6961 2HB  PRO A 444     -20.806 -76.875  11.444  1.00  0.64           H  
ATOM   6962 1HG  PRO A 444     -18.771 -78.626  11.240  1.00  0.64           H  
ATOM   6963 2HG  PRO A 444     -20.290 -78.963  10.408  1.00  0.64           H  
ATOM   6964 1HD  PRO A 444     -17.680 -77.894   9.233  1.00  0.64           H  
ATOM   6965 2HD  PRO A 444     -18.928 -79.075   8.579  1.00  0.64           H  
ATOM   6966  N   PHE A 445     -21.155 -73.994   9.533  1.00  0.62           N  
ATOM   6967  CA  PHE A 445     -21.033 -72.549   9.644  1.00  0.62           C  
ATOM   6968  C   PHE A 445     -20.632 -72.298  11.098  1.00  0.62           C  
ATOM   6969  O   PHE A 445     -21.214 -72.892  12.021  1.00  0.62           O  
ATOM   6970  CB  PHE A 445     -22.339 -71.819   9.300  1.00  0.62           C  
ATOM   6971  CG  PHE A 445     -22.204 -70.270   9.172  1.00  0.62           C  
ATOM   6972  CD1 PHE A 445     -21.734 -69.668   8.032  1.00  0.62           C  
ATOM   6973  CD2 PHE A 445     -22.523 -69.454  10.187  1.00  0.62           C  
ATOM   6974  CE1 PHE A 445     -21.627 -68.297   7.948  1.00  0.62           C  
ATOM   6975  CE2 PHE A 445     -22.406 -68.092  10.124  1.00  0.62           C  
ATOM   6976  CZ  PHE A 445     -21.957 -67.512   9.002  1.00  0.62           C  
ATOM   6977  H   PHE A 445     -22.064 -74.425   9.571  1.00  0.62           H  
ATOM   6978  HA  PHE A 445     -20.238 -72.194   8.988  1.00  0.62           H  
ATOM   6979 1HB  PHE A 445     -22.738 -72.209   8.370  1.00  0.62           H  
ATOM   6980 2HB  PHE A 445     -23.069 -72.033  10.069  1.00  0.62           H  
ATOM   6981  HD1 PHE A 445     -21.450 -70.273   7.192  1.00  0.62           H  
ATOM   6982  HD2 PHE A 445     -22.864 -69.893  11.045  1.00  0.62           H  
ATOM   6983  HE1 PHE A 445     -21.278 -67.844   7.036  1.00  0.62           H  
ATOM   6984  HE2 PHE A 445     -22.678 -67.488  10.970  1.00  0.62           H  
ATOM   6985  HZ  PHE A 445     -21.863 -66.434   8.936  1.00  0.62           H  
ATOM   6986  N   SER A 446     -19.639 -71.457  11.295  1.00  0.61           N  
ATOM   6987  CA  SER A 446     -19.126 -71.174  12.626  1.00  0.61           C  
ATOM   6988  C   SER A 446     -18.400 -69.853  12.652  1.00  0.61           C  
ATOM   6989  O   SER A 446     -17.995 -69.349  11.594  1.00  0.61           O  
ATOM   6990  CB  SER A 446     -18.153 -72.270  13.010  1.00  0.61           C  
ATOM   6991  OG  SER A 446     -17.006 -72.227  12.197  1.00  0.61           O  
ATOM   6992  H   SER A 446     -19.221 -71.012  10.493  1.00  0.61           H  
ATOM   6993  HA  SER A 446     -19.953 -71.135  13.333  1.00  0.61           H  
ATOM   6994 1HB  SER A 446     -17.858 -72.160  14.044  1.00  0.61           H  
ATOM   6995 2HB  SER A 446     -18.637 -73.239  12.906  1.00  0.61           H  
ATOM   6996  HG  SER A 446     -16.502 -73.014  12.418  1.00  0.61           H  
ATOM   6997  N   PHE A 447     -18.195 -69.298  13.846  1.00  0.61           N  
ATOM   6998  CA  PHE A 447     -17.355 -68.107  13.926  1.00  0.61           C  
ATOM   6999  C   PHE A 447     -16.808 -67.741  15.303  1.00  0.61           C  
ATOM   7000  O   PHE A 447     -17.457 -67.961  16.327  1.00  0.61           O  
ATOM   7001  CB  PHE A 447     -18.060 -66.880  13.323  1.00  0.61           C  
ATOM   7002  CG  PHE A 447     -19.401 -66.472  13.791  1.00  0.61           C  
ATOM   7003  CD1 PHE A 447     -19.512 -65.597  14.842  1.00  0.61           C  
ATOM   7004  CD2 PHE A 447     -20.549 -66.865  13.134  1.00  0.61           C  
ATOM   7005  CE1 PHE A 447     -20.735 -65.138  15.241  1.00  0.61           C  
ATOM   7006  CE2 PHE A 447     -21.768 -66.389  13.542  1.00  0.61           C  
ATOM   7007  CZ  PHE A 447     -21.850 -65.525  14.594  1.00  0.61           C  
ATOM   7008  H   PHE A 447     -18.545 -69.769  14.681  1.00  0.61           H  
ATOM   7009  HA  PHE A 447     -16.486 -68.299  13.296  1.00  0.61           H  
ATOM   7010 1HB  PHE A 447     -17.459 -66.057  13.564  1.00  0.61           H  
ATOM   7011 2HB  PHE A 447     -18.078 -66.956  12.237  1.00  0.61           H  
ATOM   7012  HD1 PHE A 447     -18.606 -65.262  15.350  1.00  0.61           H  
ATOM   7013  HD2 PHE A 447     -20.476 -67.541  12.281  1.00  0.61           H  
ATOM   7014  HE1 PHE A 447     -20.813 -64.445  16.062  1.00  0.61           H  
ATOM   7015  HE2 PHE A 447     -22.672 -66.683  13.031  1.00  0.61           H  
ATOM   7016  HZ  PHE A 447     -22.810 -65.140  14.908  1.00  0.61           H  
ATOM   7017  N   GLU A 448     -15.663 -67.056  15.288  1.00  0.63           N  
ATOM   7018  CA  GLU A 448     -15.034 -66.493  16.476  1.00  0.63           C  
ATOM   7019  C   GLU A 448     -15.122 -64.971  16.536  1.00  0.63           C  
ATOM   7020  O   GLU A 448     -14.667 -64.241  15.625  1.00  0.63           O  
ATOM   7021  CB  GLU A 448     -13.573 -66.919  16.552  1.00  0.63           C  
ATOM   7022  CG  GLU A 448     -12.813 -66.415  17.781  1.00  0.63           C  
ATOM   7023  CD  GLU A 448     -11.394 -66.919  17.827  1.00  0.63           C  
ATOM   7024  OE1 GLU A 448     -11.166 -68.023  18.290  1.00  0.63           O  
ATOM   7025  OE2 GLU A 448     -10.521 -66.207  17.400  1.00  0.63           O  
ATOM   7026  H   GLU A 448     -15.183 -66.958  14.391  1.00  0.63           H  
ATOM   7027  HA  GLU A 448     -15.551 -66.883  17.351  1.00  0.63           H  
ATOM   7028 1HB  GLU A 448     -13.525 -67.989  16.543  1.00  0.63           H  
ATOM   7029 2HB  GLU A 448     -13.051 -66.566  15.662  1.00  0.63           H  
ATOM   7030 1HG  GLU A 448     -12.799 -65.324  17.773  1.00  0.63           H  
ATOM   7031 2HG  GLU A 448     -13.339 -66.732  18.682  1.00  0.63           H  
ATOM   7032  N   ILE A 449     -15.651 -64.506  17.656  1.00  0.68           N  
ATOM   7033  CA  ILE A 449     -15.821 -63.099  17.921  1.00  0.68           C  
ATOM   7034  C   ILE A 449     -14.662 -62.634  18.778  1.00  0.68           C  
ATOM   7035  O   ILE A 449     -14.422 -63.197  19.851  1.00  0.68           O  
ATOM   7036  CB  ILE A 449     -17.108 -62.887  18.698  1.00  0.68           C  
ATOM   7037  CG1 ILE A 449     -18.272 -63.460  17.903  1.00  0.68           C  
ATOM   7038  CG2 ILE A 449     -17.282 -61.380  18.939  1.00  0.68           C  
ATOM   7039  CD1 ILE A 449     -19.451 -63.637  18.707  1.00  0.68           C  
ATOM   7040  H   ILE A 449     -16.006 -65.175  18.346  1.00  0.68           H  
ATOM   7041  HA  ILE A 449     -15.833 -62.546  16.985  1.00  0.68           H  
ATOM   7042  HB  ILE A 449     -17.059 -63.413  19.653  1.00  0.68           H  
ATOM   7043 1HG1 ILE A 449     -18.522 -62.803  17.092  1.00  0.68           H  
ATOM   7044 2HG1 ILE A 449     -17.987 -64.432  17.501  1.00  0.68           H  
ATOM   7045 1HG2 ILE A 449     -18.180 -61.194  19.496  1.00  0.68           H  
ATOM   7046 2HG2 ILE A 449     -16.430 -61.014  19.499  1.00  0.68           H  
ATOM   7047 3HG2 ILE A 449     -17.332 -60.860  17.980  1.00  0.68           H  
ATOM   7048 1HD1 ILE A 449     -20.252 -64.053  18.122  1.00  0.68           H  
ATOM   7049 2HD1 ILE A 449     -19.198 -64.313  19.518  1.00  0.68           H  
ATOM   7050 3HD1 ILE A 449     -19.748 -62.719  19.092  1.00  0.68           H  
ATOM   7051  N   LEU A 450     -13.914 -61.661  18.286  1.00  0.76           N  
ATOM   7052  CA  LEU A 450     -12.736 -61.182  18.987  1.00  0.76           C  
ATOM   7053  C   LEU A 450     -13.030 -59.908  19.775  1.00  0.76           C  
ATOM   7054  O   LEU A 450     -13.499 -58.902  19.216  1.00  0.76           O  
ATOM   7055  CB  LEU A 450     -11.609 -60.957  17.998  1.00  0.76           C  
ATOM   7056  CG  LEU A 450     -10.348 -60.461  18.579  1.00  0.76           C  
ATOM   7057  CD1 LEU A 450      -9.771 -61.543  19.475  1.00  0.76           C  
ATOM   7058  CD2 LEU A 450      -9.423 -60.070  17.478  1.00  0.76           C  
ATOM   7059  H   LEU A 450     -14.176 -61.249  17.392  1.00  0.76           H  
ATOM   7060  HA  LEU A 450     -12.421 -61.951  19.691  1.00  0.76           H  
ATOM   7061 1HB  LEU A 450     -11.394 -61.902  17.504  1.00  0.76           H  
ATOM   7062 2HB  LEU A 450     -11.929 -60.274  17.269  1.00  0.76           H  
ATOM   7063  HG  LEU A 450     -10.546 -59.603  19.189  1.00  0.76           H  
ATOM   7064 1HD1 LEU A 450      -8.854 -61.198  19.905  1.00  0.76           H  
ATOM   7065 2HD1 LEU A 450     -10.480 -61.778  20.268  1.00  0.76           H  
ATOM   7066 3HD1 LEU A 450      -9.582 -62.437  18.896  1.00  0.76           H  
ATOM   7067 1HD2 LEU A 450      -8.510 -59.692  17.913  1.00  0.76           H  
ATOM   7068 2HD2 LEU A 450      -9.217 -60.927  16.852  1.00  0.76           H  
ATOM   7069 3HD2 LEU A 450      -9.884 -59.298  16.882  1.00  0.76           H  
ATOM   7070  N   LEU A 451     -12.788 -59.986  21.085  1.00  0.87           N  
ATOM   7071  CA  LEU A 451     -13.064 -58.917  22.029  1.00  0.87           C  
ATOM   7072  C   LEU A 451     -11.827 -58.366  22.724  1.00  0.87           C  
ATOM   7073  O   LEU A 451     -10.822 -59.062  22.858  1.00  0.87           O  
ATOM   7074  CB  LEU A 451     -13.979 -59.459  23.107  1.00  0.87           C  
ATOM   7075  CG  LEU A 451     -15.168 -60.141  22.590  1.00  0.87           C  
ATOM   7076  CD1 LEU A 451     -15.928 -60.609  23.678  1.00  0.87           C  
ATOM   7077  CD2 LEU A 451     -15.903 -59.271  21.803  1.00  0.87           C  
ATOM   7078  H   LEU A 451     -12.428 -60.872  21.445  1.00  0.87           H  
ATOM   7079  HA  LEU A 451     -13.554 -58.102  21.495  1.00  0.87           H  
ATOM   7080 1HB  LEU A 451     -13.437 -60.177  23.705  1.00  0.87           H  
ATOM   7081 2HB  LEU A 451     -14.300 -58.647  23.751  1.00  0.87           H  
ATOM   7082  HG  LEU A 451     -14.865 -61.006  21.989  1.00  0.87           H  
ATOM   7083 1HD1 LEU A 451     -16.816 -61.110  23.311  1.00  0.87           H  
ATOM   7084 2HD1 LEU A 451     -15.330 -61.287  24.278  1.00  0.87           H  
ATOM   7085 3HD1 LEU A 451     -16.202 -59.769  24.257  1.00  0.87           H  
ATOM   7086 1HD2 LEU A 451     -16.753 -59.781  21.428  1.00  0.87           H  
ATOM   7087 2HD2 LEU A 451     -16.202 -58.438  22.389  1.00  0.87           H  
ATOM   7088 3HD2 LEU A 451     -15.299 -58.939  20.984  1.00  0.87           H  
ATOM   7089  N   SER A 452     -11.916 -57.119  23.196  1.00  1.00           N  
ATOM   7090  CA  SER A 452     -10.852 -56.528  24.015  1.00  1.00           C  
ATOM   7091  C   SER A 452     -11.294 -56.290  25.468  1.00  1.00           C  
ATOM   7092  O   SER A 452     -10.545 -55.719  26.260  1.00  1.00           O  
ATOM   7093  CB  SER A 452     -10.373 -55.212  23.436  1.00  1.00           C  
ATOM   7094  OG  SER A 452     -11.388 -54.251  23.419  1.00  1.00           O  
ATOM   7095  H   SER A 452     -12.743 -56.573  23.002  1.00  1.00           H  
ATOM   7096  HA  SER A 452     -10.006 -57.212  24.027  1.00  1.00           H  
ATOM   7097 1HB  SER A 452      -9.542 -54.848  24.039  1.00  1.00           H  
ATOM   7098 2HB  SER A 452     -10.000 -55.358  22.449  1.00  1.00           H  
ATOM   7099  HG  SER A 452     -10.942 -53.408  23.271  1.00  1.00           H  
ATOM   7100  N   ASN A 453     -12.525 -56.681  25.818  1.00  1.12           N  
ATOM   7101  CA  ASN A 453     -13.018 -56.373  27.160  1.00  1.12           C  
ATOM   7102  C   ASN A 453     -14.112 -57.357  27.638  1.00  1.12           C  
ATOM   7103  O   ASN A 453     -15.043 -57.643  26.887  1.00  1.12           O  
ATOM   7104  CB  ASN A 453     -13.574 -54.953  27.171  1.00  1.12           C  
ATOM   7105  CG  ASN A 453     -13.766 -54.361  28.557  1.00  1.12           C  
ATOM   7106  OD1 ASN A 453     -14.561 -54.797  29.409  1.00  1.12           O  
ATOM   7107  ND2 ASN A 453     -13.015 -53.321  28.800  1.00  1.12           N  
ATOM   7108  H   ASN A 453     -13.104 -57.167  25.153  1.00  1.12           H  
ATOM   7109  HA  ASN A 453     -12.163 -56.402  27.823  1.00  1.12           H  
ATOM   7110 1HB  ASN A 453     -12.918 -54.297  26.595  1.00  1.12           H  
ATOM   7111 2HB  ASN A 453     -14.538 -54.953  26.674  1.00  1.12           H  
ATOM   7112 1HD2 ASN A 453     -13.067 -52.858  29.683  1.00  1.12           H  
ATOM   7113 2HD2 ASN A 453     -12.383 -52.987  28.097  1.00  1.12           H  
ATOM   7114  N   PRO A 454     -14.065 -57.857  28.893  1.00  1.20           N  
ATOM   7115  CA  PRO A 454     -15.101 -58.663  29.546  1.00  1.20           C  
ATOM   7116  C   PRO A 454     -16.505 -58.038  29.435  1.00  1.20           C  
ATOM   7117  O   PRO A 454     -17.523 -58.733  29.428  1.00  1.20           O  
ATOM   7118  CB  PRO A 454     -14.614 -58.697  30.996  1.00  1.20           C  
ATOM   7119  CG  PRO A 454     -13.108 -58.608  30.885  1.00  1.20           C  
ATOM   7120  CD  PRO A 454     -12.852 -57.667  29.733  1.00  1.20           C  
ATOM   7121  HA  PRO A 454     -15.091 -59.676  29.107  1.00  1.20           H  
ATOM   7122 1HB  PRO A 454     -15.055 -57.858  31.553  1.00  1.20           H  
ATOM   7123 2HB  PRO A 454     -14.955 -59.623  31.483  1.00  1.20           H  
ATOM   7124 1HG  PRO A 454     -12.677 -58.246  31.831  1.00  1.20           H  
ATOM   7125 2HG  PRO A 454     -12.686 -59.610  30.710  1.00  1.20           H  
ATOM   7126 1HD  PRO A 454     -12.767 -56.633  30.097  1.00  1.20           H  
ATOM   7127 2HD  PRO A 454     -11.946 -58.014  29.213  1.00  1.20           H  
ATOM   7128  N   THR A 455     -16.569 -56.707  29.354  1.00  1.23           N  
ATOM   7129  CA  THR A 455     -17.840 -56.010  29.220  1.00  1.23           C  
ATOM   7130  C   THR A 455     -18.512 -56.503  27.947  1.00  1.23           C  
ATOM   7131  O   THR A 455     -19.735 -56.710  27.880  1.00  1.23           O  
ATOM   7132  CB  THR A 455     -17.632 -54.485  29.112  1.00  1.23           C  
ATOM   7133  OG1 THR A 455     -16.980 -54.009  30.292  1.00  1.23           O  
ATOM   7134  CG2 THR A 455     -18.957 -53.765  28.937  1.00  1.23           C  
ATOM   7135  H   THR A 455     -15.730 -56.144  29.376  1.00  1.23           H  
ATOM   7136  HA  THR A 455     -18.476 -56.245  30.073  1.00  1.23           H  
ATOM   7137  HB  THR A 455     -16.999 -54.269  28.250  1.00  1.23           H  
ATOM   7138  HG1 THR A 455     -16.039 -54.261  30.230  1.00  1.23           H  
ATOM   7139 1HG2 THR A 455     -18.782 -52.691  28.857  1.00  1.23           H  
ATOM   7140 2HG2 THR A 455     -19.443 -54.120  28.027  1.00  1.23           H  
ATOM   7141 3HG2 THR A 455     -19.597 -53.965  29.793  1.00  1.23           H  
ATOM   7142  N   PHE A 456     -17.688 -56.627  26.905  1.00  1.20           N  
ATOM   7143  CA  PHE A 456     -18.147 -57.011  25.600  1.00  1.20           C  
ATOM   7144  C   PHE A 456     -18.511 -58.471  25.659  1.00  1.20           C  
ATOM   7145  O   PHE A 456     -19.554 -58.863  25.164  1.00  1.20           O  
ATOM   7146  CB  PHE A 456     -17.043 -56.871  24.581  1.00  1.20           C  
ATOM   7147  CG  PHE A 456     -16.486 -55.536  24.456  1.00  1.20           C  
ATOM   7148  CD1 PHE A 456     -17.097 -54.443  25.047  1.00  1.20           C  
ATOM   7149  CD2 PHE A 456     -15.321 -55.356  23.734  1.00  1.20           C  
ATOM   7150  CE1 PHE A 456     -16.553 -53.188  24.915  1.00  1.20           C  
ATOM   7151  CE2 PHE A 456     -14.773 -54.106  23.594  1.00  1.20           C  
ATOM   7152  CZ  PHE A 456     -15.389 -53.017  24.185  1.00  1.20           C  
ATOM   7153  H   PHE A 456     -16.693 -56.507  27.041  1.00  1.20           H  
ATOM   7154  HA  PHE A 456     -19.013 -56.418  25.315  1.00  1.20           H  
ATOM   7155 1HB  PHE A 456     -16.248 -57.551  24.801  1.00  1.20           H  
ATOM   7156 2HB  PHE A 456     -17.455 -57.144  23.624  1.00  1.20           H  
ATOM   7157  HD1 PHE A 456     -18.016 -54.584  25.613  1.00  1.20           H  
ATOM   7158  HD2 PHE A 456     -14.851 -56.217  23.270  1.00  1.20           H  
ATOM   7159  HE1 PHE A 456     -17.040 -52.330  25.379  1.00  1.20           H  
ATOM   7160  HE2 PHE A 456     -13.860 -53.969  23.018  1.00  1.20           H  
ATOM   7161  HZ  PHE A 456     -14.956 -52.024  24.076  1.00  1.20           H  
ATOM   7162  N   GLU A 457     -17.688 -59.277  26.324  1.00  1.14           N  
ATOM   7163  CA  GLU A 457     -17.950 -60.714  26.404  1.00  1.14           C  
ATOM   7164  C   GLU A 457     -19.334 -60.975  26.984  1.00  1.14           C  
ATOM   7165  O   GLU A 457     -20.075 -61.840  26.496  1.00  1.14           O  
ATOM   7166  CB  GLU A 457     -16.837 -61.404  27.202  1.00  1.14           C  
ATOM   7167  CG  GLU A 457     -16.947 -62.911  27.334  1.00  1.14           C  
ATOM   7168  CD  GLU A 457     -15.685 -63.533  27.904  1.00  1.14           C  
ATOM   7169  OE1 GLU A 457     -14.711 -62.820  28.067  1.00  1.14           O  
ATOM   7170  OE2 GLU A 457     -15.696 -64.709  28.176  1.00  1.14           O  
ATOM   7171  H   GLU A 457     -16.841 -58.872  26.730  1.00  1.14           H  
ATOM   7172  HA  GLU A 457     -17.948 -61.128  25.400  1.00  1.14           H  
ATOM   7173 1HB  GLU A 457     -15.870 -61.164  26.762  1.00  1.14           H  
ATOM   7174 2HB  GLU A 457     -16.838 -61.007  28.211  1.00  1.14           H  
ATOM   7175 1HG  GLU A 457     -17.779 -63.137  28.001  1.00  1.14           H  
ATOM   7176 2HG  GLU A 457     -17.168 -63.350  26.380  1.00  1.14           H  
ATOM   7177  N   ARG A 458     -19.721 -60.209  28.002  1.00  1.08           N  
ATOM   7178  CA  ARG A 458     -21.059 -60.399  28.533  1.00  1.08           C  
ATOM   7179  C   ARG A 458     -22.117 -60.008  27.496  1.00  1.08           C  
ATOM   7180  O   ARG A 458     -23.080 -60.747  27.285  1.00  1.08           O  
ATOM   7181  CB  ARG A 458     -21.249 -59.591  29.793  1.00  1.08           C  
ATOM   7182  CG  ARG A 458     -20.476 -60.105  30.990  1.00  1.08           C  
ATOM   7183  CD  ARG A 458     -20.644 -59.208  32.133  1.00  1.08           C  
ATOM   7184  NE  ARG A 458     -22.023 -59.179  32.584  1.00  1.08           N  
ATOM   7185  CZ  ARG A 458     -22.566 -58.162  33.263  1.00  1.08           C  
ATOM   7186  NH1 ARG A 458     -21.830 -57.120  33.550  1.00  1.08           N  
ATOM   7187  NH2 ARG A 458     -23.835 -58.200  33.629  1.00  1.08           N  
ATOM   7188  H   ARG A 458     -19.076 -59.525  28.405  1.00  1.08           H  
ATOM   7189  HA  ARG A 458     -21.185 -61.452  28.783  1.00  1.08           H  
ATOM   7190 1HB  ARG A 458     -20.924 -58.564  29.610  1.00  1.08           H  
ATOM   7191 2HB  ARG A 458     -22.306 -59.561  30.055  1.00  1.08           H  
ATOM   7192 1HG  ARG A 458     -20.831 -61.096  31.264  1.00  1.08           H  
ATOM   7193 2HG  ARG A 458     -19.412 -60.150  30.738  1.00  1.08           H  
ATOM   7194 1HD  ARG A 458     -20.019 -59.546  32.959  1.00  1.08           H  
ATOM   7195 2HD  ARG A 458     -20.353 -58.198  31.844  1.00  1.08           H  
ATOM   7196  HE  ARG A 458     -22.611 -59.973  32.368  1.00  1.08           H  
ATOM   7197 1HH1 ARG A 458     -20.863 -57.094  33.265  1.00  1.08           H  
ATOM   7198 2HH1 ARG A 458     -22.233 -56.351  34.058  1.00  1.08           H  
ATOM   7199 1HH2 ARG A 458     -24.407 -59.000  33.401  1.00  1.08           H  
ATOM   7200 2HH2 ARG A 458     -24.251 -57.403  34.111  1.00  1.08           H  
ATOM   7201  N   THR A 459     -21.893 -58.890  26.795  1.00  1.03           N  
ATOM   7202  CA  THR A 459     -22.819 -58.401  25.773  1.00  1.03           C  
ATOM   7203  C   THR A 459     -22.983 -59.383  24.637  1.00  1.03           C  
ATOM   7204  O   THR A 459     -24.076 -59.589  24.122  1.00  1.03           O  
ATOM   7205  CB  THR A 459     -22.341 -57.073  25.178  1.00  1.03           C  
ATOM   7206  OG1 THR A 459     -22.314 -56.062  26.202  1.00  1.03           O  
ATOM   7207  CG2 THR A 459     -23.235 -56.679  24.031  1.00  1.03           C  
ATOM   7208  H   THR A 459     -21.066 -58.325  27.007  1.00  1.03           H  
ATOM   7209  HA  THR A 459     -23.789 -58.246  26.231  1.00  1.03           H  
ATOM   7210  HB  THR A 459     -21.337 -57.192  24.789  1.00  1.03           H  
ATOM   7211  HG1 THR A 459     -21.624 -56.289  26.858  1.00  1.03           H  
ATOM   7212 1HG2 THR A 459     -22.890 -55.765  23.603  1.00  1.03           H  
ATOM   7213 2HG2 THR A 459     -23.210 -57.460  23.273  1.00  1.03           H  
ATOM   7214 3HG2 THR A 459     -24.234 -56.549  24.372  1.00  1.03           H  
ATOM   7215  N   VAL A 460     -21.865 -59.941  24.228  1.00  1.00           N  
ATOM   7216  CA  VAL A 460     -21.731 -60.871  23.136  1.00  1.00           C  
ATOM   7217  C   VAL A 460     -22.337 -62.241  23.393  1.00  1.00           C  
ATOM   7218  O   VAL A 460     -22.975 -62.814  22.504  1.00  1.00           O  
ATOM   7219  CB  VAL A 460     -20.259 -60.989  22.775  1.00  1.00           C  
ATOM   7220  CG1 VAL A 460     -20.070 -62.038  21.806  1.00  1.00           C  
ATOM   7221  CG2 VAL A 460     -19.811 -59.692  22.193  1.00  1.00           C  
ATOM   7222  H   VAL A 460     -21.025 -59.685  24.724  1.00  1.00           H  
ATOM   7223  HA  VAL A 460     -22.233 -60.433  22.288  1.00  1.00           H  
ATOM   7224  HB  VAL A 460     -19.683 -61.227  23.667  1.00  1.00           H  
ATOM   7225 1HG1 VAL A 460     -19.016 -62.108  21.553  1.00  1.00           H  
ATOM   7226 2HG1 VAL A 460     -20.407 -62.957  22.212  1.00  1.00           H  
ATOM   7227 3HG1 VAL A 460     -20.646 -61.815  20.941  1.00  1.00           H  
ATOM   7228 1HG2 VAL A 460     -18.794 -59.759  21.938  1.00  1.00           H  
ATOM   7229 2HG2 VAL A 460     -20.382 -59.482  21.325  1.00  1.00           H  
ATOM   7230 3HG2 VAL A 460     -19.949 -58.889  22.888  1.00  1.00           H  
ATOM   7231  N   THR A 461     -22.165 -62.774  24.597  1.00  0.97           N  
ATOM   7232  CA  THR A 461     -22.684 -64.095  24.915  1.00  0.97           C  
ATOM   7233  C   THR A 461     -24.145 -64.383  24.485  1.00  0.97           C  
ATOM   7234  O   THR A 461     -24.363 -65.439  23.894  1.00  0.97           O  
ATOM   7235  CB  THR A 461     -22.505 -64.392  26.410  1.00  0.97           C  
ATOM   7236  OG1 THR A 461     -21.104 -64.373  26.736  1.00  0.97           O  
ATOM   7237  CG2 THR A 461     -23.097 -65.741  26.728  1.00  0.97           C  
ATOM   7238  H   THR A 461     -21.618 -62.274  25.304  1.00  0.97           H  
ATOM   7239  HA  THR A 461     -22.068 -64.818  24.391  1.00  0.97           H  
ATOM   7240  HB  THR A 461     -22.996 -63.627  27.000  1.00  0.97           H  
ATOM   7241  HG1 THR A 461     -20.732 -63.478  26.540  1.00  0.97           H  
ATOM   7242 1HG2 THR A 461     -22.968 -65.951  27.787  1.00  0.97           H  
ATOM   7243 2HG2 THR A 461     -24.158 -65.734  26.484  1.00  0.97           H  
ATOM   7244 3HG2 THR A 461     -22.594 -66.508  26.139  1.00  0.97           H  
ATOM   7245  N   PRO A 462     -25.184 -63.548  24.747  1.00  0.94           N  
ATOM   7246  CA  PRO A 462     -26.552 -63.800  24.310  1.00  0.94           C  
ATOM   7247  C   PRO A 462     -26.710 -63.823  22.789  1.00  0.94           C  
ATOM   7248  O   PRO A 462     -27.663 -64.411  22.262  1.00  0.94           O  
ATOM   7249  CB  PRO A 462     -27.338 -62.647  24.951  1.00  0.94           C  
ATOM   7250  CG  PRO A 462     -26.321 -61.582  25.217  1.00  0.94           C  
ATOM   7251  CD  PRO A 462     -25.063 -62.334  25.576  1.00  0.94           C  
ATOM   7252  HA  PRO A 462     -26.879 -64.759  24.736  1.00  0.94           H  
ATOM   7253 1HB  PRO A 462     -28.125 -62.303  24.259  1.00  0.94           H  
ATOM   7254 2HB  PRO A 462     -27.842 -62.994  25.863  1.00  0.94           H  
ATOM   7255 1HG  PRO A 462     -26.189 -60.958  24.318  1.00  0.94           H  
ATOM   7256 2HG  PRO A 462     -26.655 -60.908  26.018  1.00  0.94           H  
ATOM   7257 1HD  PRO A 462     -24.262 -61.723  25.315  1.00  0.94           H  
ATOM   7258 2HD  PRO A 462     -25.051 -62.583  26.640  1.00  0.94           H  
ATOM   7259  N   PHE A 463     -25.772 -63.217  22.064  1.00  0.91           N  
ATOM   7260  CA  PHE A 463     -25.868 -63.199  20.620  1.00  0.91           C  
ATOM   7261  C   PHE A 463     -25.280 -64.491  20.122  1.00  0.91           C  
ATOM   7262  O   PHE A 463     -25.810 -65.126  19.214  1.00  0.91           O  
ATOM   7263  CB  PHE A 463     -25.169 -61.979  20.079  1.00  0.91           C  
ATOM   7264  CG  PHE A 463     -25.902 -60.787  20.511  1.00  0.91           C  
ATOM   7265  CD1 PHE A 463     -25.351 -59.887  21.355  1.00  0.91           C  
ATOM   7266  CD2 PHE A 463     -27.187 -60.609  20.121  1.00  0.91           C  
ATOM   7267  CE1 PHE A 463     -26.061 -58.820  21.778  1.00  0.91           C  
ATOM   7268  CE2 PHE A 463     -27.918 -59.535  20.534  1.00  0.91           C  
ATOM   7269  CZ  PHE A 463     -27.361 -58.643  21.356  1.00  0.91           C  
ATOM   7270  H   PHE A 463     -24.963 -62.778  22.493  1.00  0.91           H  
ATOM   7271  HA  PHE A 463     -26.916 -63.152  20.326  1.00  0.91           H  
ATOM   7272 1HB  PHE A 463     -24.156 -61.927  20.462  1.00  0.91           H  
ATOM   7273 2HB  PHE A 463     -25.124 -62.001  19.008  1.00  0.91           H  
ATOM   7274  HD1 PHE A 463     -24.338 -60.030  21.693  1.00  0.91           H  
ATOM   7275  HD2 PHE A 463     -27.620 -61.347  19.476  1.00  0.91           H  
ATOM   7276  HE1 PHE A 463     -25.592 -58.118  22.453  1.00  0.91           H  
ATOM   7277  HE2 PHE A 463     -28.943 -59.398  20.210  1.00  0.91           H  
ATOM   7278  HZ  PHE A 463     -27.945 -57.794  21.677  1.00  0.91           H  
ATOM   7279  N   VAL A 464     -24.219 -64.926  20.786  1.00  0.88           N  
ATOM   7280  CA  VAL A 464     -23.594 -66.191  20.464  1.00  0.88           C  
ATOM   7281  C   VAL A 464     -24.597 -67.296  20.712  1.00  0.88           C  
ATOM   7282  O   VAL A 464     -24.788 -68.171  19.869  1.00  0.88           O  
ATOM   7283  CB  VAL A 464     -22.337 -66.367  21.319  1.00  0.88           C  
ATOM   7284  CG1 VAL A 464     -21.766 -67.736  21.211  1.00  0.88           C  
ATOM   7285  CG2 VAL A 464     -21.368 -65.406  20.842  1.00  0.88           C  
ATOM   7286  H   VAL A 464     -23.828 -64.343  21.526  1.00  0.88           H  
ATOM   7287  HA  VAL A 464     -23.311 -66.191  19.412  1.00  0.88           H  
ATOM   7288  HB  VAL A 464     -22.576 -66.186  22.356  1.00  0.88           H  
ATOM   7289 1HG1 VAL A 464     -20.871 -67.807  21.826  1.00  0.88           H  
ATOM   7290 2HG1 VAL A 464     -22.502 -68.451  21.557  1.00  0.88           H  
ATOM   7291 3HG1 VAL A 464     -21.511 -67.941  20.202  1.00  0.88           H  
ATOM   7292 1HG2 VAL A 464     -20.478 -65.483  21.417  1.00  0.88           H  
ATOM   7293 2HG2 VAL A 464     -21.156 -65.629  19.804  1.00  0.88           H  
ATOM   7294 3HG2 VAL A 464     -21.779 -64.406  20.927  1.00  0.88           H  
ATOM   7295  N   ASN A 465     -25.294 -67.229  21.845  1.00  0.84           N  
ATOM   7296  CA  ASN A 465     -26.296 -68.233  22.137  1.00  0.84           C  
ATOM   7297  C   ASN A 465     -27.422 -68.220  21.096  1.00  0.84           C  
ATOM   7298  O   ASN A 465     -27.832 -69.282  20.620  1.00  0.84           O  
ATOM   7299  CB  ASN A 465     -26.839 -68.021  23.531  1.00  0.84           C  
ATOM   7300  CG  ASN A 465     -25.849 -68.422  24.603  1.00  0.84           C  
ATOM   7301  OD1 ASN A 465     -24.898 -69.179  24.356  1.00  0.84           O  
ATOM   7302  ND2 ASN A 465     -26.067 -67.938  25.799  1.00  0.84           N  
ATOM   7303  H   ASN A 465     -25.094 -66.490  22.519  1.00  0.84           H  
ATOM   7304  HA  ASN A 465     -25.824 -69.213  22.096  1.00  0.84           H  
ATOM   7305 1HB  ASN A 465     -27.088 -66.968  23.658  1.00  0.84           H  
ATOM   7306 2HB  ASN A 465     -27.756 -68.593  23.657  1.00  0.84           H  
ATOM   7307 1HD2 ASN A 465     -25.463 -68.187  26.556  1.00  0.84           H  
ATOM   7308 2HD2 ASN A 465     -26.847 -67.336  25.959  1.00  0.84           H  
ATOM   7309  N   SER A 466     -27.873 -67.027  20.683  1.00  0.80           N  
ATOM   7310  CA  SER A 466     -28.943 -66.915  19.693  1.00  0.80           C  
ATOM   7311  C   SER A 466     -28.524 -67.547  18.370  1.00  0.80           C  
ATOM   7312  O   SER A 466     -29.299 -68.212  17.688  1.00  0.80           O  
ATOM   7313  CB  SER A 466     -29.283 -65.466  19.479  1.00  0.80           C  
ATOM   7314  OG  SER A 466     -29.812 -64.886  20.649  1.00  0.80           O  
ATOM   7315  H   SER A 466     -27.515 -66.168  21.104  1.00  0.80           H  
ATOM   7316  HA  SER A 466     -29.820 -67.439  20.066  1.00  0.80           H  
ATOM   7317 1HB  SER A 466     -28.406 -64.915  19.151  1.00  0.80           H  
ATOM   7318 2HB  SER A 466     -29.997 -65.426  18.702  1.00  0.80           H  
ATOM   7319  HG  SER A 466     -29.059 -64.811  21.278  1.00  0.80           H  
ATOM   7320  N   VAL A 467     -27.279 -67.333  18.006  1.00  0.76           N  
ATOM   7321  CA  VAL A 467     -26.679 -67.907  16.821  1.00  0.76           C  
ATOM   7322  C   VAL A 467     -26.553 -69.439  16.917  1.00  0.76           C  
ATOM   7323  O   VAL A 467     -26.888 -70.178  15.981  1.00  0.76           O  
ATOM   7324  CB  VAL A 467     -25.360 -67.181  16.596  1.00  0.76           C  
ATOM   7325  CG1 VAL A 467     -24.586 -67.800  15.621  1.00  0.76           C  
ATOM   7326  CG2 VAL A 467     -25.689 -65.808  16.129  1.00  0.76           C  
ATOM   7327  H   VAL A 467     -26.700 -66.729  18.590  1.00  0.76           H  
ATOM   7328  HA  VAL A 467     -27.324 -67.673  15.974  1.00  0.76           H  
ATOM   7329  HB  VAL A 467     -24.795 -67.147  17.524  1.00  0.76           H  
ATOM   7330 1HG1 VAL A 467     -23.693 -67.254  15.489  1.00  0.76           H  
ATOM   7331 2HG1 VAL A 467     -24.353 -68.790  15.983  1.00  0.76           H  
ATOM   7332 3HG1 VAL A 467     -25.132 -67.838  14.694  1.00  0.76           H  
ATOM   7333 1HG2 VAL A 467     -24.775 -65.263  15.971  1.00  0.76           H  
ATOM   7334 2HG2 VAL A 467     -26.249 -65.871  15.203  1.00  0.76           H  
ATOM   7335 3HG2 VAL A 467     -26.293 -65.299  16.871  1.00  0.76           H  
ATOM   7336  N   ARG A 468     -26.152 -69.936  18.081  1.00  0.73           N  
ATOM   7337  CA  ARG A 468     -26.056 -71.378  18.286  1.00  0.73           C  
ATOM   7338  C   ARG A 468     -27.436 -72.050  18.142  1.00  0.73           C  
ATOM   7339  O   ARG A 468     -27.536 -73.183  17.654  1.00  0.73           O  
ATOM   7340  CB  ARG A 468     -25.426 -71.668  19.641  1.00  0.73           C  
ATOM   7341  CG  ARG A 468     -23.916 -71.341  19.724  1.00  0.73           C  
ATOM   7342  CD  ARG A 468     -23.403 -71.505  21.098  1.00  0.73           C  
ATOM   7343  NE  ARG A 468     -21.992 -71.186  21.204  1.00  0.73           N  
ATOM   7344  CZ  ARG A 468     -21.309 -71.120  22.354  1.00  0.73           C  
ATOM   7345  NH1 ARG A 468     -21.898 -71.360  23.506  1.00  0.73           N  
ATOM   7346  NH2 ARG A 468     -20.040 -70.804  22.299  1.00  0.73           N  
ATOM   7347  H   ARG A 468     -25.874 -69.304  18.831  1.00  0.73           H  
ATOM   7348  HA  ARG A 468     -25.405 -71.789  17.528  1.00  0.73           H  
ATOM   7349 1HB  ARG A 468     -25.931 -71.086  20.409  1.00  0.73           H  
ATOM   7350 2HB  ARG A 468     -25.553 -72.718  19.889  1.00  0.73           H  
ATOM   7351 1HG  ARG A 468     -23.361 -72.021  19.077  1.00  0.73           H  
ATOM   7352 2HG  ARG A 468     -23.731 -70.321  19.398  1.00  0.73           H  
ATOM   7353 1HD  ARG A 468     -23.949 -70.834  21.763  1.00  0.73           H  
ATOM   7354 2HD  ARG A 468     -23.545 -72.531  21.419  1.00  0.73           H  
ATOM   7355  HE  ARG A 468     -21.455 -70.965  20.348  1.00  0.73           H  
ATOM   7356 1HH1 ARG A 468     -22.880 -71.594  23.530  1.00  0.73           H  
ATOM   7357 2HH1 ARG A 468     -21.370 -71.302  24.363  1.00  0.73           H  
ATOM   7358 1HH2 ARG A 468     -19.640 -70.611  21.370  1.00  0.73           H  
ATOM   7359 2HH2 ARG A 468     -19.487 -70.743  23.137  1.00  0.73           H  
ATOM   7360  N   LYS A 469     -28.510 -71.331  18.491  1.00  0.70           N  
ATOM   7361  CA  LYS A 469     -29.881 -71.837  18.371  1.00  0.70           C  
ATOM   7362  C   LYS A 469     -30.295 -72.135  16.911  1.00  0.70           C  
ATOM   7363  O   LYS A 469     -31.280 -72.841  16.682  1.00  0.70           O  
ATOM   7364  CB  LYS A 469     -30.883 -70.902  19.047  1.00  0.70           C  
ATOM   7365  CG  LYS A 469     -30.779 -70.880  20.577  1.00  0.70           C  
ATOM   7366  CD  LYS A 469     -31.766 -69.910  21.204  1.00  0.70           C  
ATOM   7367  CE  LYS A 469     -31.593 -69.849  22.714  1.00  0.70           C  
ATOM   7368  NZ  LYS A 469     -32.513 -68.859  23.342  1.00  0.70           N  
ATOM   7369  H   LYS A 469     -28.360 -70.415  18.919  1.00  0.70           H  
ATOM   7370  HA  LYS A 469     -29.929 -72.781  18.912  1.00  0.70           H  
ATOM   7371 1HB  LYS A 469     -30.739 -69.898  18.694  1.00  0.70           H  
ATOM   7372 2HB  LYS A 469     -31.888 -71.207  18.785  1.00  0.70           H  
ATOM   7373 1HG  LYS A 469     -30.978 -71.880  20.960  1.00  0.70           H  
ATOM   7374 2HG  LYS A 469     -29.784 -70.606  20.871  1.00  0.70           H  
ATOM   7375 1HD  LYS A 469     -31.617 -68.915  20.786  1.00  0.70           H  
ATOM   7376 2HD  LYS A 469     -32.780 -70.232  20.980  1.00  0.70           H  
ATOM   7377 1HE  LYS A 469     -31.789 -70.833  23.135  1.00  0.70           H  
ATOM   7378 2HE  LYS A 469     -30.560 -69.567  22.941  1.00  0.70           H  
ATOM   7379 1HZ  LYS A 469     -32.365 -68.848  24.341  1.00  0.70           H  
ATOM   7380 2HZ  LYS A 469     -32.324 -67.940  22.962  1.00  0.70           H  
ATOM   7381 3HZ  LYS A 469     -33.470 -69.114  23.146  1.00  0.70           H  
ATOM   7382  N   ILE A 470     -29.555 -71.602  15.923  1.00  0.67           N  
ATOM   7383  CA  ILE A 470     -29.828 -71.872  14.508  1.00  0.67           C  
ATOM   7384  C   ILE A 470     -28.704 -72.729  13.904  1.00  0.67           C  
ATOM   7385  O   ILE A 470     -28.512 -72.773  12.690  1.00  0.67           O  
ATOM   7386  CB  ILE A 470     -30.067 -70.577  13.691  1.00  0.67           C  
ATOM   7387  CG1 ILE A 470     -28.872 -69.654  13.780  1.00  0.67           C  
ATOM   7388  CG2 ILE A 470     -31.318 -69.883  14.159  1.00  0.67           C  
ATOM   7389  CD1 ILE A 470     -28.934 -68.497  12.819  1.00  0.67           C  
ATOM   7390  H   ILE A 470     -28.750 -71.019  16.147  1.00  0.67           H  
ATOM   7391  HA  ILE A 470     -30.748 -72.451  14.442  1.00  0.67           H  
ATOM   7392  HB  ILE A 470     -30.189 -70.838  12.641  1.00  0.67           H  
ATOM   7393 1HG1 ILE A 470     -28.829 -69.254  14.791  1.00  0.67           H  
ATOM   7394 2HG1 ILE A 470     -27.966 -70.233  13.601  1.00  0.67           H  
ATOM   7395 1HG2 ILE A 470     -31.487 -68.990  13.567  1.00  0.67           H  
ATOM   7396 2HG2 ILE A 470     -32.172 -70.550  14.056  1.00  0.67           H  
ATOM   7397 3HG2 ILE A 470     -31.191 -69.615  15.190  1.00  0.67           H  
ATOM   7398 1HD1 ILE A 470     -28.064 -67.858  12.942  1.00  0.67           H  
ATOM   7399 2HD1 ILE A 470     -28.971 -68.877  11.805  1.00  0.67           H  
ATOM   7400 3HD1 ILE A 470     -29.822 -67.934  13.030  1.00  0.67           H  
ATOM   7401  N   GLY A 471     -27.979 -73.450  14.776  1.00  0.65           N  
ATOM   7402  CA  GLY A 471     -26.958 -74.416  14.359  1.00  0.65           C  
ATOM   7403  C   GLY A 471     -25.565 -73.849  14.101  1.00  0.65           C  
ATOM   7404  O   GLY A 471     -24.709 -74.529  13.533  1.00  0.65           O  
ATOM   7405  H   GLY A 471     -28.139 -73.344  15.778  1.00  0.65           H  
ATOM   7406 1HA  GLY A 471     -26.882 -75.185  15.129  1.00  0.65           H  
ATOM   7407 2HA  GLY A 471     -27.304 -74.922  13.462  1.00  0.65           H  
ATOM   7408  N   ILE A 472     -25.316 -72.616  14.481  1.00  0.63           N  
ATOM   7409  CA  ILE A 472     -24.019 -72.038  14.194  1.00  0.63           C  
ATOM   7410  C   ILE A 472     -23.042 -72.109  15.330  1.00  0.63           C  
ATOM   7411  O   ILE A 472     -23.322 -71.696  16.452  1.00  0.63           O  
ATOM   7412  CB  ILE A 472     -24.209 -70.635  13.765  1.00  0.63           C  
ATOM   7413  CG1 ILE A 472     -24.989 -70.675  12.540  1.00  0.63           C  
ATOM   7414  CG2 ILE A 472     -22.863 -69.915  13.674  1.00  0.63           C  
ATOM   7415  CD1 ILE A 472     -25.448 -69.385  12.125  1.00  0.63           C  
ATOM   7416  H   ILE A 472     -26.016 -72.048  14.961  1.00  0.63           H  
ATOM   7417  HA  ILE A 472     -23.583 -72.577  13.353  1.00  0.63           H  
ATOM   7418  HB  ILE A 472     -24.849 -70.173  14.451  1.00  0.63           H  
ATOM   7419 1HG1 ILE A 472     -24.406 -71.136  11.777  1.00  0.63           H  
ATOM   7420 2HG1 ILE A 472     -25.870 -71.294  12.703  1.00  0.63           H  
ATOM   7421 1HG2 ILE A 472     -23.028 -68.907  13.356  1.00  0.63           H  
ATOM   7422 2HG2 ILE A 472     -22.385 -69.915  14.646  1.00  0.63           H  
ATOM   7423 3HG2 ILE A 472     -22.221 -70.422  12.974  1.00  0.63           H  
ATOM   7424 1HD1 ILE A 472     -26.024 -69.520  11.237  1.00  0.63           H  
ATOM   7425 2HD1 ILE A 472     -26.057 -68.959  12.897  1.00  0.63           H  
ATOM   7426 3HD1 ILE A 472     -24.617 -68.741  11.936  1.00  0.63           H  
ATOM   7427  N   ASP A 473     -21.863 -72.640  15.059  1.00  0.63           N  
ATOM   7428  CA  ASP A 473     -20.945 -72.832  16.164  1.00  0.63           C  
ATOM   7429  C   ASP A 473     -20.152 -71.552  16.416  1.00  0.63           C  
ATOM   7430  O   ASP A 473     -18.988 -71.407  16.043  1.00  0.63           O  
ATOM   7431  CB  ASP A 473     -20.090 -74.058  15.863  1.00  0.63           C  
ATOM   7432  CG  ASP A 473     -19.291 -74.632  17.030  1.00  0.63           C  
ATOM   7433  OD1 ASP A 473     -19.043 -73.965  17.998  1.00  0.63           O  
ATOM   7434  OD2 ASP A 473     -19.085 -75.837  16.978  1.00  0.63           O  
ATOM   7435  H   ASP A 473     -21.623 -72.910  14.102  1.00  0.63           H  
ATOM   7436  HA  ASP A 473     -21.524 -73.050  17.062  1.00  0.63           H  
ATOM   7437 1HB  ASP A 473     -20.710 -74.814  15.444  1.00  0.63           H  
ATOM   7438 2HB  ASP A 473     -19.382 -73.799  15.096  1.00  0.63           H  
ATOM   7439  N   ALA A 474     -20.829 -70.610  17.046  1.00  0.63           N  
ATOM   7440  CA  ALA A 474     -20.255 -69.318  17.371  1.00  0.63           C  
ATOM   7441  C   ALA A 474     -19.515 -69.418  18.706  1.00  0.63           C  
ATOM   7442  O   ALA A 474     -19.950 -70.136  19.618  1.00  0.63           O  
ATOM   7443  CB  ALA A 474     -21.337 -68.247  17.393  1.00  0.63           C  
ATOM   7444  H   ALA A 474     -21.797 -70.822  17.277  1.00  0.63           H  
ATOM   7445  HA  ALA A 474     -19.536 -69.059  16.606  1.00  0.63           H  
ATOM   7446 1HB  ALA A 474     -20.887 -67.281  17.620  1.00  0.63           H  
ATOM   7447 2HB  ALA A 474     -21.796 -68.208  16.417  1.00  0.63           H  
ATOM   7448 3HB  ALA A 474     -22.092 -68.484  18.134  1.00  0.63           H  
ATOM   7449  N   ARG A 475     -18.437 -68.653  18.850  1.00  0.65           N  
ATOM   7450  CA  ARG A 475     -17.678 -68.612  20.099  1.00  0.65           C  
ATOM   7451  C   ARG A 475     -17.029 -67.257  20.346  1.00  0.65           C  
ATOM   7452  O   ARG A 475     -17.011 -66.393  19.468  1.00  0.65           O  
ATOM   7453  CB  ARG A 475     -16.576 -69.660  20.115  1.00  0.65           C  
ATOM   7454  CG  ARG A 475     -15.476 -69.449  19.085  1.00  0.65           C  
ATOM   7455  CD  ARG A 475     -14.397 -70.461  19.228  1.00  0.65           C  
ATOM   7456  NE  ARG A 475     -13.272 -70.198  18.341  1.00  0.65           N  
ATOM   7457  CZ  ARG A 475     -13.086 -70.735  17.124  1.00  0.65           C  
ATOM   7458  NH1 ARG A 475     -13.936 -71.610  16.623  1.00  0.65           N  
ATOM   7459  NH2 ARG A 475     -12.020 -70.357  16.450  1.00  0.65           N  
ATOM   7460  H   ARG A 475     -18.110 -68.132  18.039  1.00  0.65           H  
ATOM   7461  HA  ARG A 475     -18.363 -68.811  20.922  1.00  0.65           H  
ATOM   7462 1HB  ARG A 475     -16.108 -69.690  21.096  1.00  0.65           H  
ATOM   7463 2HB  ARG A 475     -17.013 -70.643  19.928  1.00  0.65           H  
ATOM   7464 1HG  ARG A 475     -15.893 -69.517  18.076  1.00  0.65           H  
ATOM   7465 2HG  ARG A 475     -15.035 -68.464  19.230  1.00  0.65           H  
ATOM   7466 1HD  ARG A 475     -14.029 -70.453  20.253  1.00  0.65           H  
ATOM   7467 2HD  ARG A 475     -14.795 -71.447  18.990  1.00  0.65           H  
ATOM   7468  HE  ARG A 475     -12.574 -69.496  18.630  1.00  0.65           H  
ATOM   7469 1HH1 ARG A 475     -14.753 -71.886  17.157  1.00  0.65           H  
ATOM   7470 2HH1 ARG A 475     -13.776 -72.001  15.707  1.00  0.65           H  
ATOM   7471 1HH2 ARG A 475     -11.396 -69.665  16.892  1.00  0.65           H  
ATOM   7472 2HH2 ARG A 475     -11.832 -70.720  15.532  1.00  0.65           H  
ATOM   7473  N   ILE A 476     -16.523 -67.072  21.569  1.00  0.70           N  
ATOM   7474  CA  ILE A 476     -15.919 -65.803  21.956  1.00  0.70           C  
ATOM   7475  C   ILE A 476     -14.475 -65.936  22.428  1.00  0.70           C  
ATOM   7476  O   ILE A 476     -14.161 -66.799  23.250  1.00  0.70           O  
ATOM   7477  CB  ILE A 476     -16.692 -65.177  23.124  1.00  0.70           C  
ATOM   7478  CG1 ILE A 476     -18.116 -64.996  22.785  1.00  0.70           C  
ATOM   7479  CG2 ILE A 476     -16.118 -63.844  23.417  1.00  0.70           C  
ATOM   7480  CD1 ILE A 476     -18.947 -64.573  23.984  1.00  0.70           C  
ATOM   7481  H   ILE A 476     -16.567 -67.819  22.247  1.00  0.70           H  
ATOM   7482  HA  ILE A 476     -15.936 -65.126  21.102  1.00  0.70           H  
ATOM   7483  HB  ILE A 476     -16.628 -65.810  24.009  1.00  0.70           H  
ATOM   7484 1HG1 ILE A 476     -18.208 -64.268  21.990  1.00  0.70           H  
ATOM   7485 2HG1 ILE A 476     -18.507 -65.942  22.435  1.00  0.70           H  
ATOM   7486 1HG2 ILE A 476     -16.670 -63.394  24.220  1.00  0.70           H  
ATOM   7487 2HG2 ILE A 476     -15.078 -63.920  23.710  1.00  0.70           H  
ATOM   7488 3HG2 ILE A 476     -16.200 -63.230  22.518  1.00  0.70           H  
ATOM   7489 1HD1 ILE A 476     -19.969 -64.490  23.696  1.00  0.70           H  
ATOM   7490 2HD1 ILE A 476     -18.864 -65.323  24.773  1.00  0.70           H  
ATOM   7491 3HD1 ILE A 476     -18.598 -63.611  24.365  1.00  0.70           H  
ATOM   7492  N   ARG A 477     -13.609 -65.070  21.919  1.00  0.79           N  
ATOM   7493  CA  ARG A 477     -12.222 -65.003  22.363  1.00  0.79           C  
ATOM   7494  C   ARG A 477     -11.918 -63.578  22.831  1.00  0.79           C  
ATOM   7495  O   ARG A 477     -12.096 -62.630  22.064  1.00  0.79           O  
ATOM   7496  CB  ARG A 477     -11.272 -65.413  21.246  1.00  0.79           C  
ATOM   7497  CG  ARG A 477      -9.800 -65.395  21.630  1.00  0.79           C  
ATOM   7498  CD  ARG A 477      -8.906 -65.851  20.518  1.00  0.79           C  
ATOM   7499  NE  ARG A 477      -9.013 -67.292  20.265  1.00  0.79           N  
ATOM   7500  CZ  ARG A 477      -8.284 -68.232  20.904  1.00  0.79           C  
ATOM   7501  NH1 ARG A 477      -7.408 -67.879  21.825  1.00  0.79           N  
ATOM   7502  NH2 ARG A 477      -8.445 -69.511  20.609  1.00  0.79           N  
ATOM   7503  H   ARG A 477     -13.934 -64.406  21.217  1.00  0.79           H  
ATOM   7504  HA  ARG A 477     -12.084 -65.681  23.204  1.00  0.79           H  
ATOM   7505 1HB  ARG A 477     -11.515 -66.423  20.911  1.00  0.79           H  
ATOM   7506 2HB  ARG A 477     -11.402 -64.745  20.388  1.00  0.79           H  
ATOM   7507 1HG  ARG A 477      -9.527 -64.387  21.894  1.00  0.79           H  
ATOM   7508 2HG  ARG A 477      -9.643 -66.047  22.486  1.00  0.79           H  
ATOM   7509 1HD  ARG A 477      -9.182 -65.328  19.601  1.00  0.79           H  
ATOM   7510 2HD  ARG A 477      -7.870 -65.622  20.765  1.00  0.79           H  
ATOM   7511  HE  ARG A 477      -9.688 -67.610  19.550  1.00  0.79           H  
ATOM   7512 1HH1 ARG A 477      -7.281 -66.903  22.053  1.00  0.79           H  
ATOM   7513 2HH1 ARG A 477      -6.865 -68.584  22.301  1.00  0.79           H  
ATOM   7514 1HH2 ARG A 477      -9.113 -69.787  19.900  1.00  0.79           H  
ATOM   7515 2HH2 ARG A 477      -7.900 -70.211  21.086  1.00  0.79           H  
ATOM   7516  N   THR A 478     -11.457 -63.438  24.078  1.00  0.93           N  
ATOM   7517  CA  THR A 478     -11.160 -62.114  24.625  1.00  0.93           C  
ATOM   7518  C   THR A 478      -9.658 -62.010  24.846  1.00  0.93           C  
ATOM   7519  O   THR A 478      -9.054 -62.884  25.473  1.00  0.93           O  
ATOM   7520  CB  THR A 478     -11.912 -61.872  25.959  1.00  0.93           C  
ATOM   7521  OG1 THR A 478     -13.326 -61.999  25.746  1.00  0.93           O  
ATOM   7522  CG2 THR A 478     -11.630 -60.438  26.467  1.00  0.93           C  
ATOM   7523  H   THR A 478     -11.330 -64.256  24.658  1.00  0.93           H  
ATOM   7524  HA  THR A 478     -11.446 -61.351  23.906  1.00  0.93           H  
ATOM   7525  HB  THR A 478     -11.592 -62.602  26.700  1.00  0.93           H  
ATOM   7526  HG1 THR A 478     -13.787 -62.179  26.610  1.00  0.93           H  
ATOM   7527 1HG2 THR A 478     -12.170 -60.268  27.398  1.00  0.93           H  
ATOM   7528 2HG2 THR A 478     -10.561 -60.309  26.639  1.00  0.93           H  
ATOM   7529 3HG2 THR A 478     -11.961 -59.717  25.721  1.00  0.93           H  
ATOM   7530  N   VAL A 479      -9.058 -60.964  24.296  1.00  1.12           N  
ATOM   7531  CA  VAL A 479      -7.617 -60.760  24.361  1.00  1.12           C  
ATOM   7532  C   VAL A 479      -7.279 -59.345  24.830  1.00  1.12           C  
ATOM   7533  O   VAL A 479      -8.160 -58.497  24.925  1.00  1.12           O  
ATOM   7534  CB  VAL A 479      -6.995 -61.009  22.983  1.00  1.12           C  
ATOM   7535  CG1 VAL A 479      -7.275 -62.422  22.500  1.00  1.12           C  
ATOM   7536  CG2 VAL A 479      -7.518 -60.030  22.038  1.00  1.12           C  
ATOM   7537  H   VAL A 479      -9.631 -60.283  23.793  1.00  1.12           H  
ATOM   7538  HA  VAL A 479      -7.193 -61.472  25.070  1.00  1.12           H  
ATOM   7539  HB  VAL A 479      -5.942 -60.895  23.067  1.00  1.12           H  
ATOM   7540 1HG1 VAL A 479      -6.808 -62.575  21.530  1.00  1.12           H  
ATOM   7541 2HG1 VAL A 479      -6.870 -63.139  23.217  1.00  1.12           H  
ATOM   7542 3HG1 VAL A 479      -8.340 -62.554  22.408  1.00  1.12           H  
ATOM   7543 1HG2 VAL A 479      -7.056 -60.183  21.070  1.00  1.12           H  
ATOM   7544 2HG2 VAL A 479      -8.600 -60.129  21.959  1.00  1.12           H  
ATOM   7545 3HG2 VAL A 479      -7.272 -59.062  22.419  1.00  1.12           H  
ATOM   7546  N   ASP A 480      -6.015 -59.084  25.139  1.00  1.31           N  
ATOM   7547  CA  ASP A 480      -5.591 -57.732  25.513  1.00  1.31           C  
ATOM   7548  C   ASP A 480      -5.623 -56.806  24.302  1.00  1.31           C  
ATOM   7549  O   ASP A 480      -5.640 -57.281  23.171  1.00  1.31           O  
ATOM   7550  CB  ASP A 480      -4.180 -57.732  26.082  1.00  1.31           C  
ATOM   7551  CG  ASP A 480      -3.175 -58.149  25.049  1.00  1.31           C  
ATOM   7552  OD1 ASP A 480      -2.948 -59.316  24.913  1.00  1.31           O  
ATOM   7553  OD2 ASP A 480      -2.693 -57.296  24.321  1.00  1.31           O  
ATOM   7554  H   ASP A 480      -5.330 -59.826  25.080  1.00  1.31           H  
ATOM   7555  HA  ASP A 480      -6.282 -57.342  26.264  1.00  1.31           H  
ATOM   7556 1HB  ASP A 480      -3.925 -56.737  26.442  1.00  1.31           H  
ATOM   7557 2HB  ASP A 480      -4.122 -58.415  26.930  1.00  1.31           H  
ATOM   7558  N   ASP A 481      -5.552 -55.495  24.534  1.00  1.49           N  
ATOM   7559  CA  ASP A 481      -5.564 -54.493  23.462  1.00  1.49           C  
ATOM   7560  C   ASP A 481      -4.464 -54.647  22.396  1.00  1.49           C  
ATOM   7561  O   ASP A 481      -4.676 -54.271  21.237  1.00  1.49           O  
ATOM   7562  CB  ASP A 481      -5.443 -53.094  24.070  1.00  1.49           C  
ATOM   7563  CG  ASP A 481      -6.702 -52.641  24.794  1.00  1.49           C  
ATOM   7564  OD1 ASP A 481      -7.732 -53.238  24.604  1.00  1.49           O  
ATOM   7565  OD2 ASP A 481      -6.611 -51.719  25.560  1.00  1.49           O  
ATOM   7566  H   ASP A 481      -5.523 -55.176  25.491  1.00  1.49           H  
ATOM   7567  HA  ASP A 481      -6.530 -54.561  22.964  1.00  1.49           H  
ATOM   7568 1HB  ASP A 481      -4.606 -53.074  24.769  1.00  1.49           H  
ATOM   7569 2HB  ASP A 481      -5.221 -52.372  23.277  1.00  1.49           H  
ATOM   7570  N   SER A 482      -3.279 -55.158  22.756  1.00  1.59           N  
ATOM   7571  CA  SER A 482      -2.213 -55.283  21.763  1.00  1.59           C  
ATOM   7572  C   SER A 482      -2.532 -56.463  20.861  1.00  1.59           C  
ATOM   7573  O   SER A 482      -2.535 -56.342  19.631  1.00  1.59           O  
ATOM   7574  CB  SER A 482      -0.855 -55.445  22.425  1.00  1.59           C  
ATOM   7575  OG  SER A 482       0.159 -55.612  21.463  1.00  1.59           O  
ATOM   7576  H   SER A 482      -3.123 -55.549  23.690  1.00  1.59           H  
ATOM   7577  HA  SER A 482      -2.190 -54.380  21.153  1.00  1.59           H  
ATOM   7578 1HB  SER A 482      -0.646 -54.556  23.025  1.00  1.59           H  
ATOM   7579 2HB  SER A 482      -0.866 -56.296  23.098  1.00  1.59           H  
ATOM   7580  HG  SER A 482       0.114 -56.536  21.205  1.00  1.59           H  
ATOM   7581  N   GLN A 483      -2.818 -57.607  21.479  1.00  1.59           N  
ATOM   7582  CA  GLN A 483      -3.167 -58.806  20.725  1.00  1.59           C  
ATOM   7583  C   GLN A 483      -4.411 -58.548  19.878  1.00  1.59           C  
ATOM   7584  O   GLN A 483      -4.455 -58.927  18.703  1.00  1.59           O  
ATOM   7585  CB  GLN A 483      -3.380 -59.993  21.666  1.00  1.59           C  
ATOM   7586  CG  GLN A 483      -3.679 -61.317  20.963  1.00  1.59           C  
ATOM   7587  CD  GLN A 483      -3.774 -62.512  21.929  1.00  1.59           C  
ATOM   7588  OE1 GLN A 483      -3.929 -62.365  23.143  1.00  1.59           O  
ATOM   7589  NE2 GLN A 483      -3.672 -63.716  21.379  1.00  1.59           N  
ATOM   7590  H   GLN A 483      -2.787 -57.628  22.508  1.00  1.59           H  
ATOM   7591  HA  GLN A 483      -2.344 -59.043  20.053  1.00  1.59           H  
ATOM   7592 1HB  GLN A 483      -2.495 -60.125  22.288  1.00  1.59           H  
ATOM   7593 2HB  GLN A 483      -4.193 -59.751  22.339  1.00  1.59           H  
ATOM   7594 1HG  GLN A 483      -4.635 -61.216  20.459  1.00  1.59           H  
ATOM   7595 2HG  GLN A 483      -2.894 -61.521  20.237  1.00  1.59           H  
ATOM   7596 1HE2 GLN A 483      -3.720 -64.533  21.958  1.00  1.59           H  
ATOM   7597 2HE2 GLN A 483      -3.529 -63.811  20.397  1.00  1.59           H  
ATOM   7598  N   TYR A 484      -5.398 -57.849  20.457  1.00  1.50           N  
ATOM   7599  CA  TYR A 484      -6.626 -57.489  19.762  1.00  1.50           C  
ATOM   7600  C   TYR A 484      -6.272 -56.715  18.524  1.00  1.50           C  
ATOM   7601  O   TYR A 484      -6.622 -57.131  17.428  1.00  1.50           O  
ATOM   7602  CB  TYR A 484      -7.514 -56.617  20.659  1.00  1.50           C  
ATOM   7603  CG  TYR A 484      -8.813 -56.081  20.071  1.00  1.50           C  
ATOM   7604  CD1 TYR A 484      -9.960 -56.869  20.002  1.00  1.50           C  
ATOM   7605  CD2 TYR A 484      -8.857 -54.765  19.648  1.00  1.50           C  
ATOM   7606  CE1 TYR A 484     -11.155 -56.322  19.514  1.00  1.50           C  
ATOM   7607  CE2 TYR A 484     -10.030 -54.224  19.167  1.00  1.50           C  
ATOM   7608  CZ  TYR A 484     -11.182 -54.980  19.103  1.00  1.50           C  
ATOM   7609  OH  TYR A 484     -12.350 -54.372  18.636  1.00  1.50           O  
ATOM   7610  H   TYR A 484      -5.303 -57.569  21.430  1.00  1.50           H  
ATOM   7611  HA  TYR A 484      -7.155 -58.392  19.469  1.00  1.50           H  
ATOM   7612 1HB  TYR A 484      -7.769 -57.147  21.558  1.00  1.50           H  
ATOM   7613 2HB  TYR A 484      -6.934 -55.764  20.972  1.00  1.50           H  
ATOM   7614  HD1 TYR A 484      -9.924 -57.895  20.352  1.00  1.50           H  
ATOM   7615  HD2 TYR A 484      -7.958 -54.147  19.710  1.00  1.50           H  
ATOM   7616  HE1 TYR A 484     -12.059 -56.923  19.472  1.00  1.50           H  
ATOM   7617  HE2 TYR A 484     -10.051 -53.183  18.848  1.00  1.50           H  
ATOM   7618  HH  TYR A 484     -13.160 -54.842  18.957  1.00  1.50           H  
ATOM   7619  N   THR A 485      -5.488 -55.650  18.682  1.00  1.37           N  
ATOM   7620  CA  THR A 485      -5.104 -54.812  17.566  1.00  1.37           C  
ATOM   7621  C   THR A 485      -4.397 -55.593  16.477  1.00  1.37           C  
ATOM   7622  O   THR A 485      -4.683 -55.411  15.292  1.00  1.37           O  
ATOM   7623  CB  THR A 485      -4.189 -53.677  18.046  1.00  1.37           C  
ATOM   7624  OG1 THR A 485      -4.901 -52.861  18.969  1.00  1.37           O  
ATOM   7625  CG2 THR A 485      -3.708 -52.845  16.887  1.00  1.37           C  
ATOM   7626  H   THR A 485      -5.183 -55.366  19.614  1.00  1.37           H  
ATOM   7627  HA  THR A 485      -6.008 -54.376  17.143  1.00  1.37           H  
ATOM   7628  HB  THR A 485      -3.327 -54.107  18.555  1.00  1.37           H  
ATOM   7629  HG1 THR A 485      -5.033 -53.367  19.801  1.00  1.37           H  
ATOM   7630 1HG2 THR A 485      -3.057 -52.053  17.251  1.00  1.37           H  
ATOM   7631 2HG2 THR A 485      -3.155 -53.483  16.202  1.00  1.37           H  
ATOM   7632 3HG2 THR A 485      -4.562 -52.408  16.376  1.00  1.37           H  
ATOM   7633  N   ASN A 486      -3.464 -56.463  16.848  1.00  1.23           N  
ATOM   7634  CA  ASN A 486      -2.751 -57.209  15.827  1.00  1.23           C  
ATOM   7635  C   ASN A 486      -3.691 -58.120  15.034  1.00  1.23           C  
ATOM   7636  O   ASN A 486      -3.619 -58.167  13.798  1.00  1.23           O  
ATOM   7637  CB  ASN A 486      -1.659 -58.040  16.461  1.00  1.23           C  
ATOM   7638  CG  ASN A 486      -0.496 -57.230  16.955  1.00  1.23           C  
ATOM   7639  OD1 ASN A 486      -0.275 -56.072  16.569  1.00  1.23           O  
ATOM   7640  ND2 ASN A 486       0.272 -57.842  17.818  1.00  1.23           N  
ATOM   7641  H   ASN A 486      -3.241 -56.585  17.837  1.00  1.23           H  
ATOM   7642  HA  ASN A 486      -2.308 -56.502  15.126  1.00  1.23           H  
ATOM   7643 1HB  ASN A 486      -2.082 -58.592  17.305  1.00  1.23           H  
ATOM   7644 2HB  ASN A 486      -1.300 -58.772  15.740  1.00  1.23           H  
ATOM   7645 1HD2 ASN A 486       1.069 -57.385  18.198  1.00  1.23           H  
ATOM   7646 2HD2 ASN A 486       0.054 -58.777  18.097  1.00  1.23           H  
ATOM   7647  N   ARG A 487      -4.593 -58.814  15.740  1.00  1.11           N  
ATOM   7648  CA  ARG A 487      -5.541 -59.740  15.123  1.00  1.11           C  
ATOM   7649  C   ARG A 487      -6.602 -59.016  14.307  1.00  1.11           C  
ATOM   7650  O   ARG A 487      -7.045 -59.483  13.249  1.00  1.11           O  
ATOM   7651  CB  ARG A 487      -6.210 -60.567  16.191  1.00  1.11           C  
ATOM   7652  CG  ARG A 487      -5.341 -61.604  16.843  1.00  1.11           C  
ATOM   7653  CD  ARG A 487      -6.054 -62.277  17.949  1.00  1.11           C  
ATOM   7654  NE  ARG A 487      -7.227 -62.989  17.478  1.00  1.11           N  
ATOM   7655  CZ  ARG A 487      -7.220 -64.222  16.945  1.00  1.11           C  
ATOM   7656  NH1 ARG A 487      -6.089 -64.877  16.805  1.00  1.11           N  
ATOM   7657  NH2 ARG A 487      -8.355 -64.778  16.560  1.00  1.11           N  
ATOM   7658  H   ARG A 487      -4.607 -58.715  16.760  1.00  1.11           H  
ATOM   7659  HA  ARG A 487      -4.987 -60.410  14.463  1.00  1.11           H  
ATOM   7660 1HB  ARG A 487      -6.518 -59.895  16.981  1.00  1.11           H  
ATOM   7661 2HB  ARG A 487      -7.091 -61.054  15.787  1.00  1.11           H  
ATOM   7662 1HG  ARG A 487      -5.049 -62.353  16.101  1.00  1.11           H  
ATOM   7663 2HG  ARG A 487      -4.450 -61.123  17.248  1.00  1.11           H  
ATOM   7664 1HD  ARG A 487      -5.391 -62.989  18.438  1.00  1.11           H  
ATOM   7665 2HD  ARG A 487      -6.380 -61.526  18.673  1.00  1.11           H  
ATOM   7666  HE  ARG A 487      -8.118 -62.524  17.563  1.00  1.11           H  
ATOM   7667 1HH1 ARG A 487      -5.217 -64.453  17.091  1.00  1.11           H  
ATOM   7668 2HH1 ARG A 487      -6.091 -65.803  16.401  1.00  1.11           H  
ATOM   7669 1HH2 ARG A 487      -9.232 -64.284  16.666  1.00  1.11           H  
ATOM   7670 2HH2 ARG A 487      -8.365 -65.710  16.166  1.00  1.11           H  
ATOM   7671  N   VAL A 488      -7.012 -57.853  14.791  1.00  0.99           N  
ATOM   7672  CA  VAL A 488      -7.997 -57.061  14.095  1.00  0.99           C  
ATOM   7673  C   VAL A 488      -7.391 -56.524  12.804  1.00  0.99           C  
ATOM   7674  O   VAL A 488      -7.924 -56.732  11.717  1.00  0.99           O  
ATOM   7675  CB  VAL A 488      -8.511 -55.937  15.010  1.00  0.99           C  
ATOM   7676  CG1 VAL A 488      -9.362 -55.033  14.277  1.00  0.99           C  
ATOM   7677  CG2 VAL A 488      -9.316 -56.509  16.064  1.00  0.99           C  
ATOM   7678  H   VAL A 488      -6.643 -57.515  15.675  1.00  0.99           H  
ATOM   7679  HA  VAL A 488      -8.839 -57.690  13.854  1.00  0.99           H  
ATOM   7680  HB  VAL A 488      -7.665 -55.385  15.422  1.00  0.99           H  
ATOM   7681 1HG1 VAL A 488      -9.724 -54.247  14.936  1.00  0.99           H  
ATOM   7682 2HG1 VAL A 488      -8.767 -54.620  13.513  1.00  0.99           H  
ATOM   7683 3HG1 VAL A 488     -10.207 -55.570  13.852  1.00  0.99           H  
ATOM   7684 1HG2 VAL A 488      -9.696 -55.726  16.697  1.00  0.99           H  
ATOM   7685 2HG2 VAL A 488     -10.093 -56.999  15.588  1.00  0.99           H  
ATOM   7686 3HG2 VAL A 488      -8.767 -57.205  16.649  1.00  0.99           H  
ATOM   7687  N   ARG A 489      -6.207 -55.936  12.894  1.00  0.90           N  
ATOM   7688  CA  ARG A 489      -5.548 -55.399  11.716  1.00  0.90           C  
ATOM   7689  C   ARG A 489      -5.174 -56.472  10.704  1.00  0.90           C  
ATOM   7690  O   ARG A 489      -5.200 -56.222   9.502  1.00  0.90           O  
ATOM   7691  CB  ARG A 489      -4.312 -54.632  12.111  1.00  0.90           C  
ATOM   7692  CG  ARG A 489      -4.588 -53.338  12.797  1.00  0.90           C  
ATOM   7693  CD  ARG A 489      -3.348 -52.655  13.153  1.00  0.90           C  
ATOM   7694  NE  ARG A 489      -3.604 -51.383  13.778  1.00  0.90           N  
ATOM   7695  CZ  ARG A 489      -2.660 -50.587  14.291  1.00  0.90           C  
ATOM   7696  NH1 ARG A 489      -1.398 -50.954  14.254  1.00  0.90           N  
ATOM   7697  NH2 ARG A 489      -3.000 -49.437  14.830  1.00  0.90           N  
ATOM   7698  H   ARG A 489      -5.761 -55.814  13.801  1.00  0.90           H  
ATOM   7699  HA  ARG A 489      -6.232 -54.703  11.239  1.00  0.90           H  
ATOM   7700 1HB  ARG A 489      -3.716 -55.245  12.792  1.00  0.90           H  
ATOM   7701 2HB  ARG A 489      -3.707 -54.428  11.240  1.00  0.90           H  
ATOM   7702 1HG  ARG A 489      -5.165 -52.701  12.147  1.00  0.90           H  
ATOM   7703 2HG  ARG A 489      -5.158 -53.522  13.708  1.00  0.90           H  
ATOM   7704 1HD  ARG A 489      -2.779 -53.276  13.844  1.00  0.90           H  
ATOM   7705 2HD  ARG A 489      -2.760 -52.482  12.252  1.00  0.90           H  
ATOM   7706  HE  ARG A 489      -4.563 -51.070  13.829  1.00  0.90           H  
ATOM   7707 1HH1 ARG A 489      -1.143 -51.841  13.838  1.00  0.90           H  
ATOM   7708 2HH1 ARG A 489      -0.686 -50.352  14.638  1.00  0.90           H  
ATOM   7709 1HH2 ARG A 489      -3.972 -49.156  14.858  1.00  0.90           H  
ATOM   7710 2HH2 ARG A 489      -2.289 -48.835  15.208  1.00  0.90           H  
ATOM   7711  N   SER A 490      -4.864 -57.677  11.184  1.00  0.81           N  
ATOM   7712  CA  SER A 490      -4.472 -58.780  10.322  1.00  0.81           C  
ATOM   7713  C   SER A 490      -5.678 -59.522   9.750  1.00  0.81           C  
ATOM   7714  O   SER A 490      -5.513 -60.440   8.945  1.00  0.81           O  
ATOM   7715  CB  SER A 490      -3.626 -59.769  11.104  1.00  0.81           C  
ATOM   7716  OG  SER A 490      -2.445 -59.168  11.567  1.00  0.81           O  
ATOM   7717  H   SER A 490      -4.828 -57.828  12.192  1.00  0.81           H  
ATOM   7718  HA  SER A 490      -3.888 -58.380   9.495  1.00  0.81           H  
ATOM   7719 1HB  SER A 490      -4.202 -60.159  11.949  1.00  0.81           H  
ATOM   7720 2HB  SER A 490      -3.380 -60.616  10.465  1.00  0.81           H  
ATOM   7721  HG  SER A 490      -2.720 -58.634  12.346  1.00  0.81           H  
ATOM   7722  N   TYR A 491      -6.887 -59.141  10.175  1.00  0.74           N  
ATOM   7723  CA  TYR A 491      -8.126 -59.786   9.769  1.00  0.74           C  
ATOM   7724  C   TYR A 491      -8.217 -61.274  10.148  1.00  0.74           C  
ATOM   7725  O   TYR A 491      -8.767 -62.076   9.393  1.00  0.74           O  
ATOM   7726  CB  TYR A 491      -8.357 -59.579   8.268  1.00  0.74           C  
ATOM   7727  CG  TYR A 491      -8.465 -58.105   7.869  1.00  0.74           C  
ATOM   7728  CD1 TYR A 491      -7.371 -57.441   7.319  1.00  0.74           C  
ATOM   7729  CD2 TYR A 491      -9.663 -57.427   8.043  1.00  0.74           C  
ATOM   7730  CE1 TYR A 491      -7.477 -56.108   6.953  1.00  0.74           C  
ATOM   7731  CE2 TYR A 491      -9.771 -56.097   7.671  1.00  0.74           C  
ATOM   7732  CZ  TYR A 491      -8.679 -55.437   7.133  1.00  0.74           C  
ATOM   7733  OH  TYR A 491      -8.777 -54.117   6.765  1.00  0.74           O  
ATOM   7734  H   TYR A 491      -6.976 -58.348  10.807  1.00  0.74           H  
ATOM   7735  HA  TYR A 491      -8.928 -59.279  10.282  1.00  0.74           H  
ATOM   7736 1HB  TYR A 491      -7.562 -60.034   7.688  1.00  0.74           H  
ATOM   7737 2HB  TYR A 491      -9.278 -60.070   7.981  1.00  0.74           H  
ATOM   7738  HD1 TYR A 491      -6.427 -57.966   7.178  1.00  0.74           H  
ATOM   7739  HD2 TYR A 491     -10.521 -57.947   8.468  1.00  0.74           H  
ATOM   7740  HE1 TYR A 491      -6.617 -55.590   6.525  1.00  0.74           H  
ATOM   7741  HE2 TYR A 491     -10.714 -55.570   7.806  1.00  0.74           H  
ATOM   7742  HH  TYR A 491      -9.698 -53.897   6.573  1.00  0.74           H  
ATOM   7743  N   ASP A 492      -7.688 -61.647  11.327  1.00  0.70           N  
ATOM   7744  CA  ASP A 492      -7.765 -63.041  11.801  1.00  0.70           C  
ATOM   7745  C   ASP A 492      -9.160 -63.448  12.291  1.00  0.70           C  
ATOM   7746  O   ASP A 492      -9.497 -64.632  12.331  1.00  0.70           O  
ATOM   7747  CB  ASP A 492      -6.748 -63.310  12.921  1.00  0.70           C  
ATOM   7748  CG  ASP A 492      -5.279 -63.412  12.443  1.00  0.70           C  
ATOM   7749  OD1 ASP A 492      -5.047 -63.568  11.269  1.00  0.70           O  
ATOM   7750  OD2 ASP A 492      -4.408 -63.349  13.281  1.00  0.70           O  
ATOM   7751  H   ASP A 492      -7.257 -60.938  11.922  1.00  0.70           H  
ATOM   7752  HA  ASP A 492      -7.508 -63.689  10.964  1.00  0.70           H  
ATOM   7753 1HB  ASP A 492      -6.808 -62.500  13.648  1.00  0.70           H  
ATOM   7754 2HB  ASP A 492      -7.014 -64.229  13.442  1.00  0.70           H  
ATOM   7755  N   TYR A 493      -9.946 -62.469  12.684  1.00  0.67           N  
ATOM   7756  CA  TYR A 493     -11.254 -62.663  13.301  1.00  0.67           C  
ATOM   7757  C   TYR A 493     -12.362 -63.033  12.317  1.00  0.67           C  
ATOM   7758  O   TYR A 493     -12.268 -62.765  11.112  1.00  0.67           O  
ATOM   7759  CB  TYR A 493     -11.650 -61.364  13.969  1.00  0.67           C  
ATOM   7760  CG  TYR A 493     -11.776 -60.219  12.958  1.00  0.67           C  
ATOM   7761  CD1 TYR A 493     -12.957 -60.003  12.283  1.00  0.67           C  
ATOM   7762  CD2 TYR A 493     -10.718 -59.394  12.711  1.00  0.67           C  
ATOM   7763  CE1 TYR A 493     -13.089 -58.963  11.386  1.00  0.67           C  
ATOM   7764  CE2 TYR A 493     -10.861 -58.354  11.810  1.00  0.67           C  
ATOM   7765  CZ  TYR A 493     -12.033 -58.152  11.159  1.00  0.67           C  
ATOM   7766  OH  TYR A 493     -12.136 -57.138  10.274  1.00  0.67           O  
ATOM   7767  H   TYR A 493      -9.602 -61.525  12.574  1.00  0.67           H  
ATOM   7768  HA  TYR A 493     -11.176 -63.462  14.040  1.00  0.67           H  
ATOM   7769 1HB  TYR A 493     -12.610 -61.480  14.481  1.00  0.67           H  
ATOM   7770 2HB  TYR A 493     -10.906 -61.088  14.715  1.00  0.67           H  
ATOM   7771  HD1 TYR A 493     -13.779 -60.630  12.464  1.00  0.67           H  
ATOM   7772  HD2 TYR A 493      -9.775 -59.559  13.226  1.00  0.67           H  
ATOM   7773  HE1 TYR A 493     -14.037 -58.797  10.867  1.00  0.67           H  
ATOM   7774  HE2 TYR A 493     -10.038 -57.694  11.608  1.00  0.67           H  
ATOM   7775  HH  TYR A 493     -13.070 -56.998  10.021  1.00  0.67           H  
ATOM   7776  N   ASP A 494     -13.454 -63.608  12.836  1.00  0.66           N  
ATOM   7777  CA  ASP A 494     -14.658 -63.743  12.026  1.00  0.66           C  
ATOM   7778  C   ASP A 494     -15.542 -62.530  12.304  1.00  0.66           C  
ATOM   7779  O   ASP A 494     -16.121 -61.949  11.386  1.00  0.66           O  
ATOM   7780  CB  ASP A 494     -15.396 -65.010  12.345  1.00  0.66           C  
ATOM   7781  CG  ASP A 494     -14.728 -66.304  11.938  1.00  0.66           C  
ATOM   7782  OD1 ASP A 494     -14.561 -66.536  10.762  1.00  0.66           O  
ATOM   7783  OD2 ASP A 494     -14.435 -67.087  12.801  1.00  0.66           O  
ATOM   7784  H   ASP A 494     -13.504 -63.890  13.816  1.00  0.66           H  
ATOM   7785  HA  ASP A 494     -14.388 -63.742  10.973  1.00  0.66           H  
ATOM   7786 1HB  ASP A 494     -15.530 -65.022  13.410  1.00  0.66           H  
ATOM   7787 2HB  ASP A 494     -16.366 -64.972  11.910  1.00  0.66           H  
ATOM   7788  N   MET A 495     -15.591 -62.110  13.576  1.00  0.68           N  
ATOM   7789  CA  MET A 495     -16.296 -60.882  13.951  1.00  0.68           C  
ATOM   7790  C   MET A 495     -15.498 -60.036  14.935  1.00  0.68           C  
ATOM   7791  O   MET A 495     -14.829 -60.577  15.817  1.00  0.68           O  
ATOM   7792  CB  MET A 495     -17.660 -61.139  14.590  1.00  0.68           C  
ATOM   7793  CG  MET A 495     -18.743 -61.665  13.709  1.00  0.68           C  
ATOM   7794  SD  MET A 495     -20.296 -61.766  14.566  1.00  0.68           S  
ATOM   7795  CE  MET A 495     -21.334 -62.230  13.207  1.00  0.68           C  
ATOM   7796  H   MET A 495     -15.139 -62.671  14.298  1.00  0.68           H  
ATOM   7797  HA  MET A 495     -16.434 -60.295  13.054  1.00  0.68           H  
ATOM   7798 1HB  MET A 495     -17.527 -61.852  15.373  1.00  0.68           H  
ATOM   7799 2HB  MET A 495     -18.020 -60.215  15.045  1.00  0.68           H  
ATOM   7800 1HG  MET A 495     -18.883 -61.001  12.894  1.00  0.68           H  
ATOM   7801 2HG  MET A 495     -18.485 -62.651  13.320  1.00  0.68           H  
ATOM   7802 1HE  MET A 495     -22.360 -62.343  13.557  1.00  0.68           H  
ATOM   7803 2HE  MET A 495     -21.292 -61.459  12.438  1.00  0.68           H  
ATOM   7804 3HE  MET A 495     -20.981 -63.174  12.789  1.00  0.68           H  
ATOM   7805  N   ILE A 496     -15.625 -58.715  14.817  1.00  0.72           N  
ATOM   7806  CA  ILE A 496     -15.061 -57.783  15.799  1.00  0.72           C  
ATOM   7807  C   ILE A 496     -16.097 -57.078  16.602  1.00  0.72           C  
ATOM   7808  O   ILE A 496     -17.087 -56.587  16.061  1.00  0.72           O  
ATOM   7809  CB  ILE A 496     -14.113 -56.722  15.189  1.00  0.72           C  
ATOM   7810  CG1 ILE A 496     -13.050 -57.377  14.641  1.00  0.72           C  
ATOM   7811  CG2 ILE A 496     -13.652 -55.702  16.195  1.00  0.72           C  
ATOM   7812  CD1 ILE A 496     -12.388 -58.161  15.687  1.00  0.72           C  
ATOM   7813  H   ILE A 496     -16.147 -58.356  14.017  1.00  0.72           H  
ATOM   7814  HA  ILE A 496     -14.466 -58.361  16.506  1.00  0.72           H  
ATOM   7815  HB  ILE A 496     -14.600 -56.221  14.399  1.00  0.72           H  
ATOM   7816 1HG1 ILE A 496     -13.398 -57.995  13.886  1.00  0.72           H  
ATOM   7817 2HG1 ILE A 496     -12.348 -56.664  14.215  1.00  0.72           H  
ATOM   7818 1HG2 ILE A 496     -12.979 -54.993  15.716  1.00  0.72           H  
ATOM   7819 2HG2 ILE A 496     -14.501 -55.164  16.597  1.00  0.72           H  
ATOM   7820 3HG2 ILE A 496     -13.128 -56.209  17.001  1.00  0.72           H  
ATOM   7821 1HD1 ILE A 496     -11.553 -58.696  15.288  1.00  0.72           H  
ATOM   7822 2HD1 ILE A 496     -12.053 -57.507  16.488  1.00  0.72           H  
ATOM   7823 3HD1 ILE A 496     -13.093 -58.855  16.088  1.00  0.72           H  
ATOM   7824  N   TYR A 497     -15.900 -57.057  17.904  1.00  0.79           N  
ATOM   7825  CA  TYR A 497     -16.797 -56.282  18.725  1.00  0.79           C  
ATOM   7826  C   TYR A 497     -16.070 -54.990  19.028  1.00  0.79           C  
ATOM   7827  O   TYR A 497     -14.882 -55.005  19.388  1.00  0.79           O  
ATOM   7828  CB  TYR A 497     -17.122 -56.933  20.030  1.00  0.79           C  
ATOM   7829  CG  TYR A 497     -18.194 -56.241  20.785  1.00  0.79           C  
ATOM   7830  CD1 TYR A 497     -19.474 -56.702  20.710  1.00  0.79           C  
ATOM   7831  CD2 TYR A 497     -17.915 -55.114  21.510  1.00  0.79           C  
ATOM   7832  CE1 TYR A 497     -20.456 -56.065  21.400  1.00  0.79           C  
ATOM   7833  CE2 TYR A 497     -18.904 -54.457  22.183  1.00  0.79           C  
ATOM   7834  CZ  TYR A 497     -20.162 -54.927  22.143  1.00  0.79           C  
ATOM   7835  OH  TYR A 497     -21.145 -54.272  22.828  1.00  0.79           O  
ATOM   7836  H   TYR A 497     -15.094 -57.545  18.311  1.00  0.79           H  
ATOM   7837  HA  TYR A 497     -17.713 -56.056  18.181  1.00  0.79           H  
ATOM   7838 1HB  TYR A 497     -17.417 -57.968  19.865  1.00  0.79           H  
ATOM   7839 2HB  TYR A 497     -16.230 -56.895  20.633  1.00  0.79           H  
ATOM   7840  HD1 TYR A 497     -19.701 -57.586  20.119  1.00  0.79           H  
ATOM   7841  HD2 TYR A 497     -16.902 -54.733  21.543  1.00  0.79           H  
ATOM   7842  HE1 TYR A 497     -21.448 -56.450  21.360  1.00  0.79           H  
ATOM   7843  HE2 TYR A 497     -18.675 -53.557  22.754  1.00  0.79           H  
ATOM   7844  HH  TYR A 497     -20.793 -53.434  23.203  1.00  0.79           H  
ATOM   7845  N   GLY A 498     -16.749 -53.875  18.858  1.00  0.88           N  
ATOM   7846  CA  GLY A 498     -16.126 -52.603  19.165  1.00  0.88           C  
ATOM   7847  C   GLY A 498     -17.143 -51.491  19.155  1.00  0.88           C  
ATOM   7848  O   GLY A 498     -18.352 -51.750  19.098  1.00  0.88           O  
ATOM   7849  H   GLY A 498     -17.714 -53.931  18.517  1.00  0.88           H  
ATOM   7850 1HA  GLY A 498     -15.641 -52.656  20.141  1.00  0.88           H  
ATOM   7851 2HA  GLY A 498     -15.350 -52.394  18.429  1.00  0.88           H  
ATOM   7852  N   ILE A 499     -16.656 -50.259  19.223  1.00  1.00           N  
ATOM   7853  CA  ILE A 499     -17.559 -49.133  19.224  1.00  1.00           C  
ATOM   7854  C   ILE A 499     -17.183 -48.102  18.196  1.00  1.00           C  
ATOM   7855  O   ILE A 499     -16.020 -47.718  18.062  1.00  1.00           O  
ATOM   7856  CB  ILE A 499     -17.583 -48.434  20.594  1.00  1.00           C  
ATOM   7857  CG1 ILE A 499     -18.618 -47.306  20.562  1.00  1.00           C  
ATOM   7858  CG2 ILE A 499     -16.208 -47.885  20.912  1.00  1.00           C  
ATOM   7859  CD1 ILE A 499     -18.992 -46.774  21.866  1.00  1.00           C  
ATOM   7860  H   ILE A 499     -15.657 -50.104  19.270  1.00  1.00           H  
ATOM   7861  HA  ILE A 499     -18.550 -49.494  18.996  1.00  1.00           H  
ATOM   7862  HB  ILE A 499     -17.878 -49.140  21.362  1.00  1.00           H  
ATOM   7863 1HG1 ILE A 499     -18.226 -46.482  19.972  1.00  1.00           H  
ATOM   7864 2HG1 ILE A 499     -19.506 -47.668  20.098  1.00  1.00           H  
ATOM   7865 1HG2 ILE A 499     -16.230 -47.388  21.881  1.00  1.00           H  
ATOM   7866 2HG2 ILE A 499     -15.487 -48.699  20.938  1.00  1.00           H  
ATOM   7867 3HG2 ILE A 499     -15.919 -47.167  20.143  1.00  1.00           H  
ATOM   7868 1HD1 ILE A 499     -19.723 -46.007  21.710  1.00  1.00           H  
ATOM   7869 2HD1 ILE A 499     -19.417 -47.564  22.474  1.00  1.00           H  
ATOM   7870 3HD1 ILE A 499     -18.117 -46.360  22.362  1.00  1.00           H  
ATOM   7871  N   TRP A 500     -18.196 -47.632  17.496  1.00  1.12           N  
ATOM   7872  CA  TRP A 500     -18.023 -46.589  16.518  1.00  1.12           C  
ATOM   7873  C   TRP A 500     -18.837 -45.361  16.934  1.00  1.12           C  
ATOM   7874  O   TRP A 500     -20.045 -45.285  16.689  1.00  1.12           O  
ATOM   7875  CB  TRP A 500     -18.434 -47.120  15.143  1.00  1.12           C  
ATOM   7876  CG  TRP A 500     -17.564 -48.288  14.656  1.00  1.12           C  
ATOM   7877  CD1 TRP A 500     -16.486 -48.212  13.815  1.00  1.12           C  
ATOM   7878  CD2 TRP A 500     -17.700 -49.705  14.993  1.00  1.12           C  
ATOM   7879  NE1 TRP A 500     -15.960 -49.473  13.595  1.00  1.12           N  
ATOM   7880  CE2 TRP A 500     -16.685 -50.391  14.308  1.00  1.12           C  
ATOM   7881  CE3 TRP A 500     -18.574 -50.430  15.805  1.00  1.12           C  
ATOM   7882  CZ2 TRP A 500     -16.529 -51.775  14.410  1.00  1.12           C  
ATOM   7883  CZ3 TRP A 500     -18.394 -51.807  15.904  1.00  1.12           C  
ATOM   7884  CH2 TRP A 500     -17.414 -52.461  15.234  1.00  1.12           C  
ATOM   7885  H   TRP A 500     -19.122 -48.019  17.673  1.00  1.12           H  
ATOM   7886  HA  TRP A 500     -16.969 -46.309  16.481  1.00  1.12           H  
ATOM   7887 1HB  TRP A 500     -19.465 -47.445  15.177  1.00  1.12           H  
ATOM   7888 2HB  TRP A 500     -18.361 -46.329  14.410  1.00  1.12           H  
ATOM   7889  HD1 TRP A 500     -16.104 -47.294  13.371  1.00  1.12           H  
ATOM   7890  HE1 TRP A 500     -15.167 -49.693  13.004  1.00  1.12           H  
ATOM   7891  HE3 TRP A 500     -19.374 -49.932  16.361  1.00  1.12           H  
ATOM   7892  HZ2 TRP A 500     -15.740 -52.311  13.878  1.00  1.12           H  
ATOM   7893  HZ3 TRP A 500     -19.055 -52.354  16.547  1.00  1.12           H  
ATOM   7894  HH2 TRP A 500     -17.325 -53.543  15.358  1.00  1.12           H  
ATOM   7895  N   ALA A 501     -18.174 -44.399  17.586  1.00  1.22           N  
ATOM   7896  CA  ALA A 501     -18.852 -43.181  18.047  1.00  1.22           C  
ATOM   7897  C   ALA A 501     -19.030 -42.226  16.870  1.00  1.22           C  
ATOM   7898  O   ALA A 501     -19.898 -41.343  16.847  1.00  1.22           O  
ATOM   7899  CB  ALA A 501     -18.059 -42.530  19.167  1.00  1.22           C  
ATOM   7900  H   ALA A 501     -17.189 -44.524  17.778  1.00  1.22           H  
ATOM   7901  HA  ALA A 501     -19.831 -43.454  18.409  1.00  1.22           H  
ATOM   7902 1HB  ALA A 501     -18.571 -41.634  19.509  1.00  1.22           H  
ATOM   7903 2HB  ALA A 501     -17.962 -43.235  19.997  1.00  1.22           H  
ATOM   7904 3HB  ALA A 501     -17.072 -42.259  18.801  1.00  1.22           H  
ATOM   7905  N   GLN A 502     -18.188 -42.444  15.872  1.00  1.28           N  
ATOM   7906  CA  GLN A 502     -18.147 -41.696  14.630  1.00  1.28           C  
ATOM   7907  C   GLN A 502     -18.142 -40.179  14.845  1.00  1.28           C  
ATOM   7908  O   GLN A 502     -17.313 -39.655  15.592  1.00  1.28           O  
ATOM   7909  CB  GLN A 502     -19.331 -42.133  13.762  1.00  1.28           C  
ATOM   7910  CG  GLN A 502     -19.264 -43.598  13.349  1.00  1.28           C  
ATOM   7911  CD  GLN A 502     -20.488 -44.025  12.587  1.00  1.28           C  
ATOM   7912  OE1 GLN A 502     -20.592 -43.808  11.372  1.00  1.28           O  
ATOM   7913  NE2 GLN A 502     -21.446 -44.603  13.319  1.00  1.28           N  
ATOM   7914  H   GLN A 502     -17.525 -43.195  15.986  1.00  1.28           H  
ATOM   7915  HA  GLN A 502     -17.226 -41.953  14.107  1.00  1.28           H  
ATOM   7916 1HB  GLN A 502     -20.275 -41.960  14.285  1.00  1.28           H  
ATOM   7917 2HB  GLN A 502     -19.342 -41.564  12.836  1.00  1.28           H  
ATOM   7918 1HG  GLN A 502     -18.384 -43.760  12.727  1.00  1.28           H  
ATOM   7919 2HG  GLN A 502     -19.206 -44.193  14.246  1.00  1.28           H  
ATOM   7920 1HE2 GLN A 502     -22.346 -44.849  12.904  1.00  1.28           H  
ATOM   7921 2HE2 GLN A 502     -21.314 -44.735  14.311  1.00  1.28           H  
ATOM   7922  N   THR A 503     -19.071 -39.491  14.187  1.00  1.30           N  
ATOM   7923  CA  THR A 503     -19.156 -38.039  14.189  1.00  1.30           C  
ATOM   7924  C   THR A 503     -20.539 -37.480  13.942  1.00  1.30           C  
ATOM   7925  O   THR A 503     -21.363 -38.089  13.254  1.00  1.30           O  
ATOM   7926  CB  THR A 503     -18.232 -37.475  13.111  1.00  1.30           C  
ATOM   7927  OG1 THR A 503     -18.339 -36.021  13.084  1.00  1.30           O  
ATOM   7928  CG2 THR A 503     -18.597 -38.101  11.777  1.00  1.30           C  
ATOM   7929  H   THR A 503     -19.742 -39.995  13.634  1.00  1.30           H  
ATOM   7930  HA  THR A 503     -18.823 -37.684  15.166  1.00  1.30           H  
ATOM   7931  HB  THR A 503     -17.193 -37.738  13.343  1.00  1.30           H  
ATOM   7932  HG1 THR A 503     -17.865 -35.693  12.298  1.00  1.30           H  
ATOM   7933 1HG2 THR A 503     -17.935 -37.721  11.001  1.00  1.30           H  
ATOM   7934 2HG2 THR A 503     -18.483 -39.180  11.843  1.00  1.30           H  
ATOM   7935 3HG2 THR A 503     -19.624 -37.866  11.542  1.00  1.30           H  
ATOM   7936  N   LEU A 504     -20.784 -36.279  14.472  1.00  1.27           N  
ATOM   7937  CA  LEU A 504     -22.031 -35.561  14.227  1.00  1.27           C  
ATOM   7938  C   LEU A 504     -22.202 -35.302  12.723  1.00  1.27           C  
ATOM   7939  O   LEU A 504     -23.321 -35.208  12.214  1.00  1.27           O  
ATOM   7940  CB  LEU A 504     -22.060 -34.207  14.945  1.00  1.27           C  
ATOM   7941  CG  LEU A 504     -23.454 -33.579  15.043  1.00  1.27           C  
ATOM   7942  CD1 LEU A 504     -24.307 -34.478  15.922  1.00  1.27           C  
ATOM   7943  CD2 LEU A 504     -23.374 -32.180  15.583  1.00  1.27           C  
ATOM   7944  H   LEU A 504     -20.060 -35.849  15.032  1.00  1.27           H  
ATOM   7945  HA  LEU A 504     -22.863 -36.179  14.573  1.00  1.27           H  
ATOM   7946 1HB  LEU A 504     -21.678 -34.335  15.956  1.00  1.27           H  
ATOM   7947 2HB  LEU A 504     -21.410 -33.510  14.414  1.00  1.27           H  
ATOM   7948  HG  LEU A 504     -23.911 -33.553  14.054  1.00  1.27           H  
ATOM   7949 1HD1 LEU A 504     -25.317 -34.078  15.998  1.00  1.27           H  
ATOM   7950 2HD1 LEU A 504     -24.345 -35.476  15.493  1.00  1.27           H  
ATOM   7951 3HD1 LEU A 504     -23.867 -34.528  16.904  1.00  1.27           H  
ATOM   7952 1HD2 LEU A 504     -24.376 -31.758  15.652  1.00  1.27           H  
ATOM   7953 2HD2 LEU A 504     -22.927 -32.190  16.541  1.00  1.27           H  
ATOM   7954 3HD2 LEU A 504     -22.783 -31.578  14.931  1.00  1.27           H  
ATOM   7955  N   VAL A 505     -21.059 -35.106  12.045  1.00  1.21           N  
ATOM   7956  CA  VAL A 505     -20.995 -34.837  10.613  1.00  1.21           C  
ATOM   7957  C   VAL A 505     -20.064 -35.778   9.862  1.00  1.21           C  
ATOM   7958  O   VAL A 505     -18.841 -35.645   9.960  1.00  1.21           O  
ATOM   7959  CB  VAL A 505     -20.595 -33.397  10.315  1.00  1.21           C  
ATOM   7960  CG1 VAL A 505     -20.427 -33.204   8.833  1.00  1.21           C  
ATOM   7961  CG2 VAL A 505     -21.729 -32.527  10.725  1.00  1.21           C  
ATOM   7962  H   VAL A 505     -20.180 -35.228  12.542  1.00  1.21           H  
ATOM   7963  HA  VAL A 505     -22.007 -34.881  10.249  1.00  1.21           H  
ATOM   7964  HB  VAL A 505     -19.672 -33.134  10.835  1.00  1.21           H  
ATOM   7965 1HG1 VAL A 505     -20.182 -32.168   8.614  1.00  1.21           H  
ATOM   7966 2HG1 VAL A 505     -19.621 -33.845   8.477  1.00  1.21           H  
ATOM   7967 3HG1 VAL A 505     -21.318 -33.469   8.335  1.00  1.21           H  
ATOM   7968 1HG2 VAL A 505     -21.486 -31.496  10.496  1.00  1.21           H  
ATOM   7969 2HG2 VAL A 505     -22.616 -32.821  10.171  1.00  1.21           H  
ATOM   7970 3HG2 VAL A 505     -21.918 -32.643  11.780  1.00  1.21           H  
ATOM   7971  N   PRO A 506     -20.626 -36.698   9.070  1.00  1.14           N  
ATOM   7972  CA  PRO A 506     -19.983 -37.673   8.231  1.00  1.14           C  
ATOM   7973  C   PRO A 506     -19.028 -36.974   7.285  1.00  1.14           C  
ATOM   7974  O   PRO A 506     -19.297 -35.860   6.846  1.00  1.14           O  
ATOM   7975  CB  PRO A 506     -21.190 -38.300   7.537  1.00  1.14           C  
ATOM   7976  CG  PRO A 506     -22.272 -38.149   8.466  1.00  1.14           C  
ATOM   7977  CD  PRO A 506     -22.060 -36.857   9.106  1.00  1.14           C  
ATOM   7978  HA  PRO A 506     -19.452 -38.406   8.858  1.00  1.14           H  
ATOM   7979 1HB  PRO A 506     -21.433 -37.736   6.665  1.00  1.14           H  
ATOM   7980 2HB  PRO A 506     -21.032 -39.323   7.244  1.00  1.14           H  
ATOM   7981 1HG  PRO A 506     -23.200 -38.181   7.912  1.00  1.14           H  
ATOM   7982 2HG  PRO A 506     -22.292 -38.963   9.184  1.00  1.14           H  
ATOM   7983 1HD  PRO A 506     -22.563 -36.075   8.531  1.00  1.14           H  
ATOM   7984 2HD  PRO A 506     -22.421 -36.956  10.145  1.00  1.14           H  
ATOM   7985  N   GLY A 507     -17.918 -37.620   6.977  1.00  1.07           N  
ATOM   7986  CA  GLY A 507     -16.880 -37.034   6.134  1.00  1.07           C  
ATOM   7987  C   GLY A 507     -15.798 -38.056   5.809  1.00  1.07           C  
ATOM   7988  O   GLY A 507     -16.073 -39.249   5.674  1.00  1.07           O  
ATOM   7989  H   GLY A 507     -17.770 -38.536   7.368  1.00  1.07           H  
ATOM   7990 1HA  GLY A 507     -17.326 -36.659   5.214  1.00  1.07           H  
ATOM   7991 2HA  GLY A 507     -16.435 -36.181   6.647  1.00  1.07           H  
ATOM   7992  N   ASN A 508     -14.569 -37.575   5.665  1.00  1.01           N  
ATOM   7993  CA  ASN A 508     -13.387 -38.390   5.353  1.00  1.01           C  
ATOM   7994  C   ASN A 508     -13.310 -39.670   6.209  1.00  1.01           C  
ATOM   7995  O   ASN A 508     -12.929 -40.740   5.728  1.00  1.01           O  
ATOM   7996  CB  ASN A 508     -12.164 -37.537   5.514  1.00  1.01           C  
ATOM   7997  CG  ASN A 508     -12.042 -36.974   6.903  1.00  1.01           C  
ATOM   7998  OD1 ASN A 508     -13.022 -36.949   7.673  1.00  1.01           O  
ATOM   7999  ND2 ASN A 508     -10.868 -36.545   7.231  1.00  1.01           N  
ATOM   8000  H   ASN A 508     -14.435 -36.579   5.782  1.00  1.01           H  
ATOM   8001  HA  ASN A 508     -13.450 -38.699   4.308  1.00  1.01           H  
ATOM   8002 1HB  ASN A 508     -11.281 -38.120   5.283  1.00  1.01           H  
ATOM   8003 2HB  ASN A 508     -12.203 -36.717   4.801  1.00  1.01           H  
ATOM   8004 1HD2 ASN A 508     -10.683 -36.172   8.139  1.00  1.01           H  
ATOM   8005 2HD2 ASN A 508     -10.122 -36.615   6.549  1.00  1.01           H  
ATOM   8006  N   GLU A 509     -13.721 -39.562   7.466  1.00  0.96           N  
ATOM   8007  CA  GLU A 509     -13.709 -40.690   8.391  1.00  0.96           C  
ATOM   8008  C   GLU A 509     -14.540 -41.862   7.851  1.00  0.96           C  
ATOM   8009  O   GLU A 509     -14.226 -43.026   8.109  1.00  0.96           O  
ATOM   8010  CB  GLU A 509     -14.355 -40.320   9.726  1.00  0.96           C  
ATOM   8011  CG  GLU A 509     -13.652 -39.318  10.592  1.00  0.96           C  
ATOM   8012  CD  GLU A 509     -14.423 -39.123  11.877  1.00  0.96           C  
ATOM   8013  OE1 GLU A 509     -15.452 -39.737  12.021  1.00  0.96           O  
ATOM   8014  OE2 GLU A 509     -14.007 -38.356  12.701  1.00  0.96           O  
ATOM   8015  H   GLU A 509     -13.978 -38.631   7.776  1.00  0.96           H  
ATOM   8016  HA  GLU A 509     -12.688 -41.015   8.533  1.00  0.96           H  
ATOM   8017 1HB  GLU A 509     -15.357 -39.930   9.535  1.00  0.96           H  
ATOM   8018 2HB  GLU A 509     -14.475 -41.225  10.319  1.00  0.96           H  
ATOM   8019 1HG  GLU A 509     -12.650 -39.664  10.822  1.00  0.96           H  
ATOM   8020 2HG  GLU A 509     -13.571 -38.368  10.061  1.00  0.96           H  
ATOM   8021  N   GLN A 510     -15.623 -41.542   7.132  1.00  0.91           N  
ATOM   8022  CA  GLN A 510     -16.563 -42.509   6.578  1.00  0.91           C  
ATOM   8023  C   GLN A 510     -15.939 -43.098   5.332  1.00  0.91           C  
ATOM   8024  O   GLN A 510     -16.076 -44.300   5.034  1.00  0.91           O  
ATOM   8025  CB  GLN A 510     -17.868 -41.794   6.219  1.00  0.91           C  
ATOM   8026  CG  GLN A 510     -18.581 -41.177   7.398  1.00  0.91           C  
ATOM   8027  CD  GLN A 510     -19.204 -42.185   8.309  1.00  0.91           C  
ATOM   8028  OE1 GLN A 510     -19.952 -43.001   7.808  1.00  0.91           O  
ATOM   8029  NE2 GLN A 510     -18.952 -42.142   9.606  1.00  0.91           N  
ATOM   8030  H   GLN A 510     -15.784 -40.567   6.922  1.00  0.91           H  
ATOM   8031  HA  GLN A 510     -16.754 -43.290   7.304  1.00  0.91           H  
ATOM   8032 1HB  GLN A 510     -17.681 -41.023   5.484  1.00  0.91           H  
ATOM   8033 2HB  GLN A 510     -18.551 -42.501   5.759  1.00  0.91           H  
ATOM   8034 1HG  GLN A 510     -17.868 -40.584   7.973  1.00  0.91           H  
ATOM   8035 2HG  GLN A 510     -19.341 -40.561   6.995  1.00  0.91           H  
ATOM   8036 1HE2 GLN A 510     -19.410 -42.819  10.228  1.00  0.91           H  
ATOM   8037 2HE2 GLN A 510     -18.342 -41.448   9.979  1.00  0.91           H  
ATOM   8038  N   SER A 511     -15.178 -42.258   4.628  1.00  0.87           N  
ATOM   8039  CA  SER A 511     -14.518 -42.697   3.406  1.00  0.87           C  
ATOM   8040  C   SER A 511     -13.619 -43.855   3.790  1.00  0.87           C  
ATOM   8041  O   SER A 511     -13.521 -44.844   3.069  1.00  0.87           O  
ATOM   8042  CB  SER A 511     -13.734 -41.575   2.750  1.00  0.87           C  
ATOM   8043  OG  SER A 511     -14.571 -40.546   2.317  1.00  0.87           O  
ATOM   8044  H   SER A 511     -15.109 -41.285   4.941  1.00  0.87           H  
ATOM   8045  HA  SER A 511     -15.262 -43.066   2.700  1.00  0.87           H  
ATOM   8046 1HB  SER A 511     -12.986 -41.192   3.415  1.00  0.87           H  
ATOM   8047 2HB  SER A 511     -13.224 -41.967   1.906  1.00  0.87           H  
ATOM   8048  HG  SER A 511     -15.140 -40.344   3.068  1.00  0.87           H  
ATOM   8049  N   ASP A 512     -12.976 -43.741   4.958  1.00  0.83           N  
ATOM   8050  CA  ASP A 512     -12.182 -44.845   5.472  1.00  0.83           C  
ATOM   8051  C   ASP A 512     -13.034 -45.980   6.054  1.00  0.83           C  
ATOM   8052  O   ASP A 512     -12.812 -47.140   5.725  1.00  0.83           O  
ATOM   8053  CB  ASP A 512     -11.224 -44.413   6.576  1.00  0.83           C  
ATOM   8054  CG  ASP A 512     -10.484 -45.638   7.126  1.00  0.83           C  
ATOM   8055  OD1 ASP A 512      -9.725 -46.276   6.403  1.00  0.83           O  
ATOM   8056  OD2 ASP A 512     -10.702 -45.954   8.285  1.00  0.83           O  
ATOM   8057  H   ASP A 512     -13.060 -42.861   5.475  1.00  0.83           H  
ATOM   8058  HA  ASP A 512     -11.599 -45.253   4.650  1.00  0.83           H  
ATOM   8059 1HB  ASP A 512     -10.512 -43.682   6.202  1.00  0.83           H  
ATOM   8060 2HB  ASP A 512     -11.789 -43.944   7.381  1.00  0.83           H  
ATOM   8061  N   TYR A 513     -13.976 -45.651   6.940  1.00  0.81           N  
ATOM   8062  CA  TYR A 513     -14.775 -46.652   7.653  1.00  0.81           C  
ATOM   8063  C   TYR A 513     -15.620 -47.555   6.760  1.00  0.81           C  
ATOM   8064  O   TYR A 513     -15.708 -48.755   7.008  1.00  0.81           O  
ATOM   8065  CB  TYR A 513     -15.642 -45.959   8.714  1.00  0.81           C  
ATOM   8066  CG  TYR A 513     -16.555 -46.861   9.532  1.00  0.81           C  
ATOM   8067  CD1 TYR A 513     -16.406 -48.240   9.507  1.00  0.81           C  
ATOM   8068  CD2 TYR A 513     -17.538 -46.283  10.331  1.00  0.81           C  
ATOM   8069  CE1 TYR A 513     -17.251 -49.039  10.257  1.00  0.81           C  
ATOM   8070  CE2 TYR A 513     -18.369 -47.078  11.083  1.00  0.81           C  
ATOM   8071  CZ  TYR A 513     -18.236 -48.448  11.042  1.00  0.81           C  
ATOM   8072  OH  TYR A 513     -19.083 -49.233  11.776  1.00  0.81           O  
ATOM   8073  H   TYR A 513     -14.127 -44.673   7.171  1.00  0.81           H  
ATOM   8074  HA  TYR A 513     -14.077 -47.302   8.179  1.00  0.81           H  
ATOM   8075 1HB  TYR A 513     -14.998 -45.412   9.402  1.00  0.81           H  
ATOM   8076 2HB  TYR A 513     -16.268 -45.233   8.222  1.00  0.81           H  
ATOM   8077  HD1 TYR A 513     -15.631 -48.692   8.894  1.00  0.81           H  
ATOM   8078  HD2 TYR A 513     -17.654 -45.198  10.357  1.00  0.81           H  
ATOM   8079  HE1 TYR A 513     -17.144 -50.123  10.232  1.00  0.81           H  
ATOM   8080  HE2 TYR A 513     -19.143 -46.624  11.703  1.00  0.81           H  
ATOM   8081  HH  TYR A 513     -19.736 -48.679  12.203  1.00  0.81           H  
ATOM   8082  N   TRP A 514     -16.325 -46.994   5.784  1.00  0.81           N  
ATOM   8083  CA  TRP A 514     -17.157 -47.849   4.956  1.00  0.81           C  
ATOM   8084  C   TRP A 514     -16.640 -47.975   3.503  1.00  0.81           C  
ATOM   8085  O   TRP A 514     -17.040 -48.891   2.790  1.00  0.81           O  
ATOM   8086  CB  TRP A 514     -18.559 -47.293   4.893  1.00  0.81           C  
ATOM   8087  CG  TRP A 514     -19.196 -46.935   6.197  1.00  0.81           C  
ATOM   8088  CD1 TRP A 514     -19.295 -45.682   6.631  1.00  0.81           C  
ATOM   8089  CD2 TRP A 514     -19.847 -47.750   7.205  1.00  0.81           C  
ATOM   8090  NE1 TRP A 514     -19.959 -45.636   7.818  1.00  0.81           N  
ATOM   8091  CE2 TRP A 514     -20.307 -46.885   8.181  1.00  0.81           C  
ATOM   8092  CE3 TRP A 514     -20.084 -49.088   7.342  1.00  0.81           C  
ATOM   8093  CZ2 TRP A 514     -20.999 -47.332   9.282  1.00  0.81           C  
ATOM   8094  CZ3 TRP A 514     -20.773 -49.546   8.427  1.00  0.81           C  
ATOM   8095  CH2 TRP A 514     -21.215 -48.699   9.377  1.00  0.81           C  
ATOM   8096  H   TRP A 514     -16.265 -45.997   5.609  1.00  0.81           H  
ATOM   8097  HA  TRP A 514     -17.181 -48.837   5.394  1.00  0.81           H  
ATOM   8098 1HB  TRP A 514     -18.564 -46.447   4.257  1.00  0.81           H  
ATOM   8099 2HB  TRP A 514     -19.188 -48.045   4.448  1.00  0.81           H  
ATOM   8100  HD1 TRP A 514     -18.910 -44.816   6.102  1.00  0.81           H  
ATOM   8101  HE1 TRP A 514     -20.146 -44.761   8.306  1.00  0.81           H  
ATOM   8102  HE3 TRP A 514     -19.750 -49.745   6.612  1.00  0.81           H  
ATOM   8103  HZ2 TRP A 514     -21.356 -46.651  10.052  1.00  0.81           H  
ATOM   8104  HZ3 TRP A 514     -20.955 -50.604   8.501  1.00  0.81           H  
ATOM   8105  HH2 TRP A 514     -21.742 -49.103  10.225  1.00  0.81           H  
ATOM   8106  N   GLY A 515     -15.797 -47.032   3.050  1.00  0.83           N  
ATOM   8107  CA  GLY A 515     -15.336 -47.011   1.643  1.00  0.83           C  
ATOM   8108  C   GLY A 515     -14.444 -48.198   1.221  1.00  0.83           C  
ATOM   8109  O   GLY A 515     -13.622 -48.693   2.007  1.00  0.83           O  
ATOM   8110  H   GLY A 515     -15.513 -46.275   3.673  1.00  0.83           H  
ATOM   8111 1HA  GLY A 515     -16.218 -46.998   1.001  1.00  0.83           H  
ATOM   8112 2HA  GLY A 515     -14.814 -46.080   1.444  1.00  0.83           H  
ATOM   8113  N   SER A 516     -14.552 -48.578  -0.069  1.00  0.87           N  
ATOM   8114  CA  SER A 516     -13.833 -49.731  -0.638  1.00  0.87           C  
ATOM   8115  C   SER A 516     -12.328 -49.591  -0.695  1.00  0.87           C  
ATOM   8116  O   SER A 516     -11.595 -50.583  -0.678  1.00  0.87           O  
ATOM   8117  CB  SER A 516     -14.273 -50.007  -2.066  1.00  0.87           C  
ATOM   8118  OG  SER A 516     -13.795 -49.038  -2.945  1.00  0.87           O  
ATOM   8119  H   SER A 516     -15.205 -48.052  -0.659  1.00  0.87           H  
ATOM   8120  HA  SER A 516     -14.069 -50.589  -0.031  1.00  0.87           H  
ATOM   8121 1HB  SER A 516     -13.903 -50.981  -2.372  1.00  0.87           H  
ATOM   8122 2HB  SER A 516     -15.363 -50.029  -2.119  1.00  0.87           H  
ATOM   8123  HG  SER A 516     -14.469 -48.329  -2.960  1.00  0.87           H  
ATOM   8124  N   ALA A 517     -11.846 -48.362  -0.689  1.00  0.92           N  
ATOM   8125  CA  ALA A 517     -10.416 -48.102  -0.787  1.00  0.92           C  
ATOM   8126  C   ALA A 517      -9.654 -48.743   0.354  1.00  0.92           C  
ATOM   8127  O   ALA A 517      -8.470 -49.056   0.224  1.00  0.92           O  
ATOM   8128  CB  ALA A 517     -10.138 -46.612  -0.802  1.00  0.92           C  
ATOM   8129  H   ALA A 517     -12.503 -47.595  -0.668  1.00  0.92           H  
ATOM   8130  HA  ALA A 517     -10.060 -48.539  -1.720  1.00  0.92           H  
ATOM   8131 1HB  ALA A 517      -9.065 -46.444  -0.903  1.00  0.92           H  
ATOM   8132 2HB  ALA A 517     -10.660 -46.152  -1.641  1.00  0.92           H  
ATOM   8133 3HB  ALA A 517     -10.485 -46.183   0.125  1.00  0.92           H  
ATOM   8134  N   SER A 518     -10.318 -48.889   1.495  1.00  0.98           N  
ATOM   8135  CA  SER A 518      -9.680 -49.398   2.686  1.00  0.98           C  
ATOM   8136  C   SER A 518      -9.832 -50.897   2.950  1.00  0.98           C  
ATOM   8137  O   SER A 518      -9.296 -51.406   3.934  1.00  0.98           O  
ATOM   8138  CB  SER A 518     -10.203 -48.642   3.853  1.00  0.98           C  
ATOM   8139  OG  SER A 518      -9.863 -47.285   3.773  1.00  0.98           O  
ATOM   8140  H   SER A 518     -11.316 -48.659   1.545  1.00  0.98           H  
ATOM   8141  HA  SER A 518      -8.614 -49.185   2.601  1.00  0.98           H  
ATOM   8142 1HB  SER A 518     -11.287 -48.758   3.943  1.00  0.98           H  
ATOM   8143 2HB  SER A 518      -9.765 -49.065   4.679  1.00  0.98           H  
ATOM   8144  HG  SER A 518      -9.934 -46.926   4.695  1.00  0.98           H  
ATOM   8145  N   VAL A 519     -10.520 -51.623   2.077  1.00  1.04           N  
ATOM   8146  CA  VAL A 519     -10.812 -53.038   2.332  1.00  1.04           C  
ATOM   8147  C   VAL A 519      -9.599 -53.915   2.543  1.00  1.04           C  
ATOM   8148  O   VAL A 519      -9.618 -54.827   3.368  1.00  1.04           O  
ATOM   8149  CB  VAL A 519     -11.624 -53.606   1.181  1.00  1.04           C  
ATOM   8150  CG1 VAL A 519     -11.761 -55.119   1.273  1.00  1.04           C  
ATOM   8151  CG2 VAL A 519     -12.904 -52.993   1.251  1.00  1.04           C  
ATOM   8152  H   VAL A 519     -10.890 -51.183   1.228  1.00  1.04           H  
ATOM   8153  HA  VAL A 519     -11.427 -53.083   3.234  1.00  1.04           H  
ATOM   8154  HB  VAL A 519     -11.139 -53.362   0.234  1.00  1.04           H  
ATOM   8155 1HG1 VAL A 519     -12.364 -55.475   0.439  1.00  1.04           H  
ATOM   8156 2HG1 VAL A 519     -10.774 -55.580   1.230  1.00  1.04           H  
ATOM   8157 3HG1 VAL A 519     -12.244 -55.387   2.203  1.00  1.04           H  
ATOM   8158 1HG2 VAL A 519     -13.514 -53.339   0.447  1.00  1.04           H  
ATOM   8159 2HG2 VAL A 519     -13.369 -53.235   2.194  1.00  1.04           H  
ATOM   8160 3HG2 VAL A 519     -12.782 -51.927   1.186  1.00  1.04           H  
ATOM   8161  N   ASN A 520      -8.558 -53.678   1.771  1.00  1.08           N  
ATOM   8162  CA  ASN A 520      -7.361 -54.485   1.851  1.00  1.08           C  
ATOM   8163  C   ASN A 520      -6.255 -53.821   2.670  1.00  1.08           C  
ATOM   8164  O   ASN A 520      -5.097 -54.229   2.566  1.00  1.08           O  
ATOM   8165  CB  ASN A 520      -6.847 -54.789   0.457  1.00  1.08           C  
ATOM   8166  CG  ASN A 520      -7.774 -55.673  -0.338  1.00  1.08           C  
ATOM   8167  OD1 ASN A 520      -8.382 -56.623   0.177  1.00  1.08           O  
ATOM   8168  ND2 ASN A 520      -7.892 -55.376  -1.610  1.00  1.08           N  
ATOM   8169  H   ASN A 520      -8.599 -52.910   1.117  1.00  1.08           H  
ATOM   8170  HA  ASN A 520      -7.604 -55.417   2.353  1.00  1.08           H  
ATOM   8171 1HB  ASN A 520      -6.704 -53.852  -0.085  1.00  1.08           H  
ATOM   8172 2HB  ASN A 520      -5.874 -55.275   0.530  1.00  1.08           H  
ATOM   8173 1HD2 ASN A 520      -8.488 -55.922  -2.201  1.00  1.08           H  
ATOM   8174 2HD2 ASN A 520      -7.383 -54.604  -1.994  1.00  1.08           H  
ATOM   8175  N   GLN A 521      -6.586 -52.782   3.459  1.00  1.09           N  
ATOM   8176  CA  GLN A 521      -5.547 -52.084   4.221  1.00  1.09           C  
ATOM   8177  C   GLN A 521      -5.646 -52.156   5.761  1.00  1.09           C  
ATOM   8178  O   GLN A 521      -6.446 -51.434   6.367  1.00  1.09           O  
ATOM   8179  CB  GLN A 521      -5.546 -50.614   3.818  1.00  1.09           C  
ATOM   8180  CG  GLN A 521      -4.574 -49.760   4.592  1.00  1.09           C  
ATOM   8181  CD  GLN A 521      -3.109 -50.117   4.332  1.00  1.09           C  
ATOM   8182  OE1 GLN A 521      -2.595 -49.962   3.215  1.00  1.09           O  
ATOM   8183  NE2 GLN A 521      -2.430 -50.587   5.373  1.00  1.09           N  
ATOM   8184  H   GLN A 521      -7.555 -52.470   3.542  1.00  1.09           H  
ATOM   8185  HA  GLN A 521      -4.594 -52.472   3.892  1.00  1.09           H  
ATOM   8186 1HB  GLN A 521      -5.314 -50.527   2.756  1.00  1.09           H  
ATOM   8187 2HB  GLN A 521      -6.547 -50.203   3.970  1.00  1.09           H  
ATOM   8188 1HG  GLN A 521      -4.735 -48.723   4.308  1.00  1.09           H  
ATOM   8189 2HG  GLN A 521      -4.767 -49.890   5.659  1.00  1.09           H  
ATOM   8190 1HE2 GLN A 521      -1.470 -50.838   5.277  1.00  1.09           H  
ATOM   8191 2HE2 GLN A 521      -2.900 -50.690   6.284  1.00  1.09           H  
ATOM   8192  N   PRO A 522      -4.782 -52.946   6.427  1.00  1.06           N  
ATOM   8193  CA  PRO A 522      -4.713 -53.095   7.868  1.00  1.06           C  
ATOM   8194  C   PRO A 522      -4.552 -51.729   8.512  1.00  1.06           C  
ATOM   8195  O   PRO A 522      -3.808 -50.879   8.019  1.00  1.06           O  
ATOM   8196  CB  PRO A 522      -3.458 -53.959   8.042  1.00  1.06           C  
ATOM   8197  CG  PRO A 522      -3.390 -54.773   6.777  1.00  1.06           C  
ATOM   8198  CD  PRO A 522      -3.866 -53.846   5.692  1.00  1.06           C  
ATOM   8199  HA  PRO A 522      -5.616 -53.614   8.234  1.00  1.06           H  
ATOM   8200 1HB  PRO A 522      -2.578 -53.320   8.189  1.00  1.06           H  
ATOM   8201 2HB  PRO A 522      -3.539 -54.578   8.929  1.00  1.06           H  
ATOM   8202 1HG  PRO A 522      -2.368 -55.145   6.607  1.00  1.06           H  
ATOM   8203 2HG  PRO A 522      -4.035 -55.664   6.885  1.00  1.06           H  
ATOM   8204 1HD  PRO A 522      -3.019 -53.301   5.254  1.00  1.06           H  
ATOM   8205 2HD  PRO A 522      -4.417 -54.439   4.951  1.00  1.06           H  
ATOM   8206  N   GLY A 523      -5.250 -51.504   9.617  1.00  1.01           N  
ATOM   8207  CA  GLY A 523      -5.192 -50.218  10.309  1.00  1.01           C  
ATOM   8208  C   GLY A 523      -6.478 -49.435  10.070  1.00  1.01           C  
ATOM   8209  O   GLY A 523      -6.911 -48.653  10.919  1.00  1.01           O  
ATOM   8210  H   GLY A 523      -5.857 -52.227   9.979  1.00  1.01           H  
ATOM   8211 1HA  GLY A 523      -5.055 -50.380  11.377  1.00  1.01           H  
ATOM   8212 2HA  GLY A 523      -4.336 -49.642   9.955  1.00  1.01           H  
ATOM   8213  N   SER A 524      -7.089 -49.670   8.911  1.00  0.95           N  
ATOM   8214  CA  SER A 524      -8.339 -49.031   8.513  1.00  0.95           C  
ATOM   8215  C   SER A 524      -9.479 -49.368   9.427  1.00  0.95           C  
ATOM   8216  O   SER A 524      -9.546 -50.476   9.928  1.00  0.95           O  
ATOM   8217  CB  SER A 524      -8.770 -49.467   7.162  1.00  0.95           C  
ATOM   8218  OG  SER A 524     -10.038 -48.937   6.920  1.00  0.95           O  
ATOM   8219  H   SER A 524      -6.676 -50.329   8.244  1.00  0.95           H  
ATOM   8220  HA  SER A 524      -8.198 -47.950   8.518  1.00  0.95           H  
ATOM   8221 1HB  SER A 524      -8.064 -49.113   6.410  1.00  0.95           H  
ATOM   8222 2HB  SER A 524      -8.803 -50.557   7.108  1.00  0.95           H  
ATOM   8223  HG  SER A 524      -9.896 -47.969   6.816  1.00  0.95           H  
ATOM   8224  N   ARG A 525     -10.426 -48.450   9.599  1.00  0.87           N  
ATOM   8225  CA  ARG A 525     -11.600 -48.744  10.418  1.00  0.87           C  
ATOM   8226  C   ARG A 525     -12.604 -49.662   9.701  1.00  0.87           C  
ATOM   8227  O   ARG A 525     -13.546 -50.169  10.324  1.00  0.87           O  
ATOM   8228  CB  ARG A 525     -12.284 -47.462  10.846  1.00  0.87           C  
ATOM   8229  CG  ARG A 525     -11.458 -46.643  11.810  1.00  0.87           C  
ATOM   8230  CD  ARG A 525     -12.146 -45.417  12.238  1.00  0.87           C  
ATOM   8231  NE  ARG A 525     -11.289 -44.572  13.066  1.00  0.87           N  
ATOM   8232  CZ  ARG A 525     -11.082 -44.742  14.388  1.00  0.87           C  
ATOM   8233  NH1 ARG A 525     -11.657 -45.745  15.020  1.00  0.87           N  
ATOM   8234  NH2 ARG A 525     -10.306 -43.906  15.061  1.00  0.87           N  
ATOM   8235  H   ARG A 525     -10.348 -47.532   9.146  1.00  0.87           H  
ATOM   8236  HA  ARG A 525     -11.260 -49.251  11.321  1.00  0.87           H  
ATOM   8237 1HB  ARG A 525     -12.466 -46.841   9.965  1.00  0.87           H  
ATOM   8238 2HB  ARG A 525     -13.248 -47.682  11.304  1.00  0.87           H  
ATOM   8239 1HG  ARG A 525     -11.236 -47.241  12.691  1.00  0.87           H  
ATOM   8240 2HG  ARG A 525     -10.536 -46.371  11.328  1.00  0.87           H  
ATOM   8241 1HD  ARG A 525     -12.435 -44.845  11.353  1.00  0.87           H  
ATOM   8242 2HD  ARG A 525     -13.034 -45.675  12.811  1.00  0.87           H  
ATOM   8243  HE  ARG A 525     -10.850 -43.779  12.612  1.00  0.87           H  
ATOM   8244 1HH1 ARG A 525     -12.252 -46.387  14.515  1.00  0.87           H  
ATOM   8245 2HH1 ARG A 525     -11.506 -45.872  16.011  1.00  0.87           H  
ATOM   8246 1HH2 ARG A 525      -9.862 -43.124  14.598  1.00  0.87           H  
ATOM   8247 2HH2 ARG A 525     -10.161 -44.043  16.050  1.00  0.87           H  
ATOM   8248  N   ASN A 526     -12.399 -49.917   8.400  1.00  0.80           N  
ATOM   8249  CA  ASN A 526     -13.312 -50.765   7.622  1.00  0.80           C  
ATOM   8250  C   ASN A 526     -13.090 -52.236   7.909  1.00  0.80           C  
ATOM   8251  O   ASN A 526     -12.764 -53.026   7.020  1.00  0.80           O  
ATOM   8252  CB  ASN A 526     -13.142 -50.498   6.122  1.00  0.80           C  
ATOM   8253  CG  ASN A 526     -14.164 -51.195   5.187  1.00  0.80           C  
ATOM   8254  OD1 ASN A 526     -14.875 -52.138   5.589  1.00  0.80           O  
ATOM   8255  ND2 ASN A 526     -14.227 -50.726   3.947  1.00  0.80           N  
ATOM   8256  H   ASN A 526     -11.595 -49.505   7.931  1.00  0.80           H  
ATOM   8257  HA  ASN A 526     -14.332 -50.531   7.915  1.00  0.80           H  
ATOM   8258 1HB  ASN A 526     -13.221 -49.445   5.954  1.00  0.80           H  
ATOM   8259 2HB  ASN A 526     -12.133 -50.790   5.817  1.00  0.80           H  
ATOM   8260 1HD2 ASN A 526     -14.865 -51.116   3.244  1.00  0.80           H  
ATOM   8261 2HD2 ASN A 526     -13.646 -49.946   3.669  1.00  0.80           H  
ATOM   8262  N   TYR A 527     -13.443 -52.649   9.122  1.00  0.75           N  
ATOM   8263  CA  TYR A 527     -13.232 -54.028   9.546  1.00  0.75           C  
ATOM   8264  C   TYR A 527     -14.359 -54.923   9.073  1.00  0.75           C  
ATOM   8265  O   TYR A 527     -14.378 -56.127   9.335  1.00  0.75           O  
ATOM   8266  CB  TYR A 527     -12.991 -54.110  11.052  1.00  0.75           C  
ATOM   8267  CG  TYR A 527     -11.621 -53.565  11.384  1.00  0.75           C  
ATOM   8268  CD1 TYR A 527     -11.471 -52.421  12.144  1.00  0.75           C  
ATOM   8269  CD2 TYR A 527     -10.500 -54.200  10.847  1.00  0.75           C  
ATOM   8270  CE1 TYR A 527     -10.199 -51.926  12.385  1.00  0.75           C  
ATOM   8271  CE2 TYR A 527      -9.241 -53.709  11.068  1.00  0.75           C  
ATOM   8272  CZ  TYR A 527      -9.077 -52.571  11.840  1.00  0.75           C  
ATOM   8273  OH  TYR A 527      -7.819 -52.053  12.074  1.00  0.75           O  
ATOM   8274  H   TYR A 527     -13.759 -51.935   9.781  1.00  0.75           H  
ATOM   8275  HA  TYR A 527     -12.324 -54.389   9.064  1.00  0.75           H  
ATOM   8276 1HB  TYR A 527     -13.737 -53.510  11.577  1.00  0.75           H  
ATOM   8277 2HB  TYR A 527     -13.070 -55.128  11.414  1.00  0.75           H  
ATOM   8278  HD1 TYR A 527     -12.346 -51.909  12.549  1.00  0.75           H  
ATOM   8279  HD2 TYR A 527     -10.624 -55.088  10.239  1.00  0.75           H  
ATOM   8280  HE1 TYR A 527     -10.071 -51.025  12.981  1.00  0.75           H  
ATOM   8281  HE2 TYR A 527      -8.384 -54.217  10.633  1.00  0.75           H  
ATOM   8282  HH  TYR A 527      -7.908 -51.105  12.245  1.00  0.75           H  
ATOM   8283  N   ALA A 528     -15.279 -54.313   8.334  1.00  0.72           N  
ATOM   8284  CA  ALA A 528     -16.366 -54.990   7.679  1.00  0.72           C  
ATOM   8285  C   ALA A 528     -15.860 -55.547   6.349  1.00  0.72           C  
ATOM   8286  O   ALA A 528     -16.366 -56.553   5.868  1.00  0.72           O  
ATOM   8287  CB  ALA A 528     -17.537 -54.030   7.487  1.00  0.72           C  
ATOM   8288  H   ALA A 528     -15.188 -53.318   8.200  1.00  0.72           H  
ATOM   8289  HA  ALA A 528     -16.676 -55.838   8.280  1.00  0.72           H  
ATOM   8290 1HB  ALA A 528     -18.359 -54.538   6.992  1.00  0.72           H  
ATOM   8291 2HB  ALA A 528     -17.881 -53.658   8.441  1.00  0.72           H  
ATOM   8292 3HB  ALA A 528     -17.198 -53.196   6.896  1.00  0.72           H  
ATOM   8293  N   GLY A 529     -14.832 -54.919   5.751  1.00  0.70           N  
ATOM   8294  CA  GLY A 529     -14.365 -55.363   4.437  1.00  0.70           C  
ATOM   8295  C   GLY A 529     -15.327 -54.957   3.312  1.00  0.70           C  
ATOM   8296  O   GLY A 529     -15.496 -55.686   2.334  1.00  0.70           O  
ATOM   8297  H   GLY A 529     -14.363 -54.128   6.193  1.00  0.70           H  
ATOM   8298 1HA  GLY A 529     -13.384 -54.926   4.250  1.00  0.70           H  
ATOM   8299 2HA  GLY A 529     -14.240 -56.445   4.443  1.00  0.70           H  
ATOM   8300  N   ILE A 530     -15.976 -53.806   3.463  1.00  0.69           N  
ATOM   8301  CA  ILE A 530     -16.965 -53.327   2.496  1.00  0.69           C  
ATOM   8302  C   ILE A 530     -16.328 -52.817   1.237  1.00  0.69           C  
ATOM   8303  O   ILE A 530     -15.559 -51.867   1.288  1.00  0.69           O  
ATOM   8304  CB  ILE A 530     -17.726 -52.144   3.092  1.00  0.69           C  
ATOM   8305  CG1 ILE A 530     -18.423 -52.576   4.247  1.00  0.69           C  
ATOM   8306  CG2 ILE A 530     -18.688 -51.528   2.075  1.00  0.69           C  
ATOM   8307  CD1 ILE A 530     -18.879 -51.477   5.038  1.00  0.69           C  
ATOM   8308  H   ILE A 530     -15.761 -53.241   4.282  1.00  0.69           H  
ATOM   8309  HA  ILE A 530     -17.642 -54.134   2.238  1.00  0.69           H  
ATOM   8310  HB  ILE A 530     -17.017 -51.385   3.411  1.00  0.69           H  
ATOM   8311 1HG1 ILE A 530     -19.273 -53.142   3.949  1.00  0.69           H  
ATOM   8312 2HG1 ILE A 530     -17.776 -53.205   4.813  1.00  0.69           H  
ATOM   8313 1HG2 ILE A 530     -19.210 -50.684   2.528  1.00  0.69           H  
ATOM   8314 2HG2 ILE A 530     -18.121 -51.172   1.224  1.00  0.69           H  
ATOM   8315 3HG2 ILE A 530     -19.409 -52.273   1.755  1.00  0.69           H  
ATOM   8316 1HD1 ILE A 530     -19.387 -51.841   5.895  1.00  0.69           H  
ATOM   8317 2HD1 ILE A 530     -18.020 -50.902   5.355  1.00  0.69           H  
ATOM   8318 3HD1 ILE A 530     -19.544 -50.849   4.451  1.00  0.69           H  
ATOM   8319  N   ALA A 531     -16.680 -53.414   0.092  1.00  0.69           N  
ATOM   8320  CA  ALA A 531     -16.102 -53.032  -1.199  1.00  0.69           C  
ATOM   8321  C   ALA A 531     -17.197 -52.573  -2.152  1.00  0.69           C  
ATOM   8322  O   ALA A 531     -17.121 -52.766  -3.363  1.00  0.69           O  
ATOM   8323  CB  ALA A 531     -15.336 -54.189  -1.815  1.00  0.69           C  
ATOM   8324  H   ALA A 531     -17.334 -54.185   0.126  1.00  0.69           H  
ATOM   8325  HA  ALA A 531     -15.425 -52.214  -1.026  1.00  0.69           H  
ATOM   8326 1HB  ALA A 531     -14.902 -53.867  -2.761  1.00  0.69           H  
ATOM   8327 2HB  ALA A 531     -14.546 -54.515  -1.150  1.00  0.69           H  
ATOM   8328 3HB  ALA A 531     -16.018 -55.018  -1.991  1.00  0.69           H  
ATOM   8329  N   ASP A 532     -18.231 -52.007  -1.564  1.00  0.68           N  
ATOM   8330  CA  ASP A 532     -19.445 -51.562  -2.228  1.00  0.68           C  
ATOM   8331  C   ASP A 532     -19.378 -50.149  -2.843  1.00  0.68           C  
ATOM   8332  O   ASP A 532     -19.411 -49.168  -2.103  1.00  0.68           O  
ATOM   8333  CB  ASP A 532     -20.549 -51.628  -1.200  1.00  0.68           C  
ATOM   8334  CG  ASP A 532     -21.904 -51.311  -1.683  1.00  0.68           C  
ATOM   8335  OD1 ASP A 532     -22.089 -50.789  -2.772  1.00  0.68           O  
ATOM   8336  OD2 ASP A 532     -22.795 -51.589  -0.917  1.00  0.68           O  
ATOM   8337  H   ASP A 532     -18.168 -51.886  -0.563  1.00  0.68           H  
ATOM   8338  HA  ASP A 532     -19.662 -52.303  -2.982  1.00  0.68           H  
ATOM   8339 1HB  ASP A 532     -20.562 -52.630  -0.781  1.00  0.68           H  
ATOM   8340 2HB  ASP A 532     -20.310 -50.949  -0.386  1.00  0.68           H  
ATOM   8341  N   PRO A 533     -19.362 -49.987  -4.180  1.00  0.67           N  
ATOM   8342  CA  PRO A 533     -19.233 -48.704  -4.843  1.00  0.67           C  
ATOM   8343  C   PRO A 533     -20.423 -47.787  -4.534  1.00  0.67           C  
ATOM   8344  O   PRO A 533     -20.316 -46.565  -4.654  1.00  0.67           O  
ATOM   8345  CB  PRO A 533     -19.186 -49.088  -6.326  1.00  0.67           C  
ATOM   8346  CG  PRO A 533     -19.889 -50.422  -6.399  1.00  0.67           C  
ATOM   8347  CD  PRO A 533     -19.578 -51.119  -5.091  1.00  0.67           C  
ATOM   8348  HA  PRO A 533     -18.286 -48.239  -4.529  1.00  0.67           H  
ATOM   8349 1HB  PRO A 533     -19.686 -48.314  -6.930  1.00  0.67           H  
ATOM   8350 2HB  PRO A 533     -18.141 -49.137  -6.665  1.00  0.67           H  
ATOM   8351 1HG  PRO A 533     -20.963 -50.259  -6.522  1.00  0.67           H  
ATOM   8352 2HG  PRO A 533     -19.545 -50.988  -7.272  1.00  0.67           H  
ATOM   8353 1HD  PRO A 533     -20.486 -51.681  -4.815  1.00  0.67           H  
ATOM   8354 2HD  PRO A 533     -18.678 -51.754  -5.161  1.00  0.67           H  
ATOM   8355  N   ALA A 534     -21.577 -48.356  -4.126  1.00  0.66           N  
ATOM   8356  CA  ALA A 534     -22.721 -47.515  -3.781  1.00  0.66           C  
ATOM   8357  C   ALA A 534     -22.322 -46.636  -2.622  1.00  0.66           C  
ATOM   8358  O   ALA A 534     -22.684 -45.467  -2.538  1.00  0.66           O  
ATOM   8359  CB  ALA A 534     -23.943 -48.333  -3.407  1.00  0.66           C  
ATOM   8360  H   ALA A 534     -21.664 -49.367  -3.973  1.00  0.66           H  
ATOM   8361  HA  ALA A 534     -22.956 -46.884  -4.636  1.00  0.66           H  
ATOM   8362 1HB  ALA A 534     -24.758 -47.661  -3.158  1.00  0.66           H  
ATOM   8363 2HB  ALA A 534     -24.233 -48.964  -4.236  1.00  0.66           H  
ATOM   8364 3HB  ALA A 534     -23.712 -48.958  -2.545  1.00  0.66           H  
ATOM   8365  N   ILE A 535     -21.568 -47.233  -1.712  1.00  0.65           N  
ATOM   8366  CA  ILE A 535     -21.148 -46.598  -0.494  1.00  0.65           C  
ATOM   8367  C   ILE A 535     -20.091 -45.576  -0.791  1.00  0.65           C  
ATOM   8368  O   ILE A 535     -20.145 -44.464  -0.271  1.00  0.65           O  
ATOM   8369  CB  ILE A 535     -20.656 -47.660   0.487  1.00  0.65           C  
ATOM   8370  CG1 ILE A 535     -21.812 -48.566   0.798  1.00  0.65           C  
ATOM   8371  CG2 ILE A 535     -20.039 -47.091   1.696  1.00  0.65           C  
ATOM   8372  CD1 ILE A 535     -22.998 -47.833   1.310  1.00  0.65           C  
ATOM   8373  H   ILE A 535     -21.239 -48.181  -1.889  1.00  0.65           H  
ATOM   8374  HA  ILE A 535     -22.001 -46.090  -0.051  1.00  0.65           H  
ATOM   8375  HB  ILE A 535     -19.906 -48.261   0.007  1.00  0.65           H  
ATOM   8376 1HG1 ILE A 535     -22.104 -49.107  -0.091  1.00  0.65           H  
ATOM   8377 2HG1 ILE A 535     -21.489 -49.279   1.550  1.00  0.65           H  
ATOM   8378 1HG2 ILE A 535     -19.708 -47.912   2.308  1.00  0.65           H  
ATOM   8379 2HG2 ILE A 535     -19.189 -46.483   1.410  1.00  0.65           H  
ATOM   8380 3HG2 ILE A 535     -20.745 -46.500   2.224  1.00  0.65           H  
ATOM   8381 1HD1 ILE A 535     -23.780 -48.532   1.547  1.00  0.65           H  
ATOM   8382 2HD1 ILE A 535     -22.720 -47.299   2.181  1.00  0.65           H  
ATOM   8383 3HD1 ILE A 535     -23.345 -47.134   0.559  1.00  0.65           H  
ATOM   8384  N   ASP A 536     -19.158 -45.921  -1.673  1.00  0.64           N  
ATOM   8385  CA  ASP A 536     -18.125 -44.949  -2.015  1.00  0.64           C  
ATOM   8386  C   ASP A 536     -18.737 -43.672  -2.587  1.00  0.64           C  
ATOM   8387  O   ASP A 536     -18.316 -42.567  -2.228  1.00  0.64           O  
ATOM   8388  CB  ASP A 536     -17.176 -45.507  -3.067  1.00  0.64           C  
ATOM   8389  CG  ASP A 536     -16.265 -46.577  -2.564  1.00  0.64           C  
ATOM   8390  OD1 ASP A 536     -16.137 -46.747  -1.374  1.00  0.64           O  
ATOM   8391  OD2 ASP A 536     -15.685 -47.237  -3.371  1.00  0.64           O  
ATOM   8392  H   ASP A 536     -19.178 -46.865  -2.066  1.00  0.64           H  
ATOM   8393  HA  ASP A 536     -17.570 -44.697  -1.112  1.00  0.64           H  
ATOM   8394 1HB  ASP A 536     -17.761 -45.903  -3.897  1.00  0.64           H  
ATOM   8395 2HB  ASP A 536     -16.571 -44.692  -3.469  1.00  0.64           H  
ATOM   8396  N   GLU A 537     -19.752 -43.817  -3.449  1.00  0.64           N  
ATOM   8397  CA  GLU A 537     -20.392 -42.642  -4.033  1.00  0.64           C  
ATOM   8398  C   GLU A 537     -21.229 -41.875  -3.015  1.00  0.64           C  
ATOM   8399  O   GLU A 537     -21.205 -40.641  -2.981  1.00  0.64           O  
ATOM   8400  CB  GLU A 537     -21.242 -43.044  -5.232  1.00  0.64           C  
ATOM   8401  CG  GLU A 537     -20.431 -43.491  -6.455  1.00  0.64           C  
ATOM   8402  CD  GLU A 537     -19.576 -42.379  -7.034  1.00  0.64           C  
ATOM   8403  OE1 GLU A 537     -20.107 -41.322  -7.287  1.00  0.64           O  
ATOM   8404  OE2 GLU A 537     -18.398 -42.587  -7.225  1.00  0.64           O  
ATOM   8405  H   GLU A 537     -20.056 -44.756  -3.722  1.00  0.64           H  
ATOM   8406  HA  GLU A 537     -19.607 -41.977  -4.389  1.00  0.64           H  
ATOM   8407 1HB  GLU A 537     -21.885 -43.881  -4.943  1.00  0.64           H  
ATOM   8408 2HB  GLU A 537     -21.886 -42.216  -5.523  1.00  0.64           H  
ATOM   8409 1HG  GLU A 537     -19.781 -44.314  -6.152  1.00  0.64           H  
ATOM   8410 2HG  GLU A 537     -21.105 -43.865  -7.219  1.00  0.64           H  
ATOM   8411  N   LEU A 538     -21.927 -42.584  -2.133  1.00  0.64           N  
ATOM   8412  CA  LEU A 538     -22.724 -41.898  -1.128  1.00  0.64           C  
ATOM   8413  C   LEU A 538     -21.803 -41.109  -0.204  1.00  0.64           C  
ATOM   8414  O   LEU A 538     -22.083 -39.962   0.146  1.00  0.64           O  
ATOM   8415  CB  LEU A 538     -23.590 -42.935  -0.413  1.00  0.64           C  
ATOM   8416  CG  LEU A 538     -24.664 -43.471  -1.334  1.00  0.64           C  
ATOM   8417  CD1 LEU A 538     -25.372 -44.683  -0.802  1.00  0.64           C  
ATOM   8418  CD2 LEU A 538     -25.632 -42.410  -1.530  1.00  0.64           C  
ATOM   8419  H   LEU A 538     -21.946 -43.604  -2.181  1.00  0.64           H  
ATOM   8420  HA  LEU A 538     -23.384 -41.195  -1.629  1.00  0.64           H  
ATOM   8421 1HB  LEU A 538     -22.963 -43.764  -0.098  1.00  0.64           H  
ATOM   8422 2HB  LEU A 538     -24.062 -42.479   0.445  1.00  0.64           H  
ATOM   8423  HG  LEU A 538     -24.212 -43.728  -2.256  1.00  0.64           H  
ATOM   8424 1HD1 LEU A 538     -26.104 -44.989  -1.536  1.00  0.64           H  
ATOM   8425 2HD1 LEU A 538     -24.659 -45.490  -0.640  1.00  0.64           H  
ATOM   8426 3HD1 LEU A 538     -25.871 -44.455   0.087  1.00  0.64           H  
ATOM   8427 1HD2 LEU A 538     -26.399 -42.761  -2.203  1.00  0.64           H  
ATOM   8428 2HD2 LEU A 538     -26.064 -42.158  -0.574  1.00  0.64           H  
ATOM   8429 3HD2 LEU A 538     -25.134 -41.541  -1.947  1.00  0.64           H  
ATOM   8430  N   ILE A 539     -20.656 -41.676   0.122  1.00  0.65           N  
ATOM   8431  CA  ILE A 539     -19.735 -40.958   0.967  1.00  0.65           C  
ATOM   8432  C   ILE A 539     -19.093 -39.796   0.236  1.00  0.65           C  
ATOM   8433  O   ILE A 539     -18.974 -38.710   0.798  1.00  0.65           O  
ATOM   8434  CB  ILE A 539     -18.686 -41.853   1.558  1.00  0.65           C  
ATOM   8435  CG1 ILE A 539     -19.350 -42.801   2.472  1.00  0.65           C  
ATOM   8436  CG2 ILE A 539     -17.735 -40.978   2.329  1.00  0.65           C  
ATOM   8437  CD1 ILE A 539     -18.520 -43.887   2.889  1.00  0.65           C  
ATOM   8438  H   ILE A 539     -20.439 -42.625  -0.182  1.00  0.65           H  
ATOM   8439  HA  ILE A 539     -20.296 -40.553   1.792  1.00  0.65           H  
ATOM   8440  HB  ILE A 539     -18.166 -42.420   0.777  1.00  0.65           H  
ATOM   8441 1HG1 ILE A 539     -19.667 -42.261   3.354  1.00  0.65           H  
ATOM   8442 2HG1 ILE A 539     -20.220 -43.210   1.977  1.00  0.65           H  
ATOM   8443 1HG2 ILE A 539     -17.004 -41.588   2.783  1.00  0.65           H  
ATOM   8444 2HG2 ILE A 539     -17.260 -40.274   1.648  1.00  0.65           H  
ATOM   8445 3HG2 ILE A 539     -18.280 -40.430   3.100  1.00  0.65           H  
ATOM   8446 1HD1 ILE A 539     -19.096 -44.500   3.553  1.00  0.65           H  
ATOM   8447 2HD1 ILE A 539     -18.198 -44.463   2.023  1.00  0.65           H  
ATOM   8448 3HD1 ILE A 539     -17.681 -43.499   3.383  1.00  0.65           H  
ATOM   8449  N   ARG A 540     -18.660 -39.986  -1.012  1.00  0.67           N  
ATOM   8450  CA  ARG A 540     -18.067 -38.859  -1.716  1.00  0.67           C  
ATOM   8451  C   ARG A 540     -19.063 -37.694  -1.703  1.00  0.67           C  
ATOM   8452  O   ARG A 540     -18.701 -36.556  -1.425  1.00  0.67           O  
ATOM   8453  CB  ARG A 540     -17.705 -39.205  -3.158  1.00  0.67           C  
ATOM   8454  CG  ARG A 540     -16.947 -38.078  -3.892  1.00  0.67           C  
ATOM   8455  CD  ARG A 540     -16.634 -38.370  -5.326  1.00  0.67           C  
ATOM   8456  NE  ARG A 540     -15.871 -37.259  -5.958  1.00  0.67           N  
ATOM   8457  CZ  ARG A 540     -16.421 -36.124  -6.424  1.00  0.67           C  
ATOM   8458  NH1 ARG A 540     -17.717 -35.906  -6.320  1.00  0.67           N  
ATOM   8459  NH2 ARG A 540     -15.637 -35.235  -6.986  1.00  0.67           N  
ATOM   8460  H   ARG A 540     -18.733 -40.896  -1.467  1.00  0.67           H  
ATOM   8461  HA  ARG A 540     -17.159 -38.558  -1.193  1.00  0.67           H  
ATOM   8462 1HB  ARG A 540     -17.086 -40.101  -3.174  1.00  0.67           H  
ATOM   8463 2HB  ARG A 540     -18.617 -39.430  -3.720  1.00  0.67           H  
ATOM   8464 1HG  ARG A 540     -17.539 -37.163  -3.852  1.00  0.67           H  
ATOM   8465 2HG  ARG A 540     -16.001 -37.924  -3.387  1.00  0.67           H  
ATOM   8466 1HD  ARG A 540     -16.033 -39.278  -5.391  1.00  0.67           H  
ATOM   8467 2HD  ARG A 540     -17.563 -38.510  -5.881  1.00  0.67           H  
ATOM   8468  HE  ARG A 540     -14.842 -37.343  -6.089  1.00  0.67           H  
ATOM   8469 1HH1 ARG A 540     -18.311 -36.597  -5.884  1.00  0.67           H  
ATOM   8470 2HH1 ARG A 540     -18.113 -35.049  -6.675  1.00  0.67           H  
ATOM   8471 1HH2 ARG A 540     -14.630 -35.450  -7.065  1.00  0.67           H  
ATOM   8472 2HH2 ARG A 540     -16.010 -34.375  -7.345  1.00  0.67           H  
ATOM   8473  N   ARG A 541     -20.343 -37.969  -1.929  1.00  0.70           N  
ATOM   8474  CA  ARG A 541     -21.330 -36.895  -1.907  1.00  0.70           C  
ATOM   8475  C   ARG A 541     -21.339 -36.171  -0.549  1.00  0.70           C  
ATOM   8476  O   ARG A 541     -21.487 -34.951  -0.506  1.00  0.70           O  
ATOM   8477  CB  ARG A 541     -22.691 -37.465  -2.228  1.00  0.70           C  
ATOM   8478  CG  ARG A 541     -22.903 -37.874  -3.645  1.00  0.70           C  
ATOM   8479  CD  ARG A 541     -24.206 -38.514  -3.780  1.00  0.70           C  
ATOM   8480  NE  ARG A 541     -24.394 -39.091  -5.083  1.00  0.70           N  
ATOM   8481  CZ  ARG A 541     -24.895 -38.466  -6.154  1.00  0.70           C  
ATOM   8482  NH1 ARG A 541     -25.298 -37.215  -6.086  1.00  0.70           N  
ATOM   8483  NH2 ARG A 541     -24.978 -39.132  -7.278  1.00  0.70           N  
ATOM   8484  H   ARG A 541     -20.636 -38.924  -2.149  1.00  0.70           H  
ATOM   8485  HA  ARG A 541     -21.068 -36.174  -2.679  1.00  0.70           H  
ATOM   8486 1HB  ARG A 541     -22.805 -38.382  -1.682  1.00  0.70           H  
ATOM   8487 2HB  ARG A 541     -23.485 -36.780  -1.925  1.00  0.70           H  
ATOM   8488 1HG  ARG A 541     -22.878 -36.995  -4.287  1.00  0.70           H  
ATOM   8489 2HG  ARG A 541     -22.131 -38.573  -3.954  1.00  0.70           H  
ATOM   8490 1HD  ARG A 541     -24.279 -39.311  -3.041  1.00  0.70           H  
ATOM   8491 2HD  ARG A 541     -24.994 -37.783  -3.604  1.00  0.70           H  
ATOM   8492  HE  ARG A 541     -24.098 -40.052  -5.208  1.00  0.70           H  
ATOM   8493 1HH1 ARG A 541     -25.234 -36.705  -5.214  1.00  0.70           H  
ATOM   8494 2HH1 ARG A 541     -25.676 -36.766  -6.914  1.00  0.70           H  
ATOM   8495 1HH2 ARG A 541     -24.665 -40.089  -7.323  1.00  0.70           H  
ATOM   8496 2HH2 ARG A 541     -25.364 -38.702  -8.121  1.00  0.70           H  
ATOM   8497  N   ILE A 542     -21.133 -36.908   0.552  1.00  0.75           N  
ATOM   8498  CA  ILE A 542     -21.046 -36.300   1.883  1.00  0.75           C  
ATOM   8499  C   ILE A 542     -19.827 -35.399   2.037  1.00  0.75           C  
ATOM   8500  O   ILE A 542     -19.933 -34.232   2.409  1.00  0.75           O  
ATOM   8501  CB  ILE A 542     -20.930 -37.382   2.968  1.00  0.75           C  
ATOM   8502  CG1 ILE A 542     -22.215 -38.154   3.083  1.00  0.75           C  
ATOM   8503  CG2 ILE A 542     -20.429 -36.857   4.219  1.00  0.75           C  
ATOM   8504  CD1 ILE A 542     -22.132 -39.366   3.938  1.00  0.75           C  
ATOM   8505  H   ILE A 542     -21.058 -37.923   0.457  1.00  0.75           H  
ATOM   8506  HA  ILE A 542     -21.945 -35.710   2.052  1.00  0.75           H  
ATOM   8507  HB  ILE A 542     -20.205 -38.091   2.650  1.00  0.75           H  
ATOM   8508 1HG1 ILE A 542     -23.005 -37.507   3.456  1.00  0.75           H  
ATOM   8509 2HG1 ILE A 542     -22.468 -38.479   2.105  1.00  0.75           H  
ATOM   8510 1HG2 ILE A 542     -20.306 -37.687   4.871  1.00  0.75           H  
ATOM   8511 2HG2 ILE A 542     -19.473 -36.377   4.087  1.00  0.75           H  
ATOM   8512 3HG2 ILE A 542     -21.104 -36.158   4.632  1.00  0.75           H  
ATOM   8513 1HD1 ILE A 542     -23.079 -39.874   3.924  1.00  0.75           H  
ATOM   8514 2HD1 ILE A 542     -21.376 -40.015   3.567  1.00  0.75           H  
ATOM   8515 3HD1 ILE A 542     -21.894 -39.091   4.936  1.00  0.75           H  
ATOM   8516  N   VAL A 543     -18.677 -35.922   1.648  1.00  0.82           N  
ATOM   8517  CA  VAL A 543     -17.394 -35.245   1.786  1.00  0.82           C  
ATOM   8518  C   VAL A 543     -17.373 -33.921   1.033  1.00  0.82           C  
ATOM   8519  O   VAL A 543     -16.800 -32.917   1.497  1.00  0.82           O  
ATOM   8520  CB  VAL A 543     -16.282 -36.207   1.318  1.00  0.82           C  
ATOM   8521  CG1 VAL A 543     -14.957 -35.515   1.214  1.00  0.82           C  
ATOM   8522  CG2 VAL A 543     -16.190 -37.331   2.304  1.00  0.82           C  
ATOM   8523  H   VAL A 543     -18.701 -36.874   1.279  1.00  0.82           H  
ATOM   8524  HA  VAL A 543     -17.237 -35.041   2.845  1.00  0.82           H  
ATOM   8525  HB  VAL A 543     -16.540 -36.604   0.340  1.00  0.82           H  
ATOM   8526 1HG1 VAL A 543     -14.202 -36.227   0.880  1.00  0.82           H  
ATOM   8527 2HG1 VAL A 543     -15.057 -34.740   0.494  1.00  0.82           H  
ATOM   8528 3HG1 VAL A 543     -14.665 -35.100   2.179  1.00  0.82           H  
ATOM   8529 1HG2 VAL A 543     -15.423 -38.036   1.988  1.00  0.82           H  
ATOM   8530 2HG2 VAL A 543     -15.931 -36.916   3.256  1.00  0.82           H  
ATOM   8531 3HG2 VAL A 543     -17.150 -37.840   2.371  1.00  0.82           H  
ATOM   8532  N   PHE A 544     -17.990 -33.953  -0.138  1.00  0.90           N  
ATOM   8533  CA  PHE A 544     -18.134 -32.839  -1.047  1.00  0.90           C  
ATOM   8534  C   PHE A 544     -19.492 -32.133  -0.965  1.00  0.90           C  
ATOM   8535  O   PHE A 544     -19.803 -31.313  -1.831  1.00  0.90           O  
ATOM   8536  CB  PHE A 544     -17.940 -33.390  -2.453  1.00  0.90           C  
ATOM   8537  CG  PHE A 544     -16.554 -33.836  -2.703  1.00  0.90           C  
ATOM   8538  CD1 PHE A 544     -16.101 -35.068  -2.297  1.00  0.90           C  
ATOM   8539  CD2 PHE A 544     -15.714 -33.049  -3.377  1.00  0.90           C  
ATOM   8540  CE1 PHE A 544     -14.849 -35.482  -2.536  1.00  0.90           C  
ATOM   8541  CE2 PHE A 544     -14.464 -33.452  -3.619  1.00  0.90           C  
ATOM   8542  CZ  PHE A 544     -14.023 -34.690  -3.191  1.00  0.90           C  
ATOM   8543  H   PHE A 544     -18.398 -34.843  -0.434  1.00  0.90           H  
ATOM   8544  HA  PHE A 544     -17.362 -32.111  -0.822  1.00  0.90           H  
ATOM   8545 1HB  PHE A 544     -18.608 -34.237  -2.607  1.00  0.90           H  
ATOM   8546 2HB  PHE A 544     -18.195 -32.626  -3.183  1.00  0.90           H  
ATOM   8547  HD1 PHE A 544     -16.733 -35.705  -1.769  1.00  0.90           H  
ATOM   8548  HD2 PHE A 544     -16.053 -32.069  -3.721  1.00  0.90           H  
ATOM   8549  HE1 PHE A 544     -14.511 -36.457  -2.190  1.00  0.90           H  
ATOM   8550  HE2 PHE A 544     -13.825 -32.785  -4.139  1.00  0.90           H  
ATOM   8551  HZ  PHE A 544     -13.019 -35.036  -3.369  1.00  0.90           H  
ATOM   8552  N   ALA A 545     -20.327 -32.437   0.036  1.00  0.97           N  
ATOM   8553  CA  ALA A 545     -21.629 -31.786   0.067  1.00  0.97           C  
ATOM   8554  C   ALA A 545     -21.422 -30.275   0.141  1.00  0.97           C  
ATOM   8555  O   ALA A 545     -20.708 -29.815   1.029  1.00  0.97           O  
ATOM   8556  CB  ALA A 545     -22.448 -32.254   1.270  1.00  0.97           C  
ATOM   8557  H   ALA A 545     -20.078 -33.102   0.768  1.00  0.97           H  
ATOM   8558  HA  ALA A 545     -22.151 -32.066  -0.837  1.00  0.97           H  
ATOM   8559 1HB  ALA A 545     -23.416 -31.763   1.269  1.00  0.97           H  
ATOM   8560 2HB  ALA A 545     -22.588 -33.332   1.218  1.00  0.97           H  
ATOM   8561 3HB  ALA A 545     -21.918 -32.006   2.190  1.00  0.97           H  
ATOM   8562  N   PRO A 546     -22.043 -29.458  -0.739  1.00  1.03           N  
ATOM   8563  CA  PRO A 546     -21.936 -28.007  -0.730  1.00  1.03           C  
ATOM   8564  C   PRO A 546     -22.694 -27.370   0.427  1.00  1.03           C  
ATOM   8565  O   PRO A 546     -22.450 -26.216   0.785  1.00  1.03           O  
ATOM   8566  CB  PRO A 546     -22.571 -27.628  -2.075  1.00  1.03           C  
ATOM   8567  CG  PRO A 546     -23.520 -28.760  -2.389  1.00  1.03           C  
ATOM   8568  CD  PRO A 546     -22.856 -30.002  -1.829  1.00  1.03           C  
ATOM   8569  HA  PRO A 546     -20.886 -27.717  -0.712  1.00  1.03           H  
ATOM   8570 1HB  PRO A 546     -23.084 -26.659  -1.982  1.00  1.03           H  
ATOM   8571 2HB  PRO A 546     -21.786 -27.506  -2.835  1.00  1.03           H  
ATOM   8572 1HG  PRO A 546     -24.498 -28.563  -1.929  1.00  1.03           H  
ATOM   8573 2HG  PRO A 546     -23.688 -28.828  -3.473  1.00  1.03           H  
ATOM   8574 1HD  PRO A 546     -23.628 -30.665  -1.449  1.00  1.03           H  
ATOM   8575 2HD  PRO A 546     -22.215 -30.487  -2.586  1.00  1.03           H  
ATOM   8576  N   ASN A 547     -23.644 -28.112   0.979  1.00  1.04           N  
ATOM   8577  CA  ASN A 547     -24.485 -27.612   2.052  1.00  1.04           C  
ATOM   8578  C   ASN A 547     -25.013 -28.707   2.982  1.00  1.04           C  
ATOM   8579  O   ASN A 547     -24.959 -29.900   2.666  1.00  1.04           O  
ATOM   8580  CB  ASN A 547     -25.592 -26.749   1.473  1.00  1.04           C  
ATOM   8581  CG  ASN A 547     -26.469 -27.469   0.517  1.00  1.04           C  
ATOM   8582  OD1 ASN A 547     -27.032 -28.509   0.845  1.00  1.04           O  
ATOM   8583  ND2 ASN A 547     -26.609 -26.932  -0.676  1.00  1.04           N  
ATOM   8584  H   ASN A 547     -23.789 -29.051   0.646  1.00  1.04           H  
ATOM   8585  HA  ASN A 547     -23.870 -26.960   2.674  1.00  1.04           H  
ATOM   8586 1HB  ASN A 547     -26.207 -26.359   2.282  1.00  1.04           H  
ATOM   8587 2HB  ASN A 547     -25.149 -25.893   0.962  1.00  1.04           H  
ATOM   8588 1HD2 ASN A 547     -27.196 -27.376  -1.359  1.00  1.04           H  
ATOM   8589 2HD2 ASN A 547     -26.133 -26.080  -0.902  1.00  1.04           H  
ATOM   8590  N   ARG A 548     -25.589 -28.282   4.111  1.00  1.01           N  
ATOM   8591  CA  ARG A 548     -26.197 -29.204   5.070  1.00  1.01           C  
ATOM   8592  C   ARG A 548     -27.340 -30.017   4.453  1.00  1.01           C  
ATOM   8593  O   ARG A 548     -27.487 -31.194   4.755  1.00  1.01           O  
ATOM   8594  CB  ARG A 548     -26.719 -28.444   6.283  1.00  1.01           C  
ATOM   8595  CG  ARG A 548     -27.442 -29.287   7.361  1.00  1.01           C  
ATOM   8596  CD  ARG A 548     -26.555 -30.258   8.078  1.00  1.01           C  
ATOM   8597  NE  ARG A 548     -27.283 -30.945   9.157  1.00  1.01           N  
ATOM   8598  CZ  ARG A 548     -26.760 -31.817  10.051  1.00  1.01           C  
ATOM   8599  NH1 ARG A 548     -25.493 -32.151  10.041  1.00  1.01           N  
ATOM   8600  NH2 ARG A 548     -27.547 -32.338  10.959  1.00  1.01           N  
ATOM   8601  H   ARG A 548     -25.594 -27.292   4.316  1.00  1.01           H  
ATOM   8602  HA  ARG A 548     -25.424 -29.891   5.412  1.00  1.01           H  
ATOM   8603 1HB  ARG A 548     -25.893 -27.924   6.767  1.00  1.01           H  
ATOM   8604 2HB  ARG A 548     -27.424 -27.684   5.950  1.00  1.01           H  
ATOM   8605 1HG  ARG A 548     -27.867 -28.615   8.107  1.00  1.01           H  
ATOM   8606 2HG  ARG A 548     -28.248 -29.852   6.888  1.00  1.01           H  
ATOM   8607 1HD  ARG A 548     -26.206 -31.003   7.373  1.00  1.01           H  
ATOM   8608 2HD  ARG A 548     -25.716 -29.744   8.509  1.00  1.01           H  
ATOM   8609  HE  ARG A 548     -28.277 -30.745   9.248  1.00  1.01           H  
ATOM   8610 1HH1 ARG A 548     -24.873 -31.765   9.349  1.00  1.01           H  
ATOM   8611 2HH1 ARG A 548     -25.148 -32.801  10.741  1.00  1.01           H  
ATOM   8612 1HH2 ARG A 548     -28.554 -32.089  10.980  1.00  1.01           H  
ATOM   8613 2HH2 ARG A 548     -27.176 -32.983  11.634  1.00  1.01           H  
ATOM   8614  N   GLU A 549     -28.162 -29.411   3.599  1.00  0.94           N  
ATOM   8615  CA  GLU A 549     -29.277 -30.163   3.016  1.00  0.94           C  
ATOM   8616  C   GLU A 549     -28.768 -31.388   2.242  1.00  0.94           C  
ATOM   8617  O   GLU A 549     -29.309 -32.491   2.389  1.00  0.94           O  
ATOM   8618  CB  GLU A 549     -30.115 -29.272   2.094  1.00  0.94           C  
ATOM   8619  CG  GLU A 549     -31.337 -29.957   1.501  1.00  0.94           C  
ATOM   8620  CD  GLU A 549     -32.149 -29.058   0.592  1.00  0.94           C  
ATOM   8621  OE1 GLU A 549     -31.776 -27.928   0.398  1.00  0.94           O  
ATOM   8622  OE2 GLU A 549     -33.147 -29.517   0.078  1.00  0.94           O  
ATOM   8623  H   GLU A 549     -28.014 -28.445   3.348  1.00  0.94           H  
ATOM   8624  HA  GLU A 549     -29.912 -30.518   3.827  1.00  0.94           H  
ATOM   8625 1HB  GLU A 549     -30.448 -28.393   2.642  1.00  0.94           H  
ATOM   8626 2HB  GLU A 549     -29.507 -28.928   1.264  1.00  0.94           H  
ATOM   8627 1HG  GLU A 549     -30.997 -30.820   0.932  1.00  0.94           H  
ATOM   8628 2HG  GLU A 549     -31.970 -30.317   2.311  1.00  0.94           H  
ATOM   8629  N   GLU A 550     -27.710 -31.195   1.438  1.00  0.86           N  
ATOM   8630  CA  GLU A 550     -27.113 -32.291   0.679  1.00  0.86           C  
ATOM   8631  C   GLU A 550     -26.496 -33.315   1.618  1.00  0.86           C  
ATOM   8632  O   GLU A 550     -26.620 -34.522   1.389  1.00  0.86           O  
ATOM   8633  CB  GLU A 550     -26.061 -31.765  -0.304  1.00  0.86           C  
ATOM   8634  CG  GLU A 550     -26.622 -31.019  -1.523  1.00  0.86           C  
ATOM   8635  CD  GLU A 550     -27.364 -31.902  -2.485  1.00  0.86           C  
ATOM   8636  OE1 GLU A 550     -26.827 -32.910  -2.881  1.00  0.86           O  
ATOM   8637  OE2 GLU A 550     -28.458 -31.554  -2.845  1.00  0.86           O  
ATOM   8638  H   GLU A 550     -27.329 -30.256   1.355  1.00  0.86           H  
ATOM   8639  HA  GLU A 550     -27.899 -32.781   0.108  1.00  0.86           H  
ATOM   8640 1HB  GLU A 550     -25.414 -31.060   0.220  1.00  0.86           H  
ATOM   8641 2HB  GLU A 550     -25.436 -32.587  -0.655  1.00  0.86           H  
ATOM   8642 1HG  GLU A 550     -27.304 -30.249  -1.166  1.00  0.86           H  
ATOM   8643 2HG  GLU A 550     -25.828 -30.532  -2.051  1.00  0.86           H  
ATOM   8644  N   LEU A 551     -25.889 -32.844   2.712  1.00  0.78           N  
ATOM   8645  CA  LEU A 551     -25.348 -33.762   3.702  1.00  0.78           C  
ATOM   8646  C   LEU A 551     -26.410 -34.654   4.289  1.00  0.78           C  
ATOM   8647  O   LEU A 551     -26.209 -35.871   4.410  1.00  0.78           O  
ATOM   8648  CB  LEU A 551     -24.693 -33.039   4.869  1.00  0.78           C  
ATOM   8649  CG  LEU A 551     -24.314 -33.983   5.988  1.00  0.78           C  
ATOM   8650  CD1 LEU A 551     -23.373 -34.983   5.466  1.00  0.78           C  
ATOM   8651  CD2 LEU A 551     -23.732 -33.208   7.111  1.00  0.78           C  
ATOM   8652  H   LEU A 551     -25.784 -31.836   2.837  1.00  0.78           H  
ATOM   8653  HA  LEU A 551     -24.600 -34.383   3.218  1.00  0.78           H  
ATOM   8654 1HB  LEU A 551     -23.797 -32.526   4.514  1.00  0.78           H  
ATOM   8655 2HB  LEU A 551     -25.376 -32.312   5.267  1.00  0.78           H  
ATOM   8656  HG  LEU A 551     -25.195 -34.504   6.339  1.00  0.78           H  
ATOM   8657 1HD1 LEU A 551     -23.084 -35.677   6.248  1.00  0.78           H  
ATOM   8658 2HD1 LEU A 551     -23.836 -35.530   4.652  1.00  0.78           H  
ATOM   8659 3HD1 LEU A 551     -22.527 -34.475   5.099  1.00  0.78           H  
ATOM   8660 1HD2 LEU A 551     -23.478 -33.894   7.915  1.00  0.78           H  
ATOM   8661 2HD2 LEU A 551     -22.840 -32.683   6.763  1.00  0.78           H  
ATOM   8662 3HD2 LEU A 551     -24.453 -32.497   7.460  1.00  0.78           H  
ATOM   8663  N   VAL A 552     -27.523 -34.056   4.684  1.00  0.71           N  
ATOM   8664  CA  VAL A 552     -28.589 -34.810   5.297  1.00  0.71           C  
ATOM   8665  C   VAL A 552     -29.187 -35.791   4.316  1.00  0.71           C  
ATOM   8666  O   VAL A 552     -29.318 -36.980   4.624  1.00  0.71           O  
ATOM   8667  CB  VAL A 552     -29.687 -33.861   5.820  1.00  0.71           C  
ATOM   8668  CG1 VAL A 552     -30.864 -34.656   6.290  1.00  0.71           C  
ATOM   8669  CG2 VAL A 552     -29.156 -33.001   6.969  1.00  0.71           C  
ATOM   8670  H   VAL A 552     -27.616 -33.046   4.570  1.00  0.71           H  
ATOM   8671  HA  VAL A 552     -28.191 -35.372   6.111  1.00  0.71           H  
ATOM   8672  HB  VAL A 552     -30.006 -33.213   4.999  1.00  0.71           H  
ATOM   8673 1HG1 VAL A 552     -31.641 -33.981   6.642  1.00  0.71           H  
ATOM   8674 2HG1 VAL A 552     -31.248 -35.258   5.468  1.00  0.71           H  
ATOM   8675 3HG1 VAL A 552     -30.553 -35.307   7.108  1.00  0.71           H  
ATOM   8676 1HG2 VAL A 552     -29.939 -32.326   7.307  1.00  0.71           H  
ATOM   8677 2HG2 VAL A 552     -28.856 -33.615   7.790  1.00  0.71           H  
ATOM   8678 3HG2 VAL A 552     -28.312 -32.432   6.629  1.00  0.71           H  
ATOM   8679  N   ALA A 553     -29.499 -35.330   3.108  1.00  0.67           N  
ATOM   8680  CA  ALA A 553     -30.082 -36.235   2.137  1.00  0.67           C  
ATOM   8681  C   ALA A 553     -29.136 -37.387   1.804  1.00  0.67           C  
ATOM   8682  O   ALA A 553     -29.553 -38.551   1.721  1.00  0.67           O  
ATOM   8683  CB  ALA A 553     -30.429 -35.481   0.870  1.00  0.67           C  
ATOM   8684  H   ALA A 553     -29.359 -34.346   2.876  1.00  0.67           H  
ATOM   8685  HA  ALA A 553     -30.982 -36.642   2.577  1.00  0.67           H  
ATOM   8686 1HB  ALA A 553     -30.886 -36.164   0.167  1.00  0.67           H  
ATOM   8687 2HB  ALA A 553     -31.124 -34.675   1.106  1.00  0.67           H  
ATOM   8688 3HB  ALA A 553     -29.519 -35.061   0.435  1.00  0.67           H  
ATOM   8689  N   THR A 554     -27.852 -37.069   1.664  1.00  0.63           N  
ATOM   8690  CA  THR A 554     -26.863 -38.053   1.295  1.00  0.63           C  
ATOM   8691  C   THR A 554     -26.574 -39.033   2.398  1.00  0.63           C  
ATOM   8692  O   THR A 554     -26.446 -40.229   2.145  1.00  0.63           O  
ATOM   8693  CB  THR A 554     -25.537 -37.420   0.930  1.00  0.63           C  
ATOM   8694  OG1 THR A 554     -25.689 -36.497  -0.149  1.00  0.63           O  
ATOM   8695  CG2 THR A 554     -24.670 -38.514   0.504  1.00  0.63           C  
ATOM   8696  H   THR A 554     -27.548 -36.102   1.760  1.00  0.63           H  
ATOM   8697  HA  THR A 554     -27.238 -38.620   0.451  1.00  0.63           H  
ATOM   8698  HB  THR A 554     -25.108 -36.909   1.793  1.00  0.63           H  
ATOM   8699  HG1 THR A 554     -26.173 -35.707   0.186  1.00  0.63           H  
ATOM   8700 1HG2 THR A 554     -23.731 -38.098   0.258  1.00  0.63           H  
ATOM   8701 2HG2 THR A 554     -24.553 -39.232   1.315  1.00  0.63           H  
ATOM   8702 3HG2 THR A 554     -25.097 -39.018  -0.361  1.00  0.63           H  
ATOM   8703  N   THR A 555     -26.433 -38.543   3.621  1.00  0.61           N  
ATOM   8704  CA  THR A 555     -26.100 -39.422   4.714  1.00  0.61           C  
ATOM   8705  C   THR A 555     -27.229 -40.393   4.942  1.00  0.61           C  
ATOM   8706  O   THR A 555     -26.986 -41.565   5.208  1.00  0.61           O  
ATOM   8707  CB  THR A 555     -25.804 -38.695   6.001  1.00  0.61           C  
ATOM   8708  OG1 THR A 555     -24.734 -37.793   5.797  1.00  0.61           O  
ATOM   8709  CG2 THR A 555     -25.375 -39.758   7.004  1.00  0.61           C  
ATOM   8710  H   THR A 555     -26.536 -37.547   3.799  1.00  0.61           H  
ATOM   8711  HA  THR A 555     -25.222 -39.992   4.444  1.00  0.61           H  
ATOM   8712  HB  THR A 555     -26.681 -38.151   6.335  1.00  0.61           H  
ATOM   8713  HG1 THR A 555     -25.067 -37.052   5.233  1.00  0.61           H  
ATOM   8714 1HG2 THR A 555     -25.121 -39.326   7.954  1.00  0.61           H  
ATOM   8715 2HG2 THR A 555     -26.194 -40.465   7.144  1.00  0.61           H  
ATOM   8716 3HG2 THR A 555     -24.504 -40.284   6.617  1.00  0.61           H  
ATOM   8717  N   ARG A 556     -28.470 -39.922   4.865  1.00  0.60           N  
ATOM   8718  CA  ARG A 556     -29.578 -40.836   5.057  1.00  0.60           C  
ATOM   8719  C   ARG A 556     -29.536 -41.890   3.937  1.00  0.60           C  
ATOM   8720  O   ARG A 556     -29.759 -43.081   4.169  1.00  0.60           O  
ATOM   8721  CB  ARG A 556     -30.880 -40.064   5.053  1.00  0.60           C  
ATOM   8722  CG  ARG A 556     -31.085 -39.178   6.276  1.00  0.60           C  
ATOM   8723  CD  ARG A 556     -32.301 -38.368   6.157  1.00  0.60           C  
ATOM   8724  NE  ARG A 556     -32.495 -37.463   7.284  1.00  0.60           N  
ATOM   8725  CZ  ARG A 556     -33.525 -36.605   7.410  1.00  0.60           C  
ATOM   8726  NH1 ARG A 556     -34.468 -36.538   6.492  1.00  0.60           N  
ATOM   8727  NH2 ARG A 556     -33.570 -35.822   8.469  1.00  0.60           N  
ATOM   8728  H   ARG A 556     -28.654 -38.934   4.674  1.00  0.60           H  
ATOM   8729  HA  ARG A 556     -29.466 -41.328   6.024  1.00  0.60           H  
ATOM   8730 1HB  ARG A 556     -30.923 -39.422   4.167  1.00  0.60           H  
ATOM   8731 2HB  ARG A 556     -31.715 -40.751   5.005  1.00  0.60           H  
ATOM   8732 1HG  ARG A 556     -31.184 -39.803   7.155  1.00  0.60           H  
ATOM   8733 2HG  ARG A 556     -30.231 -38.514   6.401  1.00  0.60           H  
ATOM   8734 1HD  ARG A 556     -32.211 -37.763   5.255  1.00  0.60           H  
ATOM   8735 2HD  ARG A 556     -33.172 -39.015   6.078  1.00  0.60           H  
ATOM   8736  HE  ARG A 556     -31.792 -37.438   8.035  1.00  0.60           H  
ATOM   8737 1HH1 ARG A 556     -34.420 -37.135   5.651  1.00  0.60           H  
ATOM   8738 2HH1 ARG A 556     -35.228 -35.890   6.597  1.00  0.60           H  
ATOM   8739 1HH2 ARG A 556     -32.801 -35.895   9.149  1.00  0.60           H  
ATOM   8740 2HH2 ARG A 556     -34.321 -35.167   8.593  1.00  0.60           H  
ATOM   8741  N   ALA A 557     -29.196 -41.476   2.706  1.00  0.59           N  
ATOM   8742  CA  ALA A 557     -29.051 -42.430   1.609  1.00  0.59           C  
ATOM   8743  C   ALA A 557     -27.938 -43.455   1.937  1.00  0.59           C  
ATOM   8744  O   ALA A 557     -28.127 -44.669   1.797  1.00  0.59           O  
ATOM   8745  CB  ALA A 557     -28.748 -41.663   0.325  1.00  0.59           C  
ATOM   8746  H   ALA A 557     -29.057 -40.482   2.513  1.00  0.59           H  
ATOM   8747  HA  ALA A 557     -29.985 -42.980   1.493  1.00  0.59           H  
ATOM   8748 1HB  ALA A 557     -28.631 -42.329  -0.486  1.00  0.59           H  
ATOM   8749 2HB  ALA A 557     -29.563 -40.963   0.114  1.00  0.59           H  
ATOM   8750 3HB  ALA A 557     -27.842 -41.111   0.434  1.00  0.59           H  
ATOM   8751  N   LEU A 558     -26.823 -42.968   2.507  1.00  0.58           N  
ATOM   8752  CA  LEU A 558     -25.692 -43.809   2.906  1.00  0.58           C  
ATOM   8753  C   LEU A 558     -26.127 -44.827   3.932  1.00  0.58           C  
ATOM   8754  O   LEU A 558     -25.867 -46.023   3.786  1.00  0.58           O  
ATOM   8755  CB  LEU A 558     -24.545 -42.952   3.482  1.00  0.58           C  
ATOM   8756  CG  LEU A 558     -23.366 -43.730   4.013  1.00  0.58           C  
ATOM   8757  CD1 LEU A 558     -22.777 -44.525   2.927  1.00  0.58           C  
ATOM   8758  CD2 LEU A 558     -22.329 -42.800   4.554  1.00  0.58           C  
ATOM   8759  H   LEU A 558     -26.739 -41.963   2.610  1.00  0.58           H  
ATOM   8760  HA  LEU A 558     -25.308 -44.347   2.066  1.00  0.58           H  
ATOM   8761 1HB  LEU A 558     -24.200 -42.256   2.725  1.00  0.58           H  
ATOM   8762 2HB  LEU A 558     -24.923 -42.382   4.307  1.00  0.58           H  
ATOM   8763  HG  LEU A 558     -23.710 -44.390   4.794  1.00  0.58           H  
ATOM   8764 1HD1 LEU A 558     -21.946 -45.080   3.334  1.00  0.58           H  
ATOM   8765 2HD1 LEU A 558     -23.528 -45.200   2.534  1.00  0.58           H  
ATOM   8766 3HD1 LEU A 558     -22.431 -43.871   2.142  1.00  0.58           H  
ATOM   8767 1HD2 LEU A 558     -21.479 -43.373   4.941  1.00  0.58           H  
ATOM   8768 2HD2 LEU A 558     -22.004 -42.170   3.749  1.00  0.58           H  
ATOM   8769 3HD2 LEU A 558     -22.753 -42.193   5.345  1.00  0.58           H  
ATOM   8770  N   ASP A 559     -26.835 -44.345   4.934  1.00  0.58           N  
ATOM   8771  CA  ASP A 559     -27.289 -45.136   6.049  1.00  0.58           C  
ATOM   8772  C   ASP A 559     -28.135 -46.285   5.546  1.00  0.58           C  
ATOM   8773  O   ASP A 559     -27.861 -47.442   5.868  1.00  0.58           O  
ATOM   8774  CB  ASP A 559     -28.134 -44.246   6.970  1.00  0.58           C  
ATOM   8775  CG  ASP A 559     -28.463 -44.848   8.296  1.00  0.58           C  
ATOM   8776  OD1 ASP A 559     -27.660 -45.636   8.787  1.00  0.58           O  
ATOM   8777  OD2 ASP A 559     -29.507 -44.517   8.855  1.00  0.58           O  
ATOM   8778  H   ASP A 559     -27.028 -43.349   4.948  1.00  0.58           H  
ATOM   8779  HA  ASP A 559     -26.430 -45.528   6.586  1.00  0.58           H  
ATOM   8780 1HB  ASP A 559     -27.638 -43.289   7.106  1.00  0.58           H  
ATOM   8781 2HB  ASP A 559     -29.072 -44.024   6.472  1.00  0.58           H  
ATOM   8782  N   ARG A 560     -29.148 -45.979   4.744  1.00  0.59           N  
ATOM   8783  CA  ARG A 560     -30.059 -47.000   4.260  1.00  0.59           C  
ATOM   8784  C   ARG A 560     -29.364 -48.087   3.449  1.00  0.59           C  
ATOM   8785  O   ARG A 560     -29.712 -49.264   3.568  1.00  0.59           O  
ATOM   8786  CB  ARG A 560     -31.129 -46.379   3.402  1.00  0.59           C  
ATOM   8787  CG  ARG A 560     -32.083 -45.503   4.132  1.00  0.59           C  
ATOM   8788  CD  ARG A 560     -33.125 -45.051   3.247  1.00  0.59           C  
ATOM   8789  NE  ARG A 560     -33.969 -44.061   3.859  1.00  0.59           N  
ATOM   8790  CZ  ARG A 560     -33.837 -42.737   3.671  1.00  0.59           C  
ATOM   8791  NH1 ARG A 560     -32.875 -42.299   2.896  1.00  0.59           N  
ATOM   8792  NH2 ARG A 560     -34.681 -41.882   4.235  1.00  0.59           N  
ATOM   8793  H   ARG A 560     -29.303 -45.002   4.485  1.00  0.59           H  
ATOM   8794  HA  ARG A 560     -30.531 -47.462   5.127  1.00  0.59           H  
ATOM   8795 1HB  ARG A 560     -30.671 -45.798   2.595  1.00  0.59           H  
ATOM   8796 2HB  ARG A 560     -31.724 -47.164   2.961  1.00  0.59           H  
ATOM   8797 1HG  ARG A 560     -32.538 -46.057   4.951  1.00  0.59           H  
ATOM   8798 2HG  ARG A 560     -31.567 -44.642   4.523  1.00  0.59           H  
ATOM   8799 1HD  ARG A 560     -32.682 -44.619   2.350  1.00  0.59           H  
ATOM   8800 2HD  ARG A 560     -33.746 -45.906   2.974  1.00  0.59           H  
ATOM   8801  HE  ARG A 560     -34.740 -44.400   4.434  1.00  0.59           H  
ATOM   8802 1HH1 ARG A 560     -32.231 -42.956   2.480  1.00  0.59           H  
ATOM   8803 2HH1 ARG A 560     -32.779 -41.305   2.705  1.00  0.59           H  
ATOM   8804 1HH2 ARG A 560     -35.431 -42.200   4.833  1.00  0.59           H  
ATOM   8805 2HH2 ARG A 560     -34.618 -40.881   4.025  1.00  0.59           H  
ATOM   8806  N   VAL A 561     -28.376 -47.721   2.631  1.00  0.60           N  
ATOM   8807  CA  VAL A 561     -27.709 -48.751   1.843  1.00  0.60           C  
ATOM   8808  C   VAL A 561     -26.845 -49.615   2.760  1.00  0.60           C  
ATOM   8809  O   VAL A 561     -26.874 -50.850   2.690  1.00  0.60           O  
ATOM   8810  CB  VAL A 561     -26.849 -48.134   0.731  1.00  0.60           C  
ATOM   8811  CG1 VAL A 561     -26.091 -49.221  -0.008  1.00  0.60           C  
ATOM   8812  CG2 VAL A 561     -27.712 -47.401  -0.195  1.00  0.60           C  
ATOM   8813  H   VAL A 561     -28.113 -46.735   2.535  1.00  0.60           H  
ATOM   8814  HA  VAL A 561     -28.465 -49.380   1.381  1.00  0.60           H  
ATOM   8815  HB  VAL A 561     -26.120 -47.451   1.179  1.00  0.60           H  
ATOM   8816 1HG1 VAL A 561     -25.477 -48.772  -0.786  1.00  0.60           H  
ATOM   8817 2HG1 VAL A 561     -25.455 -49.772   0.681  1.00  0.60           H  
ATOM   8818 3HG1 VAL A 561     -26.804 -49.910  -0.463  1.00  0.60           H  
ATOM   8819 1HG2 VAL A 561     -27.116 -46.965  -0.977  1.00  0.60           H  
ATOM   8820 2HG2 VAL A 561     -28.407 -48.080  -0.612  1.00  0.60           H  
ATOM   8821 3HG2 VAL A 561     -28.239 -46.626   0.343  1.00  0.60           H  
ATOM   8822  N   LEU A 562     -26.107 -48.978   3.670  1.00  0.61           N  
ATOM   8823  CA  LEU A 562     -25.237 -49.727   4.566  1.00  0.61           C  
ATOM   8824  C   LEU A 562     -26.057 -50.696   5.431  1.00  0.61           C  
ATOM   8825  O   LEU A 562     -25.635 -51.834   5.691  1.00  0.61           O  
ATOM   8826  CB  LEU A 562     -24.519 -48.761   5.515  1.00  0.61           C  
ATOM   8827  CG  LEU A 562     -23.480 -47.798   4.982  1.00  0.61           C  
ATOM   8828  CD1 LEU A 562     -23.143 -46.834   6.081  1.00  0.61           C  
ATOM   8829  CD2 LEU A 562     -22.273 -48.530   4.566  1.00  0.61           C  
ATOM   8830  H   LEU A 562     -26.127 -47.957   3.728  1.00  0.61           H  
ATOM   8831  HA  LEU A 562     -24.523 -50.289   3.969  1.00  0.61           H  
ATOM   8832 1HB  LEU A 562     -25.277 -48.164   6.021  1.00  0.61           H  
ATOM   8833 2HB  LEU A 562     -23.997 -49.360   6.247  1.00  0.61           H  
ATOM   8834  HG  LEU A 562     -23.870 -47.250   4.151  1.00  0.61           H  
ATOM   8835 1HD1 LEU A 562     -22.390 -46.126   5.740  1.00  0.61           H  
ATOM   8836 2HD1 LEU A 562     -24.041 -46.298   6.376  1.00  0.61           H  
ATOM   8837 3HD1 LEU A 562     -22.766 -47.385   6.923  1.00  0.61           H  
ATOM   8838 1HD2 LEU A 562     -21.536 -47.824   4.214  1.00  0.61           H  
ATOM   8839 2HD2 LEU A 562     -21.888 -49.072   5.396  1.00  0.61           H  
ATOM   8840 3HD2 LEU A 562     -22.531 -49.213   3.775  1.00  0.61           H  
ATOM   8841  N   LEU A 563     -27.231 -50.228   5.896  1.00  0.62           N  
ATOM   8842  CA  LEU A 563     -28.132 -51.021   6.729  1.00  0.62           C  
ATOM   8843  C   LEU A 563     -28.768 -52.147   5.964  1.00  0.62           C  
ATOM   8844  O   LEU A 563     -28.792 -53.280   6.424  1.00  0.62           O  
ATOM   8845  CB  LEU A 563     -29.229 -50.134   7.297  1.00  0.62           C  
ATOM   8846  CG  LEU A 563     -28.772 -49.145   8.313  1.00  0.62           C  
ATOM   8847  CD1 LEU A 563     -29.890 -48.158   8.556  1.00  0.62           C  
ATOM   8848  CD2 LEU A 563     -28.387 -49.902   9.590  1.00  0.62           C  
ATOM   8849  H   LEU A 563     -27.503 -49.270   5.673  1.00  0.62           H  
ATOM   8850  HA  LEU A 563     -27.552 -51.443   7.553  1.00  0.62           H  
ATOM   8851 1HB  LEU A 563     -29.683 -49.580   6.475  1.00  0.62           H  
ATOM   8852 2HB  LEU A 563     -29.992 -50.761   7.755  1.00  0.62           H  
ATOM   8853  HG  LEU A 563     -27.907 -48.610   7.941  1.00  0.62           H  
ATOM   8854 1HD1 LEU A 563     -29.586 -47.420   9.260  1.00  0.62           H  
ATOM   8855 2HD1 LEU A 563     -30.133 -47.658   7.623  1.00  0.62           H  
ATOM   8856 3HD1 LEU A 563     -30.776 -48.682   8.933  1.00  0.62           H  
ATOM   8857 1HD2 LEU A 563     -28.024 -49.220  10.328  1.00  0.62           H  
ATOM   8858 2HD2 LEU A 563     -29.261 -50.434   9.971  1.00  0.62           H  
ATOM   8859 3HD2 LEU A 563     -27.612 -50.614   9.366  1.00  0.62           H  
ATOM   8860  N   ALA A 564     -29.201 -51.868   4.739  1.00  0.63           N  
ATOM   8861  CA  ALA A 564     -29.828 -52.894   3.930  1.00  0.63           C  
ATOM   8862  C   ALA A 564     -28.879 -54.042   3.706  1.00  0.63           C  
ATOM   8863  O   ALA A 564     -29.287 -55.207   3.663  1.00  0.63           O  
ATOM   8864  CB  ALA A 564     -30.261 -52.316   2.599  1.00  0.63           C  
ATOM   8865  H   ALA A 564     -29.155 -50.921   4.372  1.00  0.63           H  
ATOM   8866  HA  ALA A 564     -30.678 -53.272   4.470  1.00  0.63           H  
ATOM   8867 1HB  ALA A 564     -30.746 -53.085   2.002  1.00  0.63           H  
ATOM   8868 2HB  ALA A 564     -30.956 -51.501   2.781  1.00  0.63           H  
ATOM   8869 3HB  ALA A 564     -29.387 -51.936   2.071  1.00  0.63           H  
ATOM   8870  N   HIS A 565     -27.602 -53.711   3.567  1.00  0.63           N  
ATOM   8871  CA  HIS A 565     -26.566 -54.695   3.365  1.00  0.63           C  
ATOM   8872  C   HIS A 565     -26.076 -55.345   4.663  1.00  0.63           C  
ATOM   8873  O   HIS A 565     -25.241 -56.256   4.608  1.00  0.63           O  
ATOM   8874  CB  HIS A 565     -25.412 -54.055   2.637  1.00  0.63           C  
ATOM   8875  CG  HIS A 565     -25.785 -53.591   1.280  1.00  0.63           C  
ATOM   8876  ND1 HIS A 565     -24.888 -53.017   0.411  1.00  0.63           N  
ATOM   8877  CD2 HIS A 565     -26.967 -53.590   0.652  1.00  0.63           C  
ATOM   8878  CE1 HIS A 565     -25.516 -52.690  -0.698  1.00  0.63           C  
ATOM   8879  NE2 HIS A 565     -26.768 -53.027  -0.566  1.00  0.63           N  
ATOM   8880  H   HIS A 565     -27.339 -52.723   3.572  1.00  0.63           H  
ATOM   8881  HA  HIS A 565     -26.952 -55.483   2.732  1.00  0.63           H  
ATOM   8882 1HB  HIS A 565     -25.050 -53.201   3.212  1.00  0.63           H  
ATOM   8883 2HB  HIS A 565     -24.616 -54.771   2.542  1.00  0.63           H  
ATOM   8884  HD1 HIS A 565     -23.886 -53.171   0.457  1.00  0.63           H  
ATOM   8885  HD2 HIS A 565     -27.958 -53.931   0.935  1.00  0.63           H  
ATOM   8886  HE1 HIS A 565     -24.993 -52.217  -1.530  1.00  0.63           H  
ATOM   8887  N   HIS A 566     -26.552 -54.855   5.817  1.00  0.65           N  
ATOM   8888  CA  HIS A 566     -26.187 -55.356   7.135  1.00  0.65           C  
ATOM   8889  C   HIS A 566     -24.680 -55.435   7.352  1.00  0.65           C  
ATOM   8890  O   HIS A 566     -24.168 -56.439   7.840  1.00  0.65           O  
ATOM   8891  CB  HIS A 566     -26.855 -56.715   7.358  1.00  0.65           C  
ATOM   8892  CG  HIS A 566     -28.362 -56.639   7.313  1.00  0.65           C  
ATOM   8893  ND1 HIS A 566     -29.117 -56.076   8.330  1.00  0.65           N  
ATOM   8894  CD2 HIS A 566     -29.238 -57.011   6.354  1.00  0.65           C  
ATOM   8895  CE1 HIS A 566     -30.401 -56.138   8.005  1.00  0.65           C  
ATOM   8896  NE2 HIS A 566     -30.504 -56.710   6.811  1.00  0.65           N  
ATOM   8897  H   HIS A 566     -27.252 -54.124   5.795  1.00  0.65           H  
ATOM   8898  HA  HIS A 566     -26.584 -54.671   7.886  1.00  0.65           H  
ATOM   8899 1HB  HIS A 566     -26.527 -57.419   6.596  1.00  0.65           H  
ATOM   8900 2HB  HIS A 566     -26.560 -57.119   8.329  1.00  0.65           H  
ATOM   8901  HD1 HIS A 566     -28.762 -55.471   9.046  1.00  0.65           H  
ATOM   8902  HD2 HIS A 566     -29.108 -57.472   5.374  1.00  0.65           H  
ATOM   8903  HE1 HIS A 566     -31.162 -55.753   8.685  1.00  0.65           H  
ATOM   8904  N   TYR A 567     -23.960 -54.374   6.982  1.00  0.66           N  
ATOM   8905  CA  TYR A 567     -22.501 -54.407   7.112  1.00  0.66           C  
ATOM   8906  C   TYR A 567     -21.955 -54.518   8.543  1.00  0.66           C  
ATOM   8907  O   TYR A 567     -20.982 -55.239   8.766  1.00  0.66           O  
ATOM   8908  CB  TYR A 567     -21.937 -53.168   6.454  1.00  0.66           C  
ATOM   8909  CG  TYR A 567     -22.002 -53.255   4.959  1.00  0.66           C  
ATOM   8910  CD1 TYR A 567     -22.230 -52.135   4.219  1.00  0.66           C  
ATOM   8911  CD2 TYR A 567     -21.833 -54.465   4.341  1.00  0.66           C  
ATOM   8912  CE1 TYR A 567     -22.289 -52.202   2.839  1.00  0.66           C  
ATOM   8913  CE2 TYR A 567     -21.884 -54.550   2.975  1.00  0.66           C  
ATOM   8914  CZ  TYR A 567     -22.110 -53.429   2.222  1.00  0.66           C  
ATOM   8915  OH  TYR A 567     -22.181 -53.549   0.850  1.00  0.66           O  
ATOM   8916  H   TYR A 567     -24.438 -53.562   6.582  1.00  0.66           H  
ATOM   8917  HA  TYR A 567     -22.143 -55.274   6.571  1.00  0.66           H  
ATOM   8918 1HB  TYR A 567     -22.486 -52.280   6.779  1.00  0.66           H  
ATOM   8919 2HB  TYR A 567     -20.914 -53.066   6.760  1.00  0.66           H  
ATOM   8920  HD1 TYR A 567     -22.366 -51.210   4.731  1.00  0.66           H  
ATOM   8921  HD2 TYR A 567     -21.657 -55.361   4.934  1.00  0.66           H  
ATOM   8922  HE1 TYR A 567     -22.478 -51.310   2.242  1.00  0.66           H  
ATOM   8923  HE2 TYR A 567     -21.750 -55.513   2.487  1.00  0.66           H  
ATOM   8924  HH  TYR A 567     -22.495 -52.707   0.427  1.00  0.66           H  
ATOM   8925  N   VAL A 568     -22.563 -53.804   9.485  1.00  0.68           N  
ATOM   8926  CA  VAL A 568     -22.195 -53.787  10.912  1.00  0.68           C  
ATOM   8927  C   VAL A 568     -23.486 -53.984  11.724  1.00  0.68           C  
ATOM   8928  O   VAL A 568     -24.519 -53.471  11.318  1.00  0.68           O  
ATOM   8929  CB  VAL A 568     -21.440 -52.473  11.269  1.00  0.68           C  
ATOM   8930  CG1 VAL A 568     -21.144 -52.404  12.753  1.00  0.68           C  
ATOM   8931  CG2 VAL A 568     -20.127 -52.409  10.505  1.00  0.68           C  
ATOM   8932  H   VAL A 568     -23.340 -53.215   9.206  1.00  0.68           H  
ATOM   8933  HA  VAL A 568     -21.528 -54.624  11.119  1.00  0.68           H  
ATOM   8934  HB  VAL A 568     -22.038 -51.632  11.000  1.00  0.68           H  
ATOM   8935 1HG1 VAL A 568     -20.610 -51.482  12.970  1.00  0.68           H  
ATOM   8936 2HG1 VAL A 568     -22.079 -52.419  13.292  1.00  0.68           H  
ATOM   8937 3HG1 VAL A 568     -20.529 -53.253  13.052  1.00  0.68           H  
ATOM   8938 1HG2 VAL A 568     -19.604 -51.492  10.748  1.00  0.68           H  
ATOM   8939 2HG2 VAL A 568     -19.527 -53.240  10.785  1.00  0.68           H  
ATOM   8940 3HG2 VAL A 568     -20.303 -52.447   9.443  1.00  0.68           H  
ATOM   8941  N   VAL A 569     -23.483 -54.774  12.804  1.00  0.72           N  
ATOM   8942  CA  VAL A 569     -24.717 -54.973  13.583  1.00  0.72           C  
ATOM   8943  C   VAL A 569     -24.859 -54.150  14.865  1.00  0.72           C  
ATOM   8944  O   VAL A 569     -24.292 -54.540  15.891  1.00  0.72           O  
ATOM   8945  CB  VAL A 569     -24.864 -56.419  14.026  1.00  0.72           C  
ATOM   8946  CG1 VAL A 569     -26.109 -56.498  14.831  1.00  0.72           C  
ATOM   8947  CG2 VAL A 569     -24.941 -57.332  12.822  1.00  0.72           C  
ATOM   8948  H   VAL A 569     -22.617 -55.202  13.109  1.00  0.72           H  
ATOM   8949  HA  VAL A 569     -25.553 -54.794  12.917  1.00  0.72           H  
ATOM   8950  HB  VAL A 569     -24.028 -56.713  14.649  1.00  0.72           H  
ATOM   8951 1HG1 VAL A 569     -26.266 -57.485  15.142  1.00  0.72           H  
ATOM   8952 2HG1 VAL A 569     -26.027 -55.844  15.699  1.00  0.72           H  
ATOM   8953 3HG1 VAL A 569     -26.929 -56.177  14.234  1.00  0.72           H  
ATOM   8954 1HG2 VAL A 569     -25.070 -58.364  13.155  1.00  0.72           H  
ATOM   8955 2HG2 VAL A 569     -25.791 -57.043  12.199  1.00  0.72           H  
ATOM   8956 3HG2 VAL A 569     -24.020 -57.249  12.242  1.00  0.72           H  
ATOM   8957  N   PRO A 570     -25.644 -53.046  14.866  1.00  0.76           N  
ATOM   8958  CA  PRO A 570     -25.798 -52.110  15.960  1.00  0.76           C  
ATOM   8959  C   PRO A 570     -26.497 -52.714  17.145  1.00  0.76           C  
ATOM   8960  O   PRO A 570     -27.688 -52.990  17.066  1.00  0.76           O  
ATOM   8961  CB  PRO A 570     -26.710 -51.048  15.362  1.00  0.76           C  
ATOM   8962  CG  PRO A 570     -26.660 -51.222  13.898  1.00  0.76           C  
ATOM   8963  CD  PRO A 570     -26.485 -52.685  13.707  1.00  0.76           C  
ATOM   8964  HA  PRO A 570     -24.832 -51.694  16.251  1.00  0.76           H  
ATOM   8965 1HB  PRO A 570     -27.719 -51.167  15.763  1.00  0.76           H  
ATOM   8966 2HB  PRO A 570     -26.352 -50.088  15.661  1.00  0.76           H  
ATOM   8967 1HG  PRO A 570     -27.591 -50.837  13.448  1.00  0.76           H  
ATOM   8968 2HG  PRO A 570     -25.848 -50.638  13.463  1.00  0.76           H  
ATOM   8969 1HD  PRO A 570     -27.439 -53.230  13.733  1.00  0.76           H  
ATOM   8970 2HD  PRO A 570     -26.010 -52.759  12.791  1.00  0.76           H  
ATOM   8971  N   LEU A 571     -25.780 -52.988  18.216  1.00  0.82           N  
ATOM   8972  CA  LEU A 571     -26.474 -53.524  19.371  1.00  0.82           C  
ATOM   8973  C   LEU A 571     -27.137 -52.443  20.211  1.00  0.82           C  
ATOM   8974  O   LEU A 571     -28.314 -52.545  20.572  1.00  0.82           O  
ATOM   8975  CB  LEU A 571     -25.508 -54.268  20.244  1.00  0.82           C  
ATOM   8976  CG  LEU A 571     -24.848 -55.401  19.605  1.00  0.82           C  
ATOM   8977  CD1 LEU A 571     -23.955 -55.966  20.629  1.00  0.82           C  
ATOM   8978  CD2 LEU A 571     -25.881 -56.348  19.030  1.00  0.82           C  
ATOM   8979  H   LEU A 571     -24.792 -52.767  18.264  1.00  0.82           H  
ATOM   8980  HA  LEU A 571     -27.230 -54.214  19.025  1.00  0.82           H  
ATOM   8981 1HB  LEU A 571     -24.736 -53.581  20.586  1.00  0.82           H  
ATOM   8982 2HB  LEU A 571     -26.043 -54.648  21.101  1.00  0.82           H  
ATOM   8983  HG  LEU A 571     -24.223 -55.057  18.792  1.00  0.82           H  
ATOM   8984 1HD1 LEU A 571     -23.402 -56.779  20.239  1.00  0.82           H  
ATOM   8985 2HD1 LEU A 571     -23.271 -55.182  20.956  1.00  0.82           H  
ATOM   8986 3HD1 LEU A 571     -24.550 -56.296  21.464  1.00  0.82           H  
ATOM   8987 1HD2 LEU A 571     -25.407 -57.192  18.556  1.00  0.82           H  
ATOM   8988 2HD2 LEU A 571     -26.517 -56.685  19.807  1.00  0.82           H  
ATOM   8989 3HD2 LEU A 571     -26.461 -55.818  18.300  1.00  0.82           H  
ATOM   8990  N   PHE A 572     -26.366 -51.411  20.551  1.00  0.89           N  
ATOM   8991  CA  PHE A 572     -26.911 -50.369  21.419  1.00  0.89           C  
ATOM   8992  C   PHE A 572     -26.106 -49.080  21.437  1.00  0.89           C  
ATOM   8993  O   PHE A 572     -24.949 -49.028  20.999  1.00  0.89           O  
ATOM   8994  CB  PHE A 572     -27.074 -50.851  22.865  1.00  0.89           C  
ATOM   8995  CG  PHE A 572     -25.823 -51.193  23.585  1.00  0.89           C  
ATOM   8996  CD1 PHE A 572     -25.179 -50.243  24.356  1.00  0.89           C  
ATOM   8997  CD2 PHE A 572     -25.300 -52.449  23.520  1.00  0.89           C  
ATOM   8998  CE1 PHE A 572     -24.050 -50.561  25.053  1.00  0.89           C  
ATOM   8999  CE2 PHE A 572     -24.167 -52.778  24.216  1.00  0.89           C  
ATOM   9000  CZ  PHE A 572     -23.547 -51.836  24.989  1.00  0.89           C  
ATOM   9001  H   PHE A 572     -25.410 -51.371  20.194  1.00  0.89           H  
ATOM   9002  HA  PHE A 572     -27.904 -50.122  21.051  1.00  0.89           H  
ATOM   9003 1HB  PHE A 572     -27.584 -50.077  23.439  1.00  0.89           H  
ATOM   9004 2HB  PHE A 572     -27.726 -51.724  22.891  1.00  0.89           H  
ATOM   9005  HD1 PHE A 572     -25.589 -49.234  24.411  1.00  0.89           H  
ATOM   9006  HD2 PHE A 572     -25.800 -53.183  22.916  1.00  0.89           H  
ATOM   9007  HE1 PHE A 572     -23.555 -49.806  25.666  1.00  0.89           H  
ATOM   9008  HE2 PHE A 572     -23.762 -53.778  24.161  1.00  0.89           H  
ATOM   9009  HZ  PHE A 572     -22.649 -52.103  25.548  1.00  0.89           H  
ATOM   9010  N   TYR A 573     -26.711 -48.059  22.035  1.00  0.96           N  
ATOM   9011  CA  TYR A 573     -26.051 -46.785  22.261  1.00  0.96           C  
ATOM   9012  C   TYR A 573     -26.476 -46.271  23.610  1.00  0.96           C  
ATOM   9013  O   TYR A 573     -27.430 -46.776  24.205  1.00  0.96           O  
ATOM   9014  CB  TYR A 573     -26.447 -45.728  21.230  1.00  0.96           C  
ATOM   9015  CG  TYR A 573     -27.859 -45.119  21.358  1.00  0.96           C  
ATOM   9016  CD1 TYR A 573     -27.981 -43.886  21.988  1.00  0.96           C  
ATOM   9017  CD2 TYR A 573     -28.997 -45.749  20.906  1.00  0.96           C  
ATOM   9018  CE1 TYR A 573     -29.205 -43.284  22.134  1.00  0.96           C  
ATOM   9019  CE2 TYR A 573     -30.213 -45.154  21.048  1.00  0.96           C  
ATOM   9020  CZ  TYR A 573     -30.327 -43.917  21.656  1.00  0.96           C  
ATOM   9021  OH  TYR A 573     -31.568 -43.324  21.792  1.00  0.96           O  
ATOM   9022  H   TYR A 573     -27.681 -48.179  22.320  1.00  0.96           H  
ATOM   9023  HA  TYR A 573     -24.970 -46.928  22.262  1.00  0.96           H  
ATOM   9024 1HB  TYR A 573     -25.749 -44.903  21.332  1.00  0.96           H  
ATOM   9025 2HB  TYR A 573     -26.317 -46.108  20.234  1.00  0.96           H  
ATOM   9026  HD1 TYR A 573     -27.090 -43.384  22.359  1.00  0.96           H  
ATOM   9027  HD2 TYR A 573     -28.953 -46.708  20.447  1.00  0.96           H  
ATOM   9028  HE1 TYR A 573     -29.282 -42.313  22.621  1.00  0.96           H  
ATOM   9029  HE2 TYR A 573     -31.103 -45.664  20.682  1.00  0.96           H  
ATOM   9030  HH  TYR A 573     -32.255 -43.959  21.577  1.00  0.96           H  
ATOM   9031  N   SER A 574     -25.775 -45.273  24.111  1.00  1.01           N  
ATOM   9032  CA  SER A 574     -26.210 -44.651  25.342  1.00  1.01           C  
ATOM   9033  C   SER A 574     -26.483 -43.184  25.150  1.00  1.01           C  
ATOM   9034  O   SER A 574     -25.615 -42.431  24.720  1.00  1.01           O  
ATOM   9035  CB  SER A 574     -25.184 -44.750  26.434  1.00  1.01           C  
ATOM   9036  OG  SER A 574     -25.662 -44.051  27.565  1.00  1.01           O  
ATOM   9037  H   SER A 574     -24.971 -44.919  23.612  1.00  1.01           H  
ATOM   9038  HA  SER A 574     -27.136 -45.124  25.676  1.00  1.01           H  
ATOM   9039 1HB  SER A 574     -24.982 -45.789  26.685  1.00  1.01           H  
ATOM   9040 2HB  SER A 574     -24.252 -44.299  26.095  1.00  1.01           H  
ATOM   9041  HG  SER A 574     -24.896 -43.591  27.962  1.00  1.01           H  
ATOM   9042  N   LYS A 575     -27.674 -42.763  25.544  1.00  1.04           N  
ATOM   9043  CA  LYS A 575     -28.048 -41.354  25.498  1.00  1.04           C  
ATOM   9044  C   LYS A 575     -27.182 -40.471  26.420  1.00  1.04           C  
ATOM   9045  O   LYS A 575     -27.211 -39.236  26.295  1.00  1.04           O  
ATOM   9046  CB  LYS A 575     -29.526 -41.183  25.862  1.00  1.04           C  
ATOM   9047  CG  LYS A 575     -29.881 -41.493  27.329  1.00  1.04           C  
ATOM   9048  CD  LYS A 575     -31.376 -41.283  27.589  1.00  1.04           C  
ATOM   9049  CE  LYS A 575     -31.797 -41.707  29.011  1.00  1.04           C  
ATOM   9050  NZ  LYS A 575     -31.150 -40.878  30.084  1.00  1.04           N  
ATOM   9051  H   LYS A 575     -28.370 -43.452  25.846  1.00  1.04           H  
ATOM   9052  HA  LYS A 575     -27.906 -41.003  24.477  1.00  1.04           H  
ATOM   9053 1HB  LYS A 575     -29.831 -40.157  25.659  1.00  1.04           H  
ATOM   9054 2HB  LYS A 575     -30.131 -41.838  25.229  1.00  1.04           H  
ATOM   9055 1HG  LYS A 575     -29.617 -42.528  27.555  1.00  1.04           H  
ATOM   9056 2HG  LYS A 575     -29.315 -40.838  27.987  1.00  1.04           H  
ATOM   9057 1HD  LYS A 575     -31.614 -40.223  27.460  1.00  1.04           H  
ATOM   9058 2HD  LYS A 575     -31.950 -41.859  26.863  1.00  1.04           H  
ATOM   9059 1HE  LYS A 575     -32.878 -41.606  29.096  1.00  1.04           H  
ATOM   9060 2HE  LYS A 575     -31.527 -42.753  29.163  1.00  1.04           H  
ATOM   9061 1HZ  LYS A 575     -31.459 -41.186  30.994  1.00  1.04           H  
ATOM   9062 2HZ  LYS A 575     -30.150 -40.966  30.029  1.00  1.04           H  
ATOM   9063 3HZ  LYS A 575     -31.393 -39.881  29.968  1.00  1.04           H  
ATOM   9064  N   ALA A 576     -26.456 -41.104  27.370  1.00  1.03           N  
ATOM   9065  CA  ALA A 576     -25.687 -40.372  28.367  1.00  1.03           C  
ATOM   9066  C   ALA A 576     -24.378 -41.031  28.796  1.00  1.03           C  
ATOM   9067  O   ALA A 576     -24.232 -42.268  28.829  1.00  1.03           O  
ATOM   9068  CB  ALA A 576     -26.538 -40.223  29.615  1.00  1.03           C  
ATOM   9069  H   ALA A 576     -26.424 -42.119  27.381  1.00  1.03           H  
ATOM   9070  HA  ALA A 576     -25.440 -39.403  27.944  1.00  1.03           H  
ATOM   9071 1HB  ALA A 576     -25.997 -39.668  30.343  1.00  1.03           H  
ATOM   9072 2HB  ALA A 576     -27.453 -39.717  29.379  1.00  1.03           H  
ATOM   9073 3HB  ALA A 576     -26.763 -41.203  30.018  1.00  1.03           H  
ATOM   9074  N   LEU A 577     -23.433 -40.191  29.225  1.00  0.99           N  
ATOM   9075  CA  LEU A 577     -22.206 -40.728  29.780  1.00  0.99           C  
ATOM   9076  C   LEU A 577     -22.448 -41.042  31.227  1.00  0.99           C  
ATOM   9077  O   LEU A 577     -23.112 -40.292  31.940  1.00  0.99           O  
ATOM   9078  CB  LEU A 577     -21.031 -39.758  29.709  1.00  0.99           C  
ATOM   9079  CG  LEU A 577     -20.588 -39.301  28.351  1.00  0.99           C  
ATOM   9080  CD1 LEU A 577     -19.436 -38.357  28.557  1.00  0.99           C  
ATOM   9081  CD2 LEU A 577     -20.202 -40.491  27.499  1.00  0.99           C  
ATOM   9082  H   LEU A 577     -23.598 -39.183  29.177  1.00  0.99           H  
ATOM   9083  HA  LEU A 577     -21.947 -41.648  29.257  1.00  0.99           H  
ATOM   9084 1HB  LEU A 577     -21.283 -38.873  30.284  1.00  0.99           H  
ATOM   9085 2HB  LEU A 577     -20.171 -40.234  30.187  1.00  0.99           H  
ATOM   9086  HG  LEU A 577     -21.399 -38.752  27.859  1.00  0.99           H  
ATOM   9087 1HD1 LEU A 577     -19.086 -37.989  27.596  1.00  0.99           H  
ATOM   9088 2HD1 LEU A 577     -19.774 -37.540  29.175  1.00  0.99           H  
ATOM   9089 3HD1 LEU A 577     -18.619 -38.884  29.060  1.00  0.99           H  
ATOM   9090 1HD2 LEU A 577     -19.872 -40.144  26.517  1.00  0.99           H  
ATOM   9091 2HD2 LEU A 577     -19.397 -41.030  27.982  1.00  0.99           H  
ATOM   9092 3HD2 LEU A 577     -21.064 -41.150  27.381  1.00  0.99           H  
ATOM   9093  N   ARG A 578     -21.921 -42.149  31.674  1.00  0.94           N  
ATOM   9094  CA  ARG A 578     -22.068 -42.525  33.064  1.00  0.94           C  
ATOM   9095  C   ARG A 578     -20.827 -42.186  33.859  1.00  0.94           C  
ATOM   9096  O   ARG A 578     -19.807 -42.868  33.744  1.00  0.94           O  
ATOM   9097  CB  ARG A 578     -22.410 -43.982  33.136  1.00  0.94           C  
ATOM   9098  CG  ARG A 578     -23.882 -44.261  33.116  1.00  0.94           C  
ATOM   9099  CD  ARG A 578     -24.553 -44.054  31.837  1.00  0.94           C  
ATOM   9100  NE  ARG A 578     -25.923 -44.504  31.951  1.00  0.94           N  
ATOM   9101  CZ  ARG A 578     -26.821 -44.551  30.963  1.00  0.94           C  
ATOM   9102  NH1 ARG A 578     -26.513 -44.162  29.750  1.00  0.94           N  
ATOM   9103  NH2 ARG A 578     -28.027 -45.008  31.216  1.00  0.94           N  
ATOM   9104  H   ARG A 578     -21.403 -42.748  31.047  1.00  0.94           H  
ATOM   9105  HA  ARG A 578     -22.904 -41.969  33.495  1.00  0.94           H  
ATOM   9106 1HB  ARG A 578     -22.005 -44.461  32.258  1.00  0.94           H  
ATOM   9107 2HB  ARG A 578     -21.959 -44.444  34.000  1.00  0.94           H  
ATOM   9108 1HG  ARG A 578     -24.057 -45.286  33.416  1.00  0.94           H  
ATOM   9109 2HG  ARG A 578     -24.360 -43.586  33.803  1.00  0.94           H  
ATOM   9110 1HD  ARG A 578     -24.565 -42.995  31.586  1.00  0.94           H  
ATOM   9111 2HD  ARG A 578     -24.060 -44.620  31.046  1.00  0.94           H  
ATOM   9112  HE  ARG A 578     -26.231 -44.815  32.867  1.00  0.94           H  
ATOM   9113 1HH1 ARG A 578     -25.581 -43.775  29.542  1.00  0.94           H  
ATOM   9114 2HH1 ARG A 578     -27.206 -44.223  29.017  1.00  0.94           H  
ATOM   9115 1HH2 ARG A 578     -28.270 -45.315  32.149  1.00  0.94           H  
ATOM   9116 2HH2 ARG A 578     -28.709 -45.100  30.457  1.00  0.94           H  
ATOM   9117  N   VAL A 579     -20.884 -41.107  34.636  1.00  0.88           N  
ATOM   9118  CA  VAL A 579     -19.683 -40.684  35.339  1.00  0.88           C  
ATOM   9119  C   VAL A 579     -19.876 -40.626  36.841  1.00  0.88           C  
ATOM   9120  O   VAL A 579     -20.817 -40.004  37.352  1.00  0.88           O  
ATOM   9121  CB  VAL A 579     -19.198 -39.305  34.842  1.00  0.88           C  
ATOM   9122  CG1 VAL A 579     -17.929 -38.902  35.639  1.00  0.88           C  
ATOM   9123  CG2 VAL A 579     -18.921 -39.364  33.315  1.00  0.88           C  
ATOM   9124  H   VAL A 579     -21.760 -40.584  34.737  1.00  0.88           H  
ATOM   9125  HA  VAL A 579     -18.891 -41.405  35.140  1.00  0.88           H  
ATOM   9126  HB  VAL A 579     -19.966 -38.554  35.038  1.00  0.88           H  
ATOM   9127 1HG1 VAL A 579     -17.573 -37.944  35.313  1.00  0.88           H  
ATOM   9128 2HG1 VAL A 579     -18.152 -38.852  36.700  1.00  0.88           H  
ATOM   9129 3HG1 VAL A 579     -17.149 -39.647  35.473  1.00  0.88           H  
ATOM   9130 1HG2 VAL A 579     -18.582 -38.389  32.967  1.00  0.88           H  
ATOM   9131 2HG2 VAL A 579     -18.151 -40.111  33.113  1.00  0.88           H  
ATOM   9132 3HG2 VAL A 579     -19.836 -39.634  32.786  1.00  0.88           H  
ATOM   9133  N   ALA A 580     -18.982 -41.300  37.552  1.00  0.84           N  
ATOM   9134  CA  ALA A 580     -19.009 -41.269  38.994  1.00  0.84           C  
ATOM   9135  C   ALA A 580     -17.866 -40.368  39.440  1.00  0.84           C  
ATOM   9136  O   ALA A 580     -16.767 -40.404  38.862  1.00  0.84           O  
ATOM   9137  CB  ALA A 580     -18.905 -42.674  39.574  1.00  0.84           C  
ATOM   9138  H   ALA A 580     -18.237 -41.812  37.077  1.00  0.84           H  
ATOM   9139  HA  ALA A 580     -19.943 -40.820  39.322  1.00  0.84           H  
ATOM   9140 1HB  ALA A 580     -18.936 -42.620  40.651  1.00  0.84           H  
ATOM   9141 2HB  ALA A 580     -19.736 -43.279  39.226  1.00  0.84           H  
ATOM   9142 3HB  ALA A 580     -17.969 -43.134  39.256  1.00  0.84           H  
ATOM   9143  N   TYR A 581     -18.099 -39.559  40.465  1.00  0.82           N  
ATOM   9144  CA  TYR A 581     -17.017 -38.719  40.936  1.00  0.82           C  
ATOM   9145  C   TYR A 581     -17.113 -38.347  42.408  1.00  0.82           C  
ATOM   9146  O   TYR A 581     -18.189 -38.304  42.989  1.00  0.82           O  
ATOM   9147  CB  TYR A 581     -16.962 -37.495  40.049  1.00  0.82           C  
ATOM   9148  CG  TYR A 581     -18.136 -36.563  40.092  1.00  0.82           C  
ATOM   9149  CD1 TYR A 581     -18.092 -35.524  40.951  1.00  0.82           C  
ATOM   9150  CD2 TYR A 581     -19.225 -36.725  39.254  1.00  0.82           C  
ATOM   9151  CE1 TYR A 581     -19.082 -34.601  41.015  1.00  0.82           C  
ATOM   9152  CE2 TYR A 581     -20.252 -35.802  39.306  1.00  0.82           C  
ATOM   9153  CZ  TYR A 581     -20.173 -34.723  40.191  1.00  0.82           C  
ATOM   9154  OH  TYR A 581     -21.165 -33.760  40.259  1.00  0.82           O  
ATOM   9155  H   TYR A 581     -19.025 -39.520  40.889  1.00  0.82           H  
ATOM   9156  HA  TYR A 581     -16.085 -39.252  40.807  1.00  0.82           H  
ATOM   9157 1HB  TYR A 581     -16.070 -36.927  40.280  1.00  0.82           H  
ATOM   9158 2HB  TYR A 581     -16.877 -37.829  39.038  1.00  0.82           H  
ATOM   9159  HD1 TYR A 581     -17.247 -35.440  41.580  1.00  0.82           H  
ATOM   9160  HD2 TYR A 581     -19.272 -37.562  38.555  1.00  0.82           H  
ATOM   9161  HE1 TYR A 581     -19.003 -33.768  41.714  1.00  0.82           H  
ATOM   9162  HE2 TYR A 581     -21.102 -35.914  38.648  1.00  0.82           H  
ATOM   9163  HH  TYR A 581     -21.944 -34.028  39.730  1.00  0.82           H  
ATOM   9164  N   TRP A 582     -15.991 -38.002  43.004  1.00  0.82           N  
ATOM   9165  CA  TRP A 582     -15.996 -37.540  44.399  1.00  0.82           C  
ATOM   9166  C   TRP A 582     -16.569 -36.126  44.557  1.00  0.82           C  
ATOM   9167  O   TRP A 582     -16.342 -35.259  43.720  1.00  0.82           O  
ATOM   9168  CB  TRP A 582     -14.610 -37.678  44.951  1.00  0.82           C  
ATOM   9169  CG  TRP A 582     -14.276 -39.086  45.246  1.00  0.82           C  
ATOM   9170  CD1 TRP A 582     -13.700 -40.011  44.436  1.00  0.82           C  
ATOM   9171  CD2 TRP A 582     -14.474 -39.737  46.515  1.00  0.82           C  
ATOM   9172  NE1 TRP A 582     -13.559 -41.192  45.109  1.00  0.82           N  
ATOM   9173  CE2 TRP A 582     -14.026 -41.039  46.377  1.00  0.82           C  
ATOM   9174  CE3 TRP A 582     -14.991 -39.318  47.753  1.00  0.82           C  
ATOM   9175  CZ2 TRP A 582     -14.086 -41.944  47.412  1.00  0.82           C  
ATOM   9176  CZ3 TRP A 582     -15.039 -40.237  48.796  1.00  0.82           C  
ATOM   9177  CH2 TRP A 582     -14.599 -41.518  48.623  1.00  0.82           C  
ATOM   9178  H   TRP A 582     -15.111 -38.088  42.480  1.00  0.82           H  
ATOM   9179  HA  TRP A 582     -16.627 -38.211  44.974  1.00  0.82           H  
ATOM   9180 1HB  TRP A 582     -13.892 -37.286  44.235  1.00  0.82           H  
ATOM   9181 2HB  TRP A 582     -14.544 -37.111  45.868  1.00  0.82           H  
ATOM   9182  HD1 TRP A 582     -13.405 -39.849  43.406  1.00  0.82           H  
ATOM   9183  HE1 TRP A 582     -13.152 -42.070  44.742  1.00  0.82           H  
ATOM   9184  HE3 TRP A 582     -15.351 -38.295  47.888  1.00  0.82           H  
ATOM   9185  HZ2 TRP A 582     -13.736 -42.958  47.293  1.00  0.82           H  
ATOM   9186  HZ3 TRP A 582     -15.427 -39.917  49.752  1.00  0.82           H  
ATOM   9187  HH2 TRP A 582     -14.645 -42.222  49.457  1.00  0.82           H  
ATOM   9188  N   ASN A 583     -17.267 -35.856  45.663  1.00  0.84           N  
ATOM   9189  CA  ASN A 583     -17.959 -34.569  45.814  1.00  0.84           C  
ATOM   9190  C   ASN A 583     -17.084 -33.314  45.982  1.00  0.84           C  
ATOM   9191  O   ASN A 583     -17.621 -32.211  46.096  1.00  0.84           O  
ATOM   9192  CB  ASN A 583     -18.913 -34.628  46.997  1.00  0.84           C  
ATOM   9193  CG  ASN A 583     -18.207 -34.655  48.344  1.00  0.84           C  
ATOM   9194  OD1 ASN A 583     -17.005 -34.387  48.454  1.00  0.84           O  
ATOM   9195  ND2 ASN A 583     -18.937 -34.967  49.374  1.00  0.84           N  
ATOM   9196  H   ASN A 583     -17.413 -36.580  46.368  1.00  0.84           H  
ATOM   9197  HA  ASN A 583     -18.546 -34.414  44.911  1.00  0.84           H  
ATOM   9198 1HB  ASN A 583     -19.579 -33.769  46.970  1.00  0.84           H  
ATOM   9199 2HB  ASN A 583     -19.537 -35.524  46.915  1.00  0.84           H  
ATOM   9200 1HD2 ASN A 583     -18.529 -34.994  50.284  1.00  0.84           H  
ATOM   9201 2HD2 ASN A 583     -19.905 -35.237  49.248  1.00  0.84           H  
ATOM   9202  N   HIS A 584     -15.757 -33.458  45.956  1.00  0.87           N  
ATOM   9203  CA  HIS A 584     -14.850 -32.308  45.982  1.00  0.87           C  
ATOM   9204  C   HIS A 584     -14.621 -31.745  44.583  1.00  0.87           C  
ATOM   9205  O   HIS A 584     -13.901 -30.751  44.394  1.00  0.87           O  
ATOM   9206  CB  HIS A 584     -13.510 -32.613  46.654  1.00  0.87           C  
ATOM   9207  CG  HIS A 584     -12.671 -33.718  46.080  1.00  0.87           C  
ATOM   9208  ND1 HIS A 584     -12.907 -35.040  46.355  1.00  0.87           N  
ATOM   9209  CD2 HIS A 584     -11.599 -33.696  45.247  1.00  0.87           C  
ATOM   9210  CE1 HIS A 584     -12.009 -35.785  45.719  1.00  0.87           C  
ATOM   9211  NE2 HIS A 584     -11.220 -35.003  45.044  1.00  0.87           N  
ATOM   9212  H   HIS A 584     -15.382 -34.391  45.884  1.00  0.87           H  
ATOM   9213  HA  HIS A 584     -15.311 -31.512  46.568  1.00  0.87           H  
ATOM   9214 1HB  HIS A 584     -12.918 -31.723  46.583  1.00  0.87           H  
ATOM   9215 2HB  HIS A 584     -13.674 -32.819  47.712  1.00  0.87           H  
ATOM   9216  HD2 HIS A 584     -11.133 -32.811  44.814  1.00  0.87           H  
ATOM   9217  HE1 HIS A 584     -11.931 -36.873  45.735  1.00  0.87           H  
ATOM   9218  HE2 HIS A 584     -10.454 -35.368  44.456  1.00  0.87           H  
ATOM   9219  N   LEU A 585     -15.191 -32.433  43.605  1.00  0.91           N  
ATOM   9220  CA  LEU A 585     -15.079 -32.149  42.189  1.00  0.91           C  
ATOM   9221  C   LEU A 585     -16.354 -31.477  41.672  1.00  0.91           C  
ATOM   9222  O   LEU A 585     -17.436 -31.640  42.242  1.00  0.91           O  
ATOM   9223  CB  LEU A 585     -14.876 -33.483  41.531  1.00  0.91           C  
ATOM   9224  CG  LEU A 585     -13.732 -34.245  42.137  1.00  0.91           C  
ATOM   9225  CD1 LEU A 585     -13.759 -35.617  41.662  1.00  0.91           C  
ATOM   9226  CD2 LEU A 585     -12.410 -33.561  41.778  1.00  0.91           C  
ATOM   9227  H   LEU A 585     -15.739 -33.259  43.854  1.00  0.91           H  
ATOM   9228  HA  LEU A 585     -14.229 -31.495  42.013  1.00  0.91           H  
ATOM   9229 1HB  LEU A 585     -15.748 -34.045  41.641  1.00  0.91           H  
ATOM   9230 2HB  LEU A 585     -14.682 -33.333  40.480  1.00  0.91           H  
ATOM   9231  HG  LEU A 585     -13.862 -34.280  43.215  1.00  0.91           H  
ATOM   9232 1HD1 LEU A 585     -12.985 -36.156  42.156  1.00  0.91           H  
ATOM   9233 2HD1 LEU A 585     -14.693 -36.042  41.927  1.00  0.91           H  
ATOM   9234 3HD1 LEU A 585     -13.637 -35.669  40.620  1.00  0.91           H  
ATOM   9235 1HD2 LEU A 585     -11.581 -34.114  42.222  1.00  0.91           H  
ATOM   9236 2HD2 LEU A 585     -12.292 -33.541  40.698  1.00  0.91           H  
ATOM   9237 3HD2 LEU A 585     -12.415 -32.541  42.162  1.00  0.91           H  
ATOM   9238  N   ALA A 586     -16.233 -30.735  40.581  1.00  0.95           N  
ATOM   9239  CA  ALA A 586     -17.360 -30.027  39.988  1.00  0.95           C  
ATOM   9240  C   ALA A 586     -17.233 -29.884  38.482  1.00  0.95           C  
ATOM   9241  O   ALA A 586     -16.201 -30.189  37.890  1.00  0.95           O  
ATOM   9242  CB  ALA A 586     -17.472 -28.663  40.600  1.00  0.95           C  
ATOM   9243  H   ALA A 586     -15.316 -30.603  40.168  1.00  0.95           H  
ATOM   9244  HA  ALA A 586     -18.268 -30.595  40.189  1.00  0.95           H  
ATOM   9245 1HB  ALA A 586     -18.313 -28.130  40.171  1.00  0.95           H  
ATOM   9246 2HB  ALA A 586     -17.610 -28.750  41.640  1.00  0.95           H  
ATOM   9247 3HB  ALA A 586     -16.563 -28.140  40.399  1.00  0.95           H  
ATOM   9248  N   ARG A 587     -18.320 -29.454  37.859  1.00  1.01           N  
ATOM   9249  CA  ARG A 587     -18.389 -29.273  36.415  1.00  1.01           C  
ATOM   9250  C   ARG A 587     -19.041 -27.921  36.086  1.00  1.01           C  
ATOM   9251  O   ARG A 587     -19.514 -27.244  36.999  1.00  1.01           O  
ATOM   9252  CB  ARG A 587     -19.196 -30.417  35.816  1.00  1.01           C  
ATOM   9253  CG  ARG A 587     -20.622 -30.515  36.326  1.00  1.01           C  
ATOM   9254  CD  ARG A 587     -21.360 -31.588  35.646  1.00  1.01           C  
ATOM   9255  NE  ARG A 587     -22.746 -31.714  36.093  1.00  1.01           N  
ATOM   9256  CZ  ARG A 587     -23.783 -30.878  35.738  1.00  1.01           C  
ATOM   9257  NH1 ARG A 587     -23.582 -29.764  35.025  1.00  1.01           N  
ATOM   9258  NH2 ARG A 587     -25.019 -31.179  36.109  1.00  1.01           N  
ATOM   9259  H   ARG A 587     -19.142 -29.242  38.408  1.00  1.01           H  
ATOM   9260  HA  ARG A 587     -17.377 -29.319  36.029  1.00  1.01           H  
ATOM   9261 1HB  ARG A 587     -19.262 -30.311  34.749  1.00  1.01           H  
ATOM   9262 2HB  ARG A 587     -18.714 -31.337  35.997  1.00  1.01           H  
ATOM   9263 1HG  ARG A 587     -20.614 -30.736  37.392  1.00  1.01           H  
ATOM   9264 2HG  ARG A 587     -21.140 -29.574  36.149  1.00  1.01           H  
ATOM   9265 1HD  ARG A 587     -21.341 -31.483  34.605  1.00  1.01           H  
ATOM   9266 2HD  ARG A 587     -20.866 -32.527  35.889  1.00  1.01           H  
ATOM   9267  HE  ARG A 587     -22.977 -32.574  36.614  1.00  1.01           H  
ATOM   9268 1HH1 ARG A 587     -22.646 -29.450  34.740  1.00  1.01           H  
ATOM   9269 2HH1 ARG A 587     -24.356 -29.158  34.740  1.00  1.01           H  
ATOM   9270 1HH2 ARG A 587     -25.204 -32.017  36.651  1.00  1.01           H  
ATOM   9271 2HH2 ARG A 587     -25.779 -30.571  35.850  1.00  1.01           H  
ATOM   9272  N   PRO A 588     -18.915 -27.400  34.854  1.00  1.07           N  
ATOM   9273  CA  PRO A 588     -19.639 -26.246  34.362  1.00  1.07           C  
ATOM   9274  C   PRO A 588     -21.117 -26.582  34.443  1.00  1.07           C  
ATOM   9275  O   PRO A 588     -21.465 -27.759  34.378  1.00  1.07           O  
ATOM   9276  CB  PRO A 588     -19.145 -26.118  32.918  1.00  1.07           C  
ATOM   9277  CG  PRO A 588     -17.789 -26.793  32.916  1.00  1.07           C  
ATOM   9278  CD  PRO A 588     -17.924 -27.930  33.895  1.00  1.07           C  
ATOM   9279  HA  PRO A 588     -19.396 -25.362  34.965  1.00  1.07           H  
ATOM   9280 1HB  PRO A 588     -19.853 -26.606  32.234  1.00  1.07           H  
ATOM   9281 2HB  PRO A 588     -19.103 -25.059  32.617  1.00  1.07           H  
ATOM   9282 1HG  PRO A 588     -17.551 -27.146  31.896  1.00  1.07           H  
ATOM   9283 2HG  PRO A 588     -17.004 -26.083  33.195  1.00  1.07           H  
ATOM   9284 1HD  PRO A 588     -18.303 -28.817  33.374  1.00  1.07           H  
ATOM   9285 2HD  PRO A 588     -16.946 -28.093  34.354  1.00  1.07           H  
ATOM   9286  N   LYS A 589     -21.977 -25.581  34.623  1.00  1.14           N  
ATOM   9287  CA  LYS A 589     -23.414 -25.853  34.670  1.00  1.14           C  
ATOM   9288  C   LYS A 589     -23.894 -26.446  33.343  1.00  1.14           C  
ATOM   9289  O   LYS A 589     -24.430 -27.561  33.300  1.00  1.14           O  
ATOM   9290  CB  LYS A 589     -24.200 -24.585  35.003  1.00  1.14           C  
ATOM   9291  CG  LYS A 589     -25.703 -24.796  35.099  1.00  1.14           C  
ATOM   9292  CD  LYS A 589     -26.430 -23.514  35.493  1.00  1.14           C  
ATOM   9293  CE  LYS A 589     -27.936 -23.735  35.559  1.00  1.14           C  
ATOM   9294  NZ  LYS A 589     -28.671 -22.501  35.956  1.00  1.14           N  
ATOM   9295  H   LYS A 589     -21.642 -24.633  34.703  1.00  1.14           H  
ATOM   9296  HA  LYS A 589     -23.599 -26.590  35.453  1.00  1.14           H  
ATOM   9297 1HB  LYS A 589     -23.858 -24.185  35.957  1.00  1.14           H  
ATOM   9298 2HB  LYS A 589     -24.016 -23.827  34.244  1.00  1.14           H  
ATOM   9299 1HG  LYS A 589     -26.080 -25.131  34.130  1.00  1.14           H  
ATOM   9300 2HG  LYS A 589     -25.915 -25.569  35.836  1.00  1.14           H  
ATOM   9301 1HD  LYS A 589     -26.073 -23.175  36.469  1.00  1.14           H  
ATOM   9302 2HD  LYS A 589     -26.216 -22.736  34.759  1.00  1.14           H  
ATOM   9303 1HE  LYS A 589     -28.287 -24.058  34.579  1.00  1.14           H  
ATOM   9304 2HE  LYS A 589     -28.146 -24.522  36.286  1.00  1.14           H  
ATOM   9305 1HZ  LYS A 589     -29.661 -22.695  35.986  1.00  1.14           H  
ATOM   9306 2HZ  LYS A 589     -28.359 -22.201  36.870  1.00  1.14           H  
ATOM   9307 3HZ  LYS A 589     -28.492 -21.769  35.283  1.00  1.14           H  
ATOM   9308  N   GLU A 590     -23.692 -25.694  32.258  1.00  1.22           N  
ATOM   9309  CA  GLU A 590     -24.020 -26.171  30.921  1.00  1.22           C  
ATOM   9310  C   GLU A 590     -22.840 -27.021  30.482  1.00  1.22           C  
ATOM   9311  O   GLU A 590     -21.700 -26.585  30.580  1.00  1.22           O  
ATOM   9312  CB  GLU A 590     -24.298 -24.994  29.979  1.00  1.22           C  
ATOM   9313  CG  GLU A 590     -24.762 -25.369  28.574  1.00  1.22           C  
ATOM   9314  CD  GLU A 590     -25.147 -24.144  27.761  1.00  1.22           C  
ATOM   9315  OE1 GLU A 590     -25.055 -23.063  28.291  1.00  1.22           O  
ATOM   9316  OE2 GLU A 590     -25.560 -24.286  26.629  1.00  1.22           O  
ATOM   9317  H   GLU A 590     -23.268 -24.783  32.362  1.00  1.22           H  
ATOM   9318  HA  GLU A 590     -24.904 -26.806  30.967  1.00  1.22           H  
ATOM   9319 1HB  GLU A 590     -25.057 -24.348  30.422  1.00  1.22           H  
ATOM   9320 2HB  GLU A 590     -23.387 -24.398  29.873  1.00  1.22           H  
ATOM   9321 1HG  GLU A 590     -23.949 -25.893  28.068  1.00  1.22           H  
ATOM   9322 2HG  GLU A 590     -25.611 -26.048  28.642  1.00  1.22           H  
ATOM   9323  N   LEU A 591     -23.110 -28.231  30.036  1.00  1.32           N  
ATOM   9324  CA  LEU A 591     -22.047 -29.168  29.698  1.00  1.32           C  
ATOM   9325  C   LEU A 591     -21.680 -29.257  28.235  1.00  1.32           C  
ATOM   9326  O   LEU A 591     -22.477 -28.880  27.382  1.00  1.32           O  
ATOM   9327  CB  LEU A 591     -22.444 -30.533  30.225  1.00  1.32           C  
ATOM   9328  CG  LEU A 591     -22.611 -30.501  31.665  1.00  1.32           C  
ATOM   9329  CD1 LEU A 591     -22.995 -31.875  32.152  1.00  1.32           C  
ATOM   9330  CD2 LEU A 591     -21.310 -29.945  32.240  1.00  1.32           C  
ATOM   9331  H   LEU A 591     -24.073 -28.523  29.968  1.00  1.32           H  
ATOM   9332  HA  LEU A 591     -21.180 -28.841  30.258  1.00  1.32           H  
ATOM   9333 1HB  LEU A 591     -23.400 -30.815  29.783  1.00  1.32           H  
ATOM   9334 2HB  LEU A 591     -21.724 -31.291  29.968  1.00  1.32           H  
ATOM   9335  HG  LEU A 591     -23.426 -29.824  31.933  1.00  1.32           H  
ATOM   9336 1HD1 LEU A 591     -23.134 -31.876  33.207  1.00  1.32           H  
ATOM   9337 2HD1 LEU A 591     -23.927 -32.164  31.673  1.00  1.32           H  
ATOM   9338 3HD1 LEU A 591     -22.220 -32.578  31.898  1.00  1.32           H  
ATOM   9339 1HD2 LEU A 591     -21.374 -29.865  33.278  1.00  1.32           H  
ATOM   9340 2HD2 LEU A 591     -20.499 -30.583  31.979  1.00  1.32           H  
ATOM   9341 3HD2 LEU A 591     -21.119 -28.955  31.840  1.00  1.32           H  
ATOM   9342  N   PRO A 592     -20.461 -29.748  27.915  1.00  1.43           N  
ATOM   9343  CA  PRO A 592     -20.019 -30.024  26.572  1.00  1.43           C  
ATOM   9344  C   PRO A 592     -21.088 -30.826  25.867  1.00  1.43           C  
ATOM   9345  O   PRO A 592     -21.549 -31.868  26.346  1.00  1.43           O  
ATOM   9346  CB  PRO A 592     -18.750 -30.845  26.837  1.00  1.43           C  
ATOM   9347  CG  PRO A 592     -18.205 -30.295  28.119  1.00  1.43           C  
ATOM   9348  CD  PRO A 592     -19.408 -29.986  28.958  1.00  1.43           C  
ATOM   9349  HA  PRO A 592     -19.810 -29.078  26.041  1.00  1.43           H  
ATOM   9350 1HB  PRO A 592     -19.014 -31.894  26.923  1.00  1.43           H  
ATOM   9351 2HB  PRO A 592     -18.053 -30.771  26.010  1.00  1.43           H  
ATOM   9352 1HG  PRO A 592     -17.576 -31.051  28.581  1.00  1.43           H  
ATOM   9353 2HG  PRO A 592     -17.562 -29.444  27.927  1.00  1.43           H  
ATOM   9354 1HD  PRO A 592     -19.632 -30.822  29.589  1.00  1.43           H  
ATOM   9355 2HD  PRO A 592     -19.185 -29.066  29.531  1.00  1.43           H  
ATOM   9356  N   TYR A 593     -21.410 -30.375  24.680  1.00  1.56           N  
ATOM   9357  CA  TYR A 593     -22.496 -30.905  23.892  1.00  1.56           C  
ATOM   9358  C   TYR A 593     -22.384 -32.332  23.384  1.00  1.56           C  
ATOM   9359  O   TYR A 593     -23.411 -32.997  23.249  1.00  1.56           O  
ATOM   9360  CB  TYR A 593     -22.767 -29.901  22.795  1.00  1.56           C  
ATOM   9361  CG  TYR A 593     -23.680 -28.826  23.275  1.00  1.56           C  
ATOM   9362  CD1 TYR A 593     -23.362 -28.099  24.414  1.00  1.56           C  
ATOM   9363  CD2 TYR A 593     -24.852 -28.574  22.593  1.00  1.56           C  
ATOM   9364  CE1 TYR A 593     -24.220 -27.125  24.869  1.00  1.56           C  
ATOM   9365  CE2 TYR A 593     -25.711 -27.606  23.044  1.00  1.56           C  
ATOM   9366  CZ  TYR A 593     -25.403 -26.881  24.183  1.00  1.56           C  
ATOM   9367  OH  TYR A 593     -26.278 -25.916  24.631  1.00  1.56           O  
ATOM   9368  H   TYR A 593     -20.931 -29.542  24.344  1.00  1.56           H  
ATOM   9369  HA  TYR A 593     -23.370 -30.865  24.523  1.00  1.56           H  
ATOM   9370 1HB  TYR A 593     -21.854 -29.457  22.529  1.00  1.56           H  
ATOM   9371 2HB  TYR A 593     -23.120 -30.297  21.928  1.00  1.56           H  
ATOM   9372  HD1 TYR A 593     -22.435 -28.298  24.949  1.00  1.56           H  
ATOM   9373  HD2 TYR A 593     -25.095 -29.144  21.702  1.00  1.56           H  
ATOM   9374  HE1 TYR A 593     -23.971 -26.555  25.765  1.00  1.56           H  
ATOM   9375  HE2 TYR A 593     -26.640 -27.410  22.507  1.00  1.56           H  
ATOM   9376  HH  TYR A 593     -25.910 -25.462  25.428  1.00  1.56           H  
ATOM   9377  N   TYR A 594     -21.177 -32.831  23.148  1.00  1.70           N  
ATOM   9378  CA  TYR A 594     -21.023 -34.189  22.619  1.00  1.70           C  
ATOM   9379  C   TYR A 594     -20.702 -35.185  23.740  1.00  1.70           C  
ATOM   9380  O   TYR A 594     -20.481 -36.370  23.481  1.00  1.70           O  
ATOM   9381  CB  TYR A 594     -19.906 -34.204  21.585  1.00  1.70           C  
ATOM   9382  CG  TYR A 594     -19.855 -35.341  20.565  1.00  1.70           C  
ATOM   9383  CD1 TYR A 594     -20.639 -35.274  19.416  1.00  1.70           C  
ATOM   9384  CD2 TYR A 594     -19.022 -36.422  20.754  1.00  1.70           C  
ATOM   9385  CE1 TYR A 594     -20.583 -36.248  18.472  1.00  1.70           C  
ATOM   9386  CE2 TYR A 594     -18.968 -37.422  19.793  1.00  1.70           C  
ATOM   9387  CZ  TYR A 594     -19.743 -37.327  18.656  1.00  1.70           C  
ATOM   9388  OH  TYR A 594     -19.671 -38.290  17.700  1.00  1.70           O  
ATOM   9389  H   TYR A 594     -20.350 -32.265  23.305  1.00  1.70           H  
ATOM   9390  HA  TYR A 594     -21.951 -34.487  22.153  1.00  1.70           H  
ATOM   9391 1HB  TYR A 594     -19.990 -33.316  21.050  1.00  1.70           H  
ATOM   9392 2HB  TYR A 594     -18.948 -34.178  22.100  1.00  1.70           H  
ATOM   9393  HD1 TYR A 594     -21.277 -34.446  19.252  1.00  1.70           H  
ATOM   9394  HD2 TYR A 594     -18.403 -36.483  21.651  1.00  1.70           H  
ATOM   9395  HE1 TYR A 594     -21.191 -36.165  17.576  1.00  1.70           H  
ATOM   9396  HE2 TYR A 594     -18.305 -38.278  19.930  1.00  1.70           H  
ATOM   9397  HH  TYR A 594     -18.989 -38.928  17.941  1.00  1.70           H  
ATOM   9398  N   GLY A 595     -20.616 -34.688  24.980  1.00  1.83           N  
ATOM   9399  CA  GLY A 595     -20.228 -35.498  26.129  1.00  1.83           C  
ATOM   9400  C   GLY A 595     -19.020 -34.863  26.794  1.00  1.83           C  
ATOM   9401  O   GLY A 595     -18.290 -34.100  26.169  1.00  1.83           O  
ATOM   9402  H   GLY A 595     -20.849 -33.712  25.162  1.00  1.83           H  
ATOM   9403 1HA  GLY A 595     -21.054 -35.551  26.840  1.00  1.83           H  
ATOM   9404 2HA  GLY A 595     -19.999 -36.515  25.816  1.00  1.83           H  
ATOM   9405  N   MET A 596     -18.791 -35.179  28.058  1.00  1.93           N  
ATOM   9406  CA  MET A 596     -17.698 -34.565  28.795  1.00  1.93           C  
ATOM   9407  C   MET A 596     -16.370 -34.810  28.085  1.00  1.93           C  
ATOM   9408  O   MET A 596     -15.985 -35.953  27.818  1.00  1.93           O  
ATOM   9409  CB  MET A 596     -17.675 -35.137  30.215  1.00  1.93           C  
ATOM   9410  CG  MET A 596     -18.996 -34.931  30.950  1.00  1.93           C  
ATOM   9411  SD  MET A 596     -19.433 -33.200  31.182  1.00  1.93           S  
ATOM   9412  CE  MET A 596     -18.531 -32.702  32.631  1.00  1.93           C  
ATOM   9413  H   MET A 596     -19.402 -35.837  28.514  1.00  1.93           H  
ATOM   9414  HA  MET A 596     -17.867 -33.491  28.840  1.00  1.93           H  
ATOM   9415 1HB  MET A 596     -17.458 -36.205  30.182  1.00  1.93           H  
ATOM   9416 2HB  MET A 596     -16.882 -34.659  30.790  1.00  1.93           H  
ATOM   9417 1HG  MET A 596     -19.798 -35.422  30.405  1.00  1.93           H  
ATOM   9418 2HG  MET A 596     -18.919 -35.395  31.930  1.00  1.93           H  
ATOM   9419 1HE  MET A 596     -18.683 -31.650  32.825  1.00  1.93           H  
ATOM   9420 2HE  MET A 596     -18.889 -33.265  33.470  1.00  1.93           H  
ATOM   9421 3HE  MET A 596     -17.480 -32.884  32.497  1.00  1.93           H  
ATOM   9422  N   ASP A 597     -15.630 -33.731  27.838  1.00  1.97           N  
ATOM   9423  CA  ASP A 597     -14.352 -33.770  27.125  1.00  1.97           C  
ATOM   9424  C   ASP A 597     -13.212 -34.236  28.030  1.00  1.97           C  
ATOM   9425  O   ASP A 597     -12.294 -33.469  28.347  1.00  1.97           O  
ATOM   9426  CB  ASP A 597     -14.031 -32.368  26.570  1.00  1.97           C  
ATOM   9427  CG  ASP A 597     -12.838 -32.287  25.545  1.00  1.97           C  
ATOM   9428  OD1 ASP A 597     -12.471 -33.282  24.972  1.00  1.97           O  
ATOM   9429  OD2 ASP A 597     -12.328 -31.188  25.349  1.00  1.97           O  
ATOM   9430  H   ASP A 597     -16.006 -32.836  28.104  1.00  1.97           H  
ATOM   9431  HA  ASP A 597     -14.443 -34.475  26.295  1.00  1.97           H  
ATOM   9432 1HB  ASP A 597     -14.923 -31.976  26.075  1.00  1.97           H  
ATOM   9433 2HB  ASP A 597     -13.811 -31.701  27.407  1.00  1.97           H  
ATOM   9434  N   PHE A 598     -13.249 -35.509  28.395  1.00  1.93           N  
ATOM   9435  CA  PHE A 598     -12.234 -36.085  29.263  1.00  1.93           C  
ATOM   9436  C   PHE A 598     -12.170 -35.110  30.501  1.00  1.93           C  
ATOM   9437  O   PHE A 598     -13.187 -34.455  30.766  1.00  1.93           O  
ATOM   9438  CB  PHE A 598     -10.963 -36.272  28.393  1.00  1.93           C  
ATOM   9439  CG  PHE A 598     -11.182 -37.141  27.195  1.00  1.93           C  
ATOM   9440  CD1 PHE A 598     -11.463 -36.574  25.961  1.00  1.93           C  
ATOM   9441  CD2 PHE A 598     -11.107 -38.522  27.289  1.00  1.93           C  
ATOM   9442  CE1 PHE A 598     -11.659 -37.366  24.849  1.00  1.93           C  
ATOM   9443  CE2 PHE A 598     -11.306 -39.316  26.175  1.00  1.93           C  
ATOM   9444  CZ  PHE A 598     -11.580 -38.738  24.956  1.00  1.93           C  
ATOM   9445  H   PHE A 598     -14.051 -36.060  28.079  1.00  1.93           H  
ATOM   9446  HA  PHE A 598     -12.564 -37.067  29.606  1.00  1.93           H  
ATOM   9447 1HB  PHE A 598     -10.558 -35.312  28.058  1.00  1.93           H  
ATOM   9448 2HB  PHE A 598     -10.211 -36.805  28.923  1.00  1.93           H  
ATOM   9449  HD1 PHE A 598     -11.526 -35.482  25.869  1.00  1.93           H  
ATOM   9450  HD2 PHE A 598     -10.885 -38.983  28.254  1.00  1.93           H  
ATOM   9451  HE1 PHE A 598     -11.877 -36.903  23.885  1.00  1.93           H  
ATOM   9452  HE2 PHE A 598     -11.248 -40.398  26.258  1.00  1.93           H  
ATOM   9453  HZ  PHE A 598     -11.736 -39.363  24.078  1.00  1.93           H  
ATOM   9454  N   PRO A 599     -11.071 -34.942  31.293  1.00  1.82           N  
ATOM   9455  CA  PRO A 599     -11.069 -34.166  32.520  1.00  1.82           C  
ATOM   9456  C   PRO A 599     -11.172 -32.684  32.266  1.00  1.82           C  
ATOM   9457  O   PRO A 599     -11.361 -31.899  33.191  1.00  1.82           O  
ATOM   9458  CB  PRO A 599      -9.727 -34.482  33.134  1.00  1.82           C  
ATOM   9459  CG  PRO A 599      -8.843 -34.761  31.981  1.00  1.82           C  
ATOM   9460  CD  PRO A 599      -9.713 -35.445  30.967  1.00  1.82           C  
ATOM   9461  HA  PRO A 599     -11.879 -34.519  33.177  1.00  1.82           H  
ATOM   9462 1HB  PRO A 599      -9.380 -33.624  33.726  1.00  1.82           H  
ATOM   9463 2HB  PRO A 599      -9.849 -35.324  33.808  1.00  1.82           H  
ATOM   9464 1HG  PRO A 599      -8.427 -33.812  31.594  1.00  1.82           H  
ATOM   9465 2HG  PRO A 599      -7.993 -35.361  32.295  1.00  1.82           H  
ATOM   9466 1HD  PRO A 599      -9.350 -35.047  30.014  1.00  1.82           H  
ATOM   9467 2HD  PRO A 599      -9.635 -36.535  31.066  1.00  1.82           H  
ATOM   9468  N   ASP A 600     -11.010 -32.279  31.006  1.00  1.68           N  
ATOM   9469  CA  ASP A 600     -11.007 -30.876  30.653  1.00  1.68           C  
ATOM   9470  C   ASP A 600     -12.383 -30.254  30.891  1.00  1.68           C  
ATOM   9471  O   ASP A 600     -12.537 -29.038  30.944  1.00  1.68           O  
ATOM   9472  CB  ASP A 600     -10.557 -30.701  29.208  1.00  1.68           C  
ATOM   9473  CG  ASP A 600      -9.077 -31.039  29.018  1.00  1.68           C  
ATOM   9474  OD1 ASP A 600      -8.402 -31.244  30.005  1.00  1.68           O  
ATOM   9475  OD2 ASP A 600      -8.606 -30.984  27.898  1.00  1.68           O  
ATOM   9476  H   ASP A 600     -10.936 -32.951  30.246  1.00  1.68           H  
ATOM   9477  HA  ASP A 600     -10.291 -30.361  31.294  1.00  1.68           H  
ATOM   9478 1HB  ASP A 600     -11.140 -31.355  28.563  1.00  1.68           H  
ATOM   9479 2HB  ASP A 600     -10.742 -29.722  28.893  1.00  1.68           H  
ATOM   9480  N   ALA A 601     -13.393 -31.106  31.012  1.00  1.55           N  
ATOM   9481  CA  ALA A 601     -14.757 -30.689  31.264  1.00  1.55           C  
ATOM   9482  C   ALA A 601     -15.055 -30.497  32.762  1.00  1.55           C  
ATOM   9483  O   ALA A 601     -16.183 -30.164  33.118  1.00  1.55           O  
ATOM   9484  CB  ALA A 601     -15.696 -31.708  30.677  1.00  1.55           C  
ATOM   9485  H   ALA A 601     -13.203 -32.111  30.950  1.00  1.55           H  
ATOM   9486  HA  ALA A 601     -14.914 -29.733  30.767  1.00  1.55           H  
ATOM   9487 1HB  ALA A 601     -16.718 -31.385  30.823  1.00  1.55           H  
ATOM   9488 2HB  ALA A 601     -15.487 -31.791  29.633  1.00  1.55           H  
ATOM   9489 3HB  ALA A 601     -15.532 -32.668  31.163  1.00  1.55           H  
ATOM   9490  N   TRP A 602     -14.060 -30.719  33.632  1.00  1.45           N  
ATOM   9491  CA  TRP A 602     -14.240 -30.659  35.089  1.00  1.45           C  
ATOM   9492  C   TRP A 602     -13.314 -29.634  35.799  1.00  1.45           C  
ATOM   9493  O   TRP A 602     -12.340 -29.149  35.221  1.00  1.45           O  
ATOM   9494  CB  TRP A 602     -14.013 -32.054  35.677  1.00  1.45           C  
ATOM   9495  CG  TRP A 602     -14.976 -33.127  35.134  1.00  1.45           C  
ATOM   9496  CD1 TRP A 602     -14.788 -33.868  34.005  1.00  1.45           C  
ATOM   9497  CD2 TRP A 602     -16.253 -33.571  35.686  1.00  1.45           C  
ATOM   9498  NE1 TRP A 602     -15.833 -34.742  33.826  1.00  1.45           N  
ATOM   9499  CE2 TRP A 602     -16.737 -34.572  34.841  1.00  1.45           C  
ATOM   9500  CE3 TRP A 602     -17.001 -33.217  36.814  1.00  1.45           C  
ATOM   9501  CZ2 TRP A 602     -17.944 -35.216  35.081  1.00  1.45           C  
ATOM   9502  CZ3 TRP A 602     -18.208 -33.861  37.049  1.00  1.45           C  
ATOM   9503  CH2 TRP A 602     -18.668 -34.834  36.201  1.00  1.45           C  
ATOM   9504  H   TRP A 602     -13.134 -30.973  33.287  1.00  1.45           H  
ATOM   9505  HA  TRP A 602     -15.269 -30.371  35.294  1.00  1.45           H  
ATOM   9506 1HB  TRP A 602     -12.988 -32.373  35.468  1.00  1.45           H  
ATOM   9507 2HB  TRP A 602     -14.126 -32.004  36.759  1.00  1.45           H  
ATOM   9508  HD1 TRP A 602     -13.939 -33.786  33.344  1.00  1.45           H  
ATOM   9509  HE1 TRP A 602     -15.922 -35.401  33.065  1.00  1.45           H  
ATOM   9510  HE3 TRP A 602     -16.643 -32.460  37.489  1.00  1.45           H  
ATOM   9511  HZ2 TRP A 602     -18.326 -35.989  34.416  1.00  1.45           H  
ATOM   9512  HZ3 TRP A 602     -18.779 -33.569  37.929  1.00  1.45           H  
ATOM   9513  HH2 TRP A 602     -19.625 -35.319  36.414  1.00  1.45           H  
ATOM   9514  N   TRP A 603     -13.664 -29.284  37.047  1.00  1.41           N  
ATOM   9515  CA  TRP A 603     -12.863 -28.407  37.926  1.00  1.41           C  
ATOM   9516  C   TRP A 603     -12.954 -28.868  39.402  1.00  1.41           C  
ATOM   9517  O   TRP A 603     -13.794 -29.698  39.744  1.00  1.41           O  
ATOM   9518  CB  TRP A 603     -13.267 -26.935  37.753  1.00  1.41           C  
ATOM   9519  CG  TRP A 603     -14.693 -26.557  38.068  1.00  1.41           C  
ATOM   9520  CD1 TRP A 603     -15.767 -26.652  37.233  1.00  1.41           C  
ATOM   9521  CD2 TRP A 603     -15.198 -25.995  39.296  1.00  1.41           C  
ATOM   9522  NE1 TRP A 603     -16.900 -26.188  37.868  1.00  1.41           N  
ATOM   9523  CE2 TRP A 603     -16.567 -25.777  39.116  1.00  1.41           C  
ATOM   9524  CE3 TRP A 603     -14.617 -25.667  40.511  1.00  1.41           C  
ATOM   9525  CZ2 TRP A 603     -17.358 -25.244  40.115  1.00  1.41           C  
ATOM   9526  CZ3 TRP A 603     -15.403 -25.132  41.509  1.00  1.41           C  
ATOM   9527  CH2 TRP A 603     -16.738 -24.925  41.322  1.00  1.41           C  
ATOM   9528  H   TRP A 603     -14.522 -29.678  37.417  1.00  1.41           H  
ATOM   9529  HA  TRP A 603     -11.821 -28.479  37.620  1.00  1.41           H  
ATOM   9530 1HB  TRP A 603     -12.610 -26.323  38.363  1.00  1.41           H  
ATOM   9531 2HB  TRP A 603     -13.095 -26.652  36.736  1.00  1.41           H  
ATOM   9532  HD1 TRP A 603     -15.735 -27.043  36.219  1.00  1.41           H  
ATOM   9533  HE1 TRP A 603     -17.855 -26.170  37.482  1.00  1.41           H  
ATOM   9534  HE3 TRP A 603     -13.562 -25.836  40.673  1.00  1.41           H  
ATOM   9535  HZ2 TRP A 603     -18.427 -25.079  39.980  1.00  1.41           H  
ATOM   9536  HZ3 TRP A 603     -14.931 -24.883  42.450  1.00  1.41           H  
ATOM   9537  HH2 TRP A 603     -17.329 -24.503  42.136  1.00  1.41           H  
ATOM   9538  N   SER A 604     -12.048 -28.394  40.274  1.00  1.43           N  
ATOM   9539  CA  SER A 604     -12.079 -28.798  41.699  1.00  1.43           C  
ATOM   9540  C   SER A 604     -12.699 -27.804  42.683  1.00  1.43           C  
ATOM   9541  O   SER A 604     -12.257 -26.655  42.778  1.00  1.43           O  
ATOM   9542  CB  SER A 604     -10.680 -29.089  42.196  1.00  1.43           C  
ATOM   9543  OG  SER A 604     -10.694 -29.290  43.592  1.00  1.43           O  
ATOM   9544  H   SER A 604     -11.342 -27.742  39.955  1.00  1.43           H  
ATOM   9545  HA  SER A 604     -12.657 -29.719  41.767  1.00  1.43           H  
ATOM   9546 1HB  SER A 604     -10.301 -29.978  41.710  1.00  1.43           H  
ATOM   9547 2HB  SER A 604     -10.016 -28.267  41.942  1.00  1.43           H  
ATOM   9548  HG  SER A 604     -11.401 -29.934  43.749  1.00  1.43           H  
ATOM   9549  N   LYS A 605     -13.677 -28.268  43.471  1.00  1.51           N  
ATOM   9550  CA  LYS A 605     -14.307 -27.404  44.465  1.00  1.51           C  
ATOM   9551  C   LYS A 605     -13.332 -27.118  45.580  1.00  1.51           C  
ATOM   9552  O   LYS A 605     -13.244 -25.984  46.051  1.00  1.51           O  
ATOM   9553  CB  LYS A 605     -15.527 -28.041  45.106  1.00  1.51           C  
ATOM   9554  CG  LYS A 605     -16.688 -28.230  44.227  1.00  1.51           C  
ATOM   9555  CD  LYS A 605     -17.814 -28.860  45.013  1.00  1.51           C  
ATOM   9556  CE  LYS A 605     -19.037 -29.127  44.176  1.00  1.51           C  
ATOM   9557  NZ  LYS A 605     -20.098 -29.773  44.972  1.00  1.51           N  
ATOM   9558  H   LYS A 605     -13.978 -29.234  43.391  1.00  1.51           H  
ATOM   9559  HA  LYS A 605     -14.585 -26.464  44.002  1.00  1.51           H  
ATOM   9560 1HB  LYS A 605     -15.262 -29.003  45.523  1.00  1.51           H  
ATOM   9561 2HB  LYS A 605     -15.850 -27.420  45.940  1.00  1.51           H  
ATOM   9562 1HG  LYS A 605     -17.002 -27.284  43.784  1.00  1.51           H  
ATOM   9563 2HG  LYS A 605     -16.382 -28.915  43.444  1.00  1.51           H  
ATOM   9564 1HD  LYS A 605     -17.463 -29.807  45.416  1.00  1.51           H  
ATOM   9565 2HD  LYS A 605     -18.086 -28.214  45.844  1.00  1.51           H  
ATOM   9566 1HE  LYS A 605     -19.411 -28.191  43.765  1.00  1.51           H  
ATOM   9567 2HE  LYS A 605     -18.771 -29.790  43.362  1.00  1.51           H  
ATOM   9568 1HZ  LYS A 605     -20.896 -29.954  44.386  1.00  1.51           H  
ATOM   9569 2HZ  LYS A 605     -19.734 -30.652  45.340  1.00  1.51           H  
ATOM   9570 3HZ  LYS A 605     -20.364 -29.173  45.734  1.00  1.51           H  
ATOM   9571  N   ASN A 606     -12.575 -28.145  45.996  1.00  1.66           N  
ATOM   9572  CA  ASN A 606     -11.612 -27.909  47.075  1.00  1.66           C  
ATOM   9573  C   ASN A 606     -10.592 -26.859  46.673  1.00  1.66           C  
ATOM   9574  O   ASN A 606     -10.228 -26.004  47.485  1.00  1.66           O  
ATOM   9575  CB  ASN A 606     -10.870 -29.158  47.519  1.00  1.66           C  
ATOM   9576  CG  ASN A 606     -11.668 -30.097  48.366  1.00  1.66           C  
ATOM   9577  OD1 ASN A 606     -12.735 -29.771  48.901  1.00  1.66           O  
ATOM   9578  ND2 ASN A 606     -11.137 -31.286  48.534  1.00  1.66           N  
ATOM   9579  H   ASN A 606     -12.719 -29.061  45.571  1.00  1.66           H  
ATOM   9580  HA  ASN A 606     -12.155 -27.519  47.936  1.00  1.66           H  
ATOM   9581 1HB  ASN A 606     -10.532 -29.696  46.631  1.00  1.66           H  
ATOM   9582 2HB  ASN A 606      -9.980 -28.864  48.073  1.00  1.66           H  
ATOM   9583 1HD2 ASN A 606     -11.603 -31.969  49.097  1.00  1.66           H  
ATOM   9584 2HD2 ASN A 606     -10.267 -31.511  48.096  1.00  1.66           H  
ATOM   9585  N   THR A 607     -10.159 -26.875  45.409  1.00  1.87           N  
ATOM   9586  CA  THR A 607      -9.209 -25.849  45.016  1.00  1.87           C  
ATOM   9587  C   THR A 607      -9.865 -24.475  45.116  1.00  1.87           C  
ATOM   9588  O   THR A 607      -9.257 -23.526  45.599  1.00  1.87           O  
ATOM   9589  CB  THR A 607      -8.670 -26.010  43.594  1.00  1.87           C  
ATOM   9590  OG1 THR A 607      -7.954 -27.252  43.435  1.00  1.87           O  
ATOM   9591  CG2 THR A 607      -7.727 -24.874  43.348  1.00  1.87           C  
ATOM   9592  H   THR A 607     -10.460 -27.600  44.756  1.00  1.87           H  
ATOM   9593  HA  THR A 607      -8.366 -25.870  45.704  1.00  1.87           H  
ATOM   9594  HB  THR A 607      -9.494 -25.974  42.881  1.00  1.87           H  
ATOM   9595  HG1 THR A 607      -7.544 -27.271  42.529  1.00  1.87           H  
ATOM   9596 1HG2 THR A 607      -7.360 -24.954  42.359  1.00  1.87           H  
ATOM   9597 2HG2 THR A 607      -8.251 -23.930  43.469  1.00  1.87           H  
ATOM   9598 3HG2 THR A 607      -6.904 -24.920  44.056  1.00  1.87           H  
ATOM   9599  N   ALA A 608     -11.107 -24.349  44.640  1.00  2.14           N  
ATOM   9600  CA  ALA A 608     -11.796 -23.065  44.718  1.00  2.14           C  
ATOM   9601  C   ALA A 608     -11.968 -22.603  46.168  1.00  2.14           C  
ATOM   9602  O   ALA A 608     -11.873 -21.410  46.464  1.00  2.14           O  
ATOM   9603  CB  ALA A 608     -13.166 -23.161  44.065  1.00  2.14           C  
ATOM   9604  H   ALA A 608     -11.575 -25.155  44.218  1.00  2.14           H  
ATOM   9605  HA  ALA A 608     -11.194 -22.325  44.195  1.00  2.14           H  
ATOM   9606 1HB  ALA A 608     -13.659 -22.195  44.115  1.00  2.14           H  
ATOM   9607 2HB  ALA A 608     -13.069 -23.455  43.041  1.00  2.14           H  
ATOM   9608 3HB  ALA A 608     -13.763 -23.898  44.596  1.00  2.14           H  
ATOM   9609  N   ALA A 609     -12.254 -23.552  47.062  1.00  2.44           N  
ATOM   9610  CA  ALA A 609     -12.471 -23.278  48.477  1.00  2.44           C  
ATOM   9611  C   ALA A 609     -11.238 -22.748  49.212  1.00  2.44           C  
ATOM   9612  O   ALA A 609     -11.365 -21.877  50.080  1.00  2.44           O  
ATOM   9613  CB  ALA A 609     -12.935 -24.546  49.171  1.00  2.44           C  
ATOM   9614  H   ALA A 609     -12.346 -24.513  46.738  1.00  2.44           H  
ATOM   9615  HA  ALA A 609     -13.252 -22.524  48.547  1.00  2.44           H  
ATOM   9616 1HB  ALA A 609     -13.142 -24.331  50.217  1.00  2.44           H  
ATOM   9617 2HB  ALA A 609     -13.837 -24.918  48.686  1.00  2.44           H  
ATOM   9618 3HB  ALA A 609     -12.153 -25.296  49.103  1.00  2.44           H  
ATOM   9619  N   LYS A 610     -10.061 -23.293  48.892  1.00  2.74           N  
ATOM   9620  CA  LYS A 610      -8.831 -22.925  49.588  1.00  2.74           C  
ATOM   9621  C   LYS A 610      -7.674 -22.602  48.645  1.00  2.74           C  
ATOM   9622  O   LYS A 610      -7.405 -21.427  48.394  1.00  2.74           O  
ATOM   9623  OXT LYS A 610      -6.794 -23.453  48.509  1.00  2.74           O  
ATOM   9624  CB  LYS A 610      -8.427 -24.052  50.545  1.00  2.74           C  
ATOM   9625  CG  LYS A 610      -9.431 -24.307  51.678  1.00  2.74           C  
ATOM   9626  CD  LYS A 610      -8.948 -25.387  52.631  1.00  2.74           C  
ATOM   9627  CE  LYS A 610      -9.962 -25.634  53.742  1.00  2.74           C  
ATOM   9628  NZ  LYS A 610      -9.504 -26.689  54.688  1.00  2.74           N  
ATOM   9629  H   LYS A 610     -10.034 -24.020  48.172  1.00  2.74           H  
ATOM   9630  HA  LYS A 610      -9.029 -22.029  50.174  1.00  2.74           H  
ATOM   9631 1HB  LYS A 610      -8.323 -24.981  49.979  1.00  2.74           H  
ATOM   9632 2HB  LYS A 610      -7.460 -23.826  50.991  1.00  2.74           H  
ATOM   9633 1HG  LYS A 610      -9.599 -23.382  52.233  1.00  2.74           H  
ATOM   9634 2HG  LYS A 610     -10.380 -24.629  51.255  1.00  2.74           H  
ATOM   9635 1HD  LYS A 610      -8.791 -26.315  52.079  1.00  2.74           H  
ATOM   9636 2HD  LYS A 610      -8.000 -25.084  53.077  1.00  2.74           H  
ATOM   9637 1HE  LYS A 610     -10.117 -24.708  54.293  1.00  2.74           H  
ATOM   9638 2HE  LYS A 610     -10.909 -25.944  53.298  1.00  2.74           H  
ATOM   9639 1HZ  LYS A 610     -10.201 -26.823  55.407  1.00  2.74           H  
ATOM   9640 2HZ  LYS A 610      -9.368 -27.556  54.187  1.00  2.74           H  
ATOM   9641 3HZ  LYS A 610      -8.633 -26.406  55.112  1.00  2.74           H  
TER    9642
ENDMDL

REMARK ID 488595 MODEL 2 2023-02-18_00000104_1_19
PFRMAT TS
TARGET 2023-02-18_00000104_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       5.524   0.959  -4.144  1.00 10.00           N  
ATOM      2  CA  MET A   1       5.705   2.180  -4.912  1.00 10.00           C  
ATOM      3  C   MET A   1       5.970   3.376  -4.014  1.00 10.00           C  
ATOM      4  O   MET A   1       5.733   3.318  -2.806  1.00 10.00           O  
ATOM      5  CB  MET A   1       4.482   2.442  -5.768  1.00 10.00           C  
ATOM      6  CG  MET A   1       4.253   1.435  -6.868  1.00 10.00           C  
ATOM      7  SD  MET A   1       2.792   1.801  -7.853  1.00 10.00           S  
ATOM      8  CE  MET A   1       2.896   0.517  -9.079  1.00 10.00           C  
ATOM      9 1H   MET A   1       5.095   0.251  -4.726  1.00 10.00           H  
ATOM     10 2H   MET A   1       6.423   0.637  -3.826  1.00 10.00           H  
ATOM     11 3H   MET A   1       4.934   1.141  -3.346  1.00 10.00           H  
ATOM     12  HA  MET A   1       6.571   2.056  -5.563  1.00 10.00           H  
ATOM     13 1HB  MET A   1       3.614   2.453  -5.144  1.00 10.00           H  
ATOM     14 2HB  MET A   1       4.574   3.415  -6.217  1.00 10.00           H  
ATOM     15 1HG  MET A   1       5.124   1.421  -7.526  1.00 10.00           H  
ATOM     16 2HG  MET A   1       4.137   0.442  -6.434  1.00 10.00           H  
ATOM     17 1HE  MET A   1       2.059   0.606  -9.771  1.00 10.00           H  
ATOM     18 2HE  MET A   1       3.836   0.613  -9.628  1.00 10.00           H  
ATOM     19 3HE  MET A   1       2.861  -0.457  -8.588  1.00 10.00           H  
ATOM     20  N   GLY A   2       6.445   4.463  -4.622  1.00 10.00           N  
ATOM     21  CA  GLY A   2       6.732   5.721  -3.916  1.00 10.00           C  
ATOM     22  C   GLY A   2       8.222   5.978  -3.725  1.00 10.00           C  
ATOM     23  O   GLY A   2       8.632   7.076  -3.350  1.00 10.00           O  
ATOM     24  H   GLY A   2       6.636   4.412  -5.626  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.304   6.550  -4.472  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       6.242   5.714  -2.949  1.00 10.00           H  
ATOM     27  N   SER A   3       9.025   4.964  -3.999  1.00 10.00           N  
ATOM     28  CA  SER A   3      10.473   5.044  -3.909  1.00 10.00           C  
ATOM     29  C   SER A   3      11.050   4.102  -4.950  1.00 10.00           C  
ATOM     30  O   SER A   3      10.771   2.905  -4.929  1.00 10.00           O  
ATOM     31  CB  SER A   3      10.947   4.673  -2.517  1.00 10.00           C  
ATOM     32  OG  SER A   3      12.346   4.731  -2.424  1.00 10.00           O  
ATOM     33  H   SER A   3       8.611   4.096  -4.296  1.00 10.00           H  
ATOM     34  HA  SER A   3      10.794   6.060  -4.140  1.00 10.00           H  
ATOM     35 1HB  SER A   3      10.503   5.354  -1.791  1.00 10.00           H  
ATOM     36 2HB  SER A   3      10.606   3.671  -2.278  1.00 10.00           H  
ATOM     37  HG  SER A   3      12.681   4.065  -3.034  1.00 10.00           H  
ATOM     38  N   SER A   4      11.848   4.632  -5.871  1.00 10.00           N  
ATOM     39  CA  SER A   4      12.384   3.835  -6.978  1.00 10.00           C  
ATOM     40  C   SER A   4      11.340   2.876  -7.566  1.00 10.00           C  
ATOM     41  O   SER A   4      10.380   3.315  -8.194  1.00 10.00           O  
ATOM     42  CB  SER A   4      13.575   3.030  -6.520  1.00 10.00           C  
ATOM     43  OG  SER A   4      13.197   2.084  -5.551  1.00 10.00           O  
ATOM     44  H   SER A   4      12.061   5.618  -5.822  1.00 10.00           H  
ATOM     45  HA  SER A   4      12.702   4.517  -7.769  1.00 10.00           H  
ATOM     46 1HB  SER A   4      13.975   2.524  -7.381  1.00 10.00           H  
ATOM     47 2HB  SER A   4      14.357   3.676  -6.127  1.00 10.00           H  
ATOM     48  HG  SER A   4      12.214   2.116  -5.504  1.00 10.00           H  
ATOM     49  N   HIS A   5      11.544   1.572  -7.374  1.00 10.00           N  
ATOM     50  CA  HIS A   5      10.643   0.550  -7.910  1.00 10.00           C  
ATOM     51  C   HIS A   5      10.509  -0.639  -6.957  1.00 10.00           C  
ATOM     52  O   HIS A   5      11.414  -1.466  -6.851  1.00 10.00           O  
ATOM     53  CB  HIS A   5      11.173   0.063  -9.258  1.00 10.00           C  
ATOM     54  CG  HIS A   5      10.327  -0.950  -9.930  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       9.147  -0.650 -10.600  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      10.490  -2.281 -10.023  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       8.635  -1.765 -11.054  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       9.431  -2.767 -10.714  1.00 10.00           N  
ATOM     59  H   HIS A   5      12.345   1.291  -6.818  1.00 10.00           H  
ATOM     60  HA  HIS A   5       9.652   0.976  -8.060  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      11.288   0.907  -9.923  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      12.155  -0.370  -9.118  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       8.982   0.177 -11.175  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      11.260  -2.960  -9.654  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       7.703  -1.744 -11.614  1.00 10.00           H  
ATOM     66  N   HIS A   6       9.372  -0.714  -6.269  1.00 10.00           N  
ATOM     67  CA  HIS A   6       9.111  -1.748  -5.259  1.00 10.00           C  
ATOM     68  C   HIS A   6       7.861  -2.564  -5.573  1.00 10.00           C  
ATOM     69  O   HIS A   6       6.955  -2.073  -6.250  1.00 10.00           O  
ATOM     70  CB  HIS A   6       8.913  -1.136  -3.871  1.00 10.00           C  
ATOM     71  CG  HIS A   6      10.086  -0.433  -3.274  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       9.996   0.281  -2.091  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      11.369  -0.340  -3.666  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      11.174   0.783  -1.802  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      12.015   0.419  -2.746  1.00 10.00           N  
ATOM     76  H   HIS A   6       8.673  -0.011  -6.444  1.00 10.00           H  
ATOM     77  HA  HIS A   6       9.954  -2.441  -5.212  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       8.087  -0.445  -3.897  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       8.642  -1.931  -3.202  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       9.181   0.404  -1.524  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      11.921  -0.730  -4.510  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      11.318   1.388  -0.908  1.00 10.00           H  
ATOM     83  N   HIS A   7       7.802  -3.782  -5.036  1.00 10.00           N  
ATOM     84  CA  HIS A   7       6.636  -4.664  -5.163  1.00 10.00           C  
ATOM     85  C   HIS A   7       6.067  -5.090  -3.798  1.00 10.00           C  
ATOM     86  O   HIS A   7       6.634  -5.950  -3.117  1.00 10.00           O  
ATOM     87  CB  HIS A   7       6.992  -5.900  -6.006  1.00 10.00           C  
ATOM     88  CG  HIS A   7       7.324  -5.581  -7.439  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       6.459  -5.860  -8.482  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       8.388  -4.955  -7.994  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       6.992  -5.428  -9.615  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       8.147  -4.869  -9.337  1.00 10.00           N  
ATOM     93  H   HIS A   7       8.600  -4.104  -4.503  1.00 10.00           H  
ATOM     94  HA  HIS A   7       5.841  -4.133  -5.685  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       7.834  -6.398  -5.577  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       6.157  -6.599  -5.994  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       9.263  -4.562  -7.475  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       6.544  -5.497 -10.605  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       8.769  -4.406 -10.004  1.00 10.00           H  
ATOM    100  N   HIS A   8       4.954  -4.460  -3.412  1.00 10.00           N  
ATOM    101  CA  HIS A   8       4.283  -4.674  -2.122  1.00 10.00           C  
ATOM    102  C   HIS A   8       2.779  -4.864  -2.267  1.00 10.00           C  
ATOM    103  O   HIS A   8       2.193  -4.551  -3.302  1.00 10.00           O  
ATOM    104  CB  HIS A   8       4.510  -3.526  -1.114  1.00 10.00           C  
ATOM    105  CG  HIS A   8       5.908  -3.391  -0.601  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       6.881  -2.680  -1.250  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       6.494  -3.915   0.507  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       8.022  -2.773  -0.558  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       7.803  -3.516   0.506  1.00 10.00           N  
ATOM    110  H   HIS A   8       4.555  -3.786  -4.049  1.00 10.00           H  
ATOM    111  HA  HIS A   8       4.674  -5.583  -1.667  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       4.231  -2.580  -1.581  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       3.854  -3.659  -0.256  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       6.017  -4.548   1.255  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       8.981  -2.323  -0.822  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       8.510  -3.774   1.222  1.00 10.00           H  
ATOM    117  N   HIS A   9       2.162  -5.361  -1.193  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.711  -5.555  -1.072  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.082  -4.288  -1.413  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.146  -4.354  -2.031  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.366  -5.994   0.359  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.096  -6.262   0.607  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.744  -7.379   0.117  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.026  -5.560   1.299  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.011  -7.352   0.500  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.208  -6.261   1.218  1.00 10.00           N  
ATOM    127  H   HIS A   9       2.734  -5.614  -0.401  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.393  -6.339  -1.759  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.920  -6.901   0.601  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.687  -5.222   1.058  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -1.386  -7.999  -0.580  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -1.982  -4.623   1.856  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -3.694  -8.152   0.214  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.423  -3.140  -0.968  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.246  -1.864  -1.166  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.762  -0.728  -1.254  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.716  -0.648  -0.472  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.232  -1.582  -0.028  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.055  -0.338  -0.233  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.094  -0.274  -1.139  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.989   0.883   0.352  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.632   0.934  -1.101  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.982   1.653  -0.204  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.303  -3.160  -0.482  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.802  -1.885  -2.103  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.915  -2.428   0.077  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.687  -1.482   0.909  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -3.499  -1.052  -1.621  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -1.337   1.302   1.117  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -4.473   1.187  -1.746  1.00 10.00           H  
ATOM    151  N   SER A  11       0.524   0.186  -2.193  1.00 12.48           N  
ATOM    152  CA  SER A  11       1.406   1.323  -2.443  1.00 12.48           C  
ATOM    153  C   SER A  11       1.266   2.437  -1.418  1.00 12.48           C  
ATOM    154  O   SER A  11       0.896   3.564  -1.744  1.00 12.48           O  
ATOM    155  CB  SER A  11       1.103   1.891  -3.810  1.00 12.48           C  
ATOM    156  OG  SER A  11       1.366   0.951  -4.814  1.00 12.48           O  
ATOM    157  H   SER A  11      -0.293   0.070  -2.775  1.00 12.48           H  
ATOM    158  HA  SER A  11       2.435   0.966  -2.420  1.00 12.48           H  
ATOM    159 1HB  SER A  11       0.058   2.192  -3.852  1.00 12.48           H  
ATOM    160 2HB  SER A  11       1.699   2.781  -3.966  1.00 12.48           H  
ATOM    161  HG  SER A  11       1.100   1.364  -5.647  1.00 12.48           H  
ATOM    162  N   SER A  12       1.629   2.137  -0.177  1.00 12.24           N  
ATOM    163  CA  SER A  12       1.531   3.114   0.902  1.00 12.24           C  
ATOM    164  C   SER A  12       2.459   4.307   0.667  1.00 12.24           C  
ATOM    165  O   SER A  12       2.193   5.416   1.121  1.00 12.24           O  
ATOM    166  CB  SER A  12       1.851   2.445   2.223  1.00 12.24           C  
ATOM    167  OG  SER A  12       3.199   2.058   2.285  1.00 12.24           O  
ATOM    168  H   SER A  12       1.931   1.180  -0.001  1.00 12.24           H  
ATOM    169  HA  SER A  12       0.503   3.482   0.938  1.00 12.24           H  
ATOM    170 1HB  SER A  12       1.622   3.123   3.045  1.00 12.24           H  
ATOM    171 2HB  SER A  12       1.215   1.566   2.335  1.00 12.24           H  
ATOM    172  HG  SER A  12       3.261   1.433   3.013  1.00 12.24           H  
ATOM    173  N   GLY A  13       3.504   4.110  -0.131  1.00 12.00           N  
ATOM    174  CA  GLY A  13       4.461   5.164  -0.422  1.00 12.00           C  
ATOM    175  C   GLY A  13       3.892   6.214  -1.368  1.00 12.00           C  
ATOM    176  O   GLY A  13       4.500   7.267  -1.563  1.00 12.00           O  
ATOM    177  H   GLY A  13       3.661   3.185  -0.499  1.00 12.00           H  
ATOM    178 1HA  GLY A  13       4.762   5.639   0.509  1.00 12.00           H  
ATOM    179 2HA  GLY A  13       5.359   4.728  -0.849  1.00 12.00           H  
ATOM    180  N   LEU A  14       2.723   5.939  -1.951  1.00 11.75           N  
ATOM    181  CA  LEU A  14       2.086   6.893  -2.831  1.00 11.75           C  
ATOM    182  C   LEU A  14       0.974   7.640  -2.117  1.00 11.75           C  
ATOM    183  O   LEU A  14       0.197   8.354  -2.750  1.00 11.75           O  
ATOM    184  CB  LEU A  14       1.570   6.246  -4.112  1.00 11.75           C  
ATOM    185  CG  LEU A  14       2.644   5.648  -5.011  1.00 11.75           C  
ATOM    186  CD1 LEU A  14       1.995   5.031  -6.223  1.00 11.75           C  
ATOM    187  CD2 LEU A  14       3.601   6.735  -5.421  1.00 11.75           C  
ATOM    188  H   LEU A  14       2.241   5.059  -1.768  1.00 11.75           H  
ATOM    189  HA  LEU A  14       2.831   7.619  -3.129  1.00 11.75           H  
ATOM    190 1HB  LEU A  14       0.872   5.452  -3.844  1.00 11.75           H  
ATOM    191 2HB  LEU A  14       1.043   6.997  -4.685  1.00 11.75           H  
ATOM    192  HG  LEU A  14       3.185   4.873  -4.472  1.00 11.75           H  
ATOM    193 1HD1 LEU A  14       2.752   4.616  -6.870  1.00 11.75           H  
ATOM    194 2HD1 LEU A  14       1.308   4.247  -5.916  1.00 11.75           H  
ATOM    195 3HD1 LEU A  14       1.448   5.799  -6.762  1.00 11.75           H  
ATOM    196 1HD2 LEU A  14       4.374   6.318  -6.062  1.00 11.75           H  
ATOM    197 2HD2 LEU A  14       3.066   7.515  -5.963  1.00 11.75           H  
ATOM    198 3HD2 LEU A  14       4.056   7.163  -4.531  1.00 11.75           H  
ATOM    199  N   VAL A  15       0.891   7.493  -0.788  1.00 11.46           N  
ATOM    200  CA  VAL A  15      -0.139   8.219  -0.070  1.00 11.46           C  
ATOM    201  C   VAL A  15       0.015   9.760  -0.019  1.00 11.46           C  
ATOM    202  O   VAL A  15      -1.016  10.439  -0.034  1.00 11.46           O  
ATOM    203  CB  VAL A  15      -0.348   7.668   1.364  1.00 11.46           C  
ATOM    204  CG1 VAL A  15       0.779   8.026   2.313  1.00 11.46           C  
ATOM    205  CG2 VAL A  15      -1.648   8.230   1.887  1.00 11.46           C  
ATOM    206  H   VAL A  15       1.520   6.870  -0.277  1.00 11.46           H  
ATOM    207  HA  VAL A  15      -1.075   8.016  -0.586  1.00 11.46           H  
ATOM    208  HB  VAL A  15      -0.398   6.576   1.319  1.00 11.46           H  
ATOM    209 1HG1 VAL A  15       0.561   7.608   3.294  1.00 11.46           H  
ATOM    210 2HG1 VAL A  15       1.704   7.616   1.957  1.00 11.46           H  
ATOM    211 3HG1 VAL A  15       0.864   9.103   2.398  1.00 11.46           H  
ATOM    212 1HG2 VAL A  15      -1.835   7.836   2.883  1.00 11.46           H  
ATOM    213 2HG2 VAL A  15      -1.577   9.316   1.929  1.00 11.46           H  
ATOM    214 3HG2 VAL A  15      -2.463   7.943   1.222  1.00 11.46           H  
ATOM    215  N   PRO A  16       1.221  10.403   0.003  1.00 11.09           N  
ATOM    216  CA  PRO A  16       1.353  11.849   0.105  1.00 11.09           C  
ATOM    217  C   PRO A  16       1.104  12.512  -1.243  1.00 11.09           C  
ATOM    218  O   PRO A  16       1.994  13.155  -1.813  1.00 11.09           O  
ATOM    219  CB  PRO A  16       2.792  12.017   0.591  1.00 11.09           C  
ATOM    220  CG  PRO A  16       3.537  10.875  -0.047  1.00 11.09           C  
ATOM    221  CD  PRO A  16       2.559   9.719  -0.101  1.00 11.09           C  
ATOM    222  HA  PRO A  16       0.637  12.219   0.860  1.00 11.09           H  
ATOM    223 1HB  PRO A  16       3.180  13.002   0.283  1.00 11.09           H  
ATOM    224 2HB  PRO A  16       2.830  11.988   1.691  1.00 11.09           H  
ATOM    225 1HG  PRO A  16       3.890  11.170  -1.045  1.00 11.09           H  
ATOM    226 2HG  PRO A  16       4.437  10.634   0.538  1.00 11.09           H  
ATOM    227 1HD  PRO A  16       2.725   9.287  -1.073  1.00 11.09           H  
ATOM    228 2HD  PRO A  16       2.768   9.035   0.700  1.00 11.09           H  
ATOM    229  N   ARG A  17      -0.125  12.380  -1.727  1.00 10.56           N  
ATOM    230  CA  ARG A  17      -0.580  12.818  -3.047  1.00 10.56           C  
ATOM    231  C   ARG A  17      -0.365  14.295  -3.351  1.00 10.56           C  
ATOM    232  O   ARG A  17      -0.355  14.691  -4.513  1.00 10.56           O  
ATOM    233  CB  ARG A  17      -2.041  12.465  -3.235  1.00 10.56           C  
ATOM    234  CG  ARG A  17      -2.313  10.961  -3.306  1.00 10.56           C  
ATOM    235  CD  ARG A  17      -1.753  10.358  -4.554  1.00 10.56           C  
ATOM    236  NE  ARG A  17      -2.052   8.936  -4.662  1.00 10.56           N  
ATOM    237  CZ  ARG A  17      -1.576   8.116  -5.624  1.00 10.56           C  
ATOM    238  NH1 ARG A  17      -0.778   8.583  -6.561  1.00 10.56           N  
ATOM    239  NH2 ARG A  17      -1.920   6.837  -5.625  1.00 10.56           N  
ATOM    240  H   ARG A  17      -0.782  11.865  -1.143  1.00 10.56           H  
ATOM    241  HA  ARG A  17      -0.026  12.250  -3.789  1.00 10.56           H  
ATOM    242 1HB  ARG A  17      -2.625  12.868  -2.408  1.00 10.56           H  
ATOM    243 2HB  ARG A  17      -2.411  12.918  -4.152  1.00 10.56           H  
ATOM    244 1HG  ARG A  17      -1.835  10.467  -2.461  1.00 10.56           H  
ATOM    245 2HG  ARG A  17      -3.385  10.774  -3.277  1.00 10.56           H  
ATOM    246 1HD  ARG A  17      -2.169  10.862  -5.423  1.00 10.56           H  
ATOM    247 2HD  ARG A  17      -0.674  10.474  -4.549  1.00 10.56           H  
ATOM    248  HE  ARG A  17      -2.652   8.530  -3.957  1.00 10.56           H  
ATOM    249 1HH1 ARG A  17      -0.519   9.559  -6.561  1.00 10.56           H  
ATOM    250 2HH1 ARG A  17      -0.426   7.967  -7.278  1.00 10.56           H  
ATOM    251 1HH2 ARG A  17      -2.533   6.482  -4.904  1.00 10.56           H  
ATOM    252 2HH2 ARG A  17      -1.587   6.223  -6.350  1.00 10.56           H  
ATOM    253  N   GLY A  18      -0.214  15.119  -2.320  1.00  9.81           N  
ATOM    254  CA  GLY A  18       0.000  16.545  -2.527  1.00  9.81           C  
ATOM    255  C   GLY A  18       1.451  16.870  -2.920  1.00  9.81           C  
ATOM    256  O   GLY A  18       1.758  18.021  -3.241  1.00  9.81           O  
ATOM    257  H   GLY A  18      -0.229  14.741  -1.384  1.00  9.81           H  
ATOM    258 1HA  GLY A  18      -0.675  16.908  -3.303  1.00  9.81           H  
ATOM    259 2HA  GLY A  18      -0.256  17.079  -1.614  1.00  9.81           H  
ATOM    260  N   SER A  19       2.348  15.873  -2.874  1.00  8.80           N  
ATOM    261  CA  SER A  19       3.742  16.091  -3.245  1.00  8.80           C  
ATOM    262  C   SER A  19       3.987  15.761  -4.720  1.00  8.80           C  
ATOM    263  O   SER A  19       3.232  15.020  -5.353  1.00  8.80           O  
ATOM    264  CB  SER A  19       4.662  15.272  -2.354  1.00  8.80           C  
ATOM    265  OG  SER A  19       4.498  13.899  -2.563  1.00  8.80           O  
ATOM    266  H   SER A  19       2.060  14.938  -2.585  1.00  8.80           H  
ATOM    267  HA  SER A  19       3.977  17.144  -3.093  1.00  8.80           H  
ATOM    268 1HB  SER A  19       5.695  15.548  -2.552  1.00  8.80           H  
ATOM    269 2HB  SER A  19       4.455  15.505  -1.313  1.00  8.80           H  
ATOM    270  HG  SER A  19       3.568  13.694  -2.323  1.00  8.80           H  
ATOM    271  N   HIS A  20       5.100  16.245  -5.261  1.00  7.53           N  
ATOM    272  CA  HIS A  20       5.428  16.002  -6.668  1.00  7.53           C  
ATOM    273  C   HIS A  20       6.040  14.632  -6.948  1.00  7.53           C  
ATOM    274  O   HIS A  20       7.220  14.522  -7.282  1.00  7.53           O  
ATOM    275  CB  HIS A  20       6.365  17.094  -7.186  1.00  7.53           C  
ATOM    276  CG  HIS A  20       5.729  18.450  -7.213  1.00  7.53           C  
ATOM    277  ND1 HIS A  20       5.941  19.392  -6.228  1.00  7.53           N  
ATOM    278  CD2 HIS A  20       4.878  19.019  -8.102  1.00  7.53           C  
ATOM    279  CE1 HIS A  20       5.250  20.485  -6.513  1.00  7.53           C  
ATOM    280  NE2 HIS A  20       4.598  20.283  -7.644  1.00  7.53           N  
ATOM    281  H   HIS A  20       5.711  16.822  -4.703  1.00  7.53           H  
ATOM    282  HA  HIS A  20       4.510  16.057  -7.251  1.00  7.53           H  
ATOM    283 1HB  HIS A  20       7.254  17.141  -6.557  1.00  7.53           H  
ATOM    284 2HB  HIS A  20       6.689  16.845  -8.196  1.00  7.53           H  
ATOM    285  HD2 HIS A  20       4.488  18.560  -9.011  1.00  7.53           H  
ATOM    286  HE1 HIS A  20       5.224  21.396  -5.916  1.00  7.53           H  
ATOM    287  HE2 HIS A  20       3.988  20.946  -8.101  1.00  7.53           H  
ATOM    288  N   MET A  21       5.233  13.592  -6.802  1.00  6.11           N  
ATOM    289  CA  MET A  21       5.693  12.225  -7.037  1.00  6.11           C  
ATOM    290  C   MET A  21       5.805  11.929  -8.530  1.00  6.11           C  
ATOM    291  O   MET A  21       5.056  12.477  -9.341  1.00  6.11           O  
ATOM    292  CB  MET A  21       4.797  11.229  -6.318  1.00  6.11           C  
ATOM    293  CG  MET A  21       4.909  11.356  -4.815  1.00  6.11           C  
ATOM    294  SD  MET A  21       3.953  10.165  -3.902  1.00  6.11           S  
ATOM    295  CE  MET A  21       2.337  10.782  -4.212  1.00  6.11           C  
ATOM    296  H   MET A  21       4.279  13.788  -6.493  1.00  6.11           H  
ATOM    297  HA  MET A  21       6.693  12.128  -6.616  1.00  6.11           H  
ATOM    298 1HB  MET A  21       3.761  11.401  -6.600  1.00  6.11           H  
ATOM    299 2HB  MET A  21       5.060  10.210  -6.611  1.00  6.11           H  
ATOM    300 1HG  MET A  21       5.951  11.262  -4.514  1.00  6.11           H  
ATOM    301 2HG  MET A  21       4.569  12.351  -4.536  1.00  6.11           H  
ATOM    302 1HE  MET A  21       1.611  10.175  -3.688  1.00  6.11           H  
ATOM    303 2HE  MET A  21       2.282  11.806  -3.865  1.00  6.11           H  
ATOM    304 3HE  MET A  21       2.135  10.757  -5.281  1.00  6.11           H  
ATOM    305  N   GLU A  22       6.749  11.059  -8.877  1.00  4.69           N  
ATOM    306  CA  GLU A  22       7.012  10.667 -10.261  1.00  4.69           C  
ATOM    307  C   GLU A  22       6.380   9.334 -10.672  1.00  4.69           C  
ATOM    308  O   GLU A  22       6.044   8.494  -9.828  1.00  4.69           O  
ATOM    309  CB  GLU A  22       8.527  10.603 -10.491  1.00  4.69           C  
ATOM    310  CG  GLU A  22       9.245  11.957 -10.332  1.00  4.69           C  
ATOM    311  CD  GLU A  22      10.754  11.892 -10.559  1.00  4.69           C  
ATOM    312  OE1 GLU A  22      11.260  10.827 -10.817  1.00  4.69           O  
ATOM    313  OE2 GLU A  22      11.388  12.919 -10.473  1.00  4.69           O  
ATOM    314  H   GLU A  22       7.321  10.659  -8.150  1.00  4.69           H  
ATOM    315  HA  GLU A  22       6.601  11.439 -10.910  1.00  4.69           H  
ATOM    316 1HB  GLU A  22       8.970   9.900  -9.786  1.00  4.69           H  
ATOM    317 2HB  GLU A  22       8.727  10.227 -11.495  1.00  4.69           H  
ATOM    318 1HG  GLU A  22       8.816  12.663 -11.040  1.00  4.69           H  
ATOM    319 2HG  GLU A  22       9.052  12.338  -9.327  1.00  4.69           H  
ATOM    320  N   GLU A  23       6.223   9.159 -11.987  1.00  3.44           N  
ATOM    321  CA  GLU A  23       5.759   7.902 -12.570  1.00  3.44           C  
ATOM    322  C   GLU A  23       6.735   6.800 -12.176  1.00  3.44           C  
ATOM    323  O   GLU A  23       7.948   7.003 -12.192  1.00  3.44           O  
ATOM    324  CB  GLU A  23       5.631   8.012 -14.093  1.00  3.44           C  
ATOM    325  CG  GLU A  23       5.020   6.780 -14.770  1.00  3.44           C  
ATOM    326  CD  GLU A  23       4.815   6.956 -16.260  1.00  3.44           C  
ATOM    327  OE1 GLU A  23       5.207   7.975 -16.780  1.00  3.44           O  
ATOM    328  OE2 GLU A  23       4.250   6.079 -16.874  1.00  3.44           O  
ATOM    329  H   GLU A  23       6.479   9.914 -12.606  1.00  3.44           H  
ATOM    330  HA  GLU A  23       4.782   7.657 -12.151  1.00  3.44           H  
ATOM    331 1HB  GLU A  23       5.014   8.874 -14.348  1.00  3.44           H  
ATOM    332 2HB  GLU A  23       6.617   8.175 -14.528  1.00  3.44           H  
ATOM    333 1HG  GLU A  23       5.683   5.927 -14.611  1.00  3.44           H  
ATOM    334 2HG  GLU A  23       4.067   6.554 -14.296  1.00  3.44           H  
ATOM    335  N   GLN A  24       6.214   5.651 -11.787  1.00  2.46           N  
ATOM    336  CA  GLN A  24       7.070   4.578 -11.316  1.00  2.46           C  
ATOM    337  C   GLN A  24       7.732   3.865 -12.524  1.00  2.46           C  
ATOM    338  O   GLN A  24       7.092   3.740 -13.564  1.00  2.46           O  
ATOM    339  CB  GLN A  24       6.197   3.623 -10.503  1.00  2.46           C  
ATOM    340  CG  GLN A  24       5.461   4.343  -9.343  1.00  2.46           C  
ATOM    341  CD  GLN A  24       6.325   4.824  -8.176  1.00  2.46           C  
ATOM    342  OE1 GLN A  24       6.883   4.012  -7.422  1.00  2.46           O  
ATOM    343  NE2 GLN A  24       6.469   6.143  -8.021  1.00  2.46           N  
ATOM    344  H   GLN A  24       5.212   5.530 -11.798  1.00  2.46           H  
ATOM    345  HA  GLN A  24       7.796   5.019 -10.651  1.00  2.46           H  
ATOM    346 1HB  GLN A  24       5.457   3.156 -11.149  1.00  2.46           H  
ATOM    347 2HB  GLN A  24       6.816   2.831 -10.079  1.00  2.46           H  
ATOM    348 1HG  GLN A  24       4.960   5.220  -9.755  1.00  2.46           H  
ATOM    349 2HG  GLN A  24       4.722   3.670  -8.947  1.00  2.46           H  
ATOM    350 1HE2 GLN A  24       7.045   6.510  -7.295  1.00  2.46           H  
ATOM    351 2HE2 GLN A  24       6.034   6.815  -8.661  1.00  2.46           H  
ATOM    352  N   PRO A  25       9.001   3.405 -12.424  1.00  1.77           N  
ATOM    353  CA  PRO A  25       9.742   2.638 -13.428  1.00  1.77           C  
ATOM    354  C   PRO A  25       9.054   1.337 -13.840  1.00  1.77           C  
ATOM    355  O   PRO A  25       8.419   0.667 -13.022  1.00  1.77           O  
ATOM    356  CB  PRO A  25      11.063   2.347 -12.704  1.00  1.77           C  
ATOM    357  CG  PRO A  25      11.218   3.457 -11.722  1.00  1.77           C  
ATOM    358  CD  PRO A  25       9.817   3.767 -11.256  1.00  1.77           C  
ATOM    359  HA  PRO A  25       9.916   3.273 -14.307  1.00  1.77           H  
ATOM    360 1HB  PRO A  25      10.997   1.380 -12.210  1.00  1.77           H  
ATOM    361 2HB  PRO A  25      11.891   2.289 -13.430  1.00  1.77           H  
ATOM    362 1HG  PRO A  25      11.875   3.144 -10.893  1.00  1.77           H  
ATOM    363 2HG  PRO A  25      11.701   4.317 -12.206  1.00  1.77           H  
ATOM    364 1HD  PRO A  25       9.525   3.162 -10.395  1.00  1.77           H  
ATOM    365 2HD  PRO A  25       9.806   4.844 -11.055  1.00  1.77           H  
ATOM    366  N   VAL A  26       9.222   0.972 -15.114  1.00  1.32           N  
ATOM    367  CA  VAL A  26       8.659  -0.253 -15.689  1.00  1.32           C  
ATOM    368  C   VAL A  26       9.482  -1.496 -15.366  1.00  1.32           C  
ATOM    369  O   VAL A  26      10.697  -1.519 -15.553  1.00  1.32           O  
ATOM    370  CB  VAL A  26       8.543  -0.121 -17.217  1.00  1.32           C  
ATOM    371  CG1 VAL A  26       8.047  -1.435 -17.821  1.00  1.32           C  
ATOM    372  CG2 VAL A  26       7.591   1.018 -17.547  1.00  1.32           C  
ATOM    373  H   VAL A  26       9.756   1.578 -15.721  1.00  1.32           H  
ATOM    374  HA  VAL A  26       7.658  -0.388 -15.279  1.00  1.32           H  
ATOM    375  HB  VAL A  26       9.528   0.083 -17.640  1.00  1.32           H  
ATOM    376 1HG1 VAL A  26       7.978  -1.332 -18.902  1.00  1.32           H  
ATOM    377 2HG1 VAL A  26       8.747  -2.238 -17.584  1.00  1.32           H  
ATOM    378 3HG1 VAL A  26       7.067  -1.678 -17.417  1.00  1.32           H  
ATOM    379 1HG2 VAL A  26       7.510   1.122 -18.629  1.00  1.32           H  
ATOM    380 2HG2 VAL A  26       6.608   0.803 -17.126  1.00  1.32           H  
ATOM    381 3HG2 VAL A  26       7.972   1.947 -17.119  1.00  1.32           H  
ATOM    382  N   TRP A  27       8.811  -2.512 -14.844  1.00  1.06           N  
ATOM    383  CA  TRP A  27       9.451  -3.770 -14.473  1.00  1.06           C  
ATOM    384  C   TRP A  27       9.739  -4.675 -15.677  1.00  1.06           C  
ATOM    385  O   TRP A  27       8.830  -4.955 -16.464  1.00  1.06           O  
ATOM    386  CB  TRP A  27       8.565  -4.544 -13.513  1.00  1.06           C  
ATOM    387  CG  TRP A  27       9.288  -5.615 -12.812  1.00  1.06           C  
ATOM    388  CD1 TRP A  27      10.502  -5.492 -12.210  1.00  1.06           C  
ATOM    389  CD2 TRP A  27       8.868  -6.961 -12.588  1.00  1.06           C  
ATOM    390  NE1 TRP A  27      10.852  -6.659 -11.632  1.00  1.06           N  
ATOM    391  CE2 TRP A  27       9.872  -7.574 -11.850  1.00  1.06           C  
ATOM    392  CE3 TRP A  27       7.736  -7.688 -12.941  1.00  1.06           C  
ATOM    393  CZ2 TRP A  27       9.789  -8.871 -11.459  1.00  1.06           C  
ATOM    394  CZ3 TRP A  27       7.651  -9.004 -12.540  1.00  1.06           C  
ATOM    395  CH2 TRP A  27       8.660  -9.582 -11.814  1.00  1.06           C  
ATOM    396  H   TRP A  27       7.817  -2.412 -14.705  1.00  1.06           H  
ATOM    397  HA  TRP A  27      10.398  -3.543 -13.981  1.00  1.06           H  
ATOM    398 1HB  TRP A  27       8.112  -3.888 -12.796  1.00  1.06           H  
ATOM    399 2HB  TRP A  27       7.757  -5.006 -14.076  1.00  1.06           H  
ATOM    400  HD1 TRP A  27      11.101  -4.581 -12.192  1.00  1.06           H  
ATOM    401  HE1 TRP A  27      11.700  -6.828 -11.122  1.00  1.06           H  
ATOM    402  HE3 TRP A  27       6.936  -7.227 -13.519  1.00  1.06           H  
ATOM    403  HZ2 TRP A  27      10.568  -9.329 -10.890  1.00  1.06           H  
ATOM    404  HZ3 TRP A  27       6.765  -9.577 -12.819  1.00  1.06           H  
ATOM    405  HH2 TRP A  27       8.568 -10.627 -11.514  1.00  1.06           H  
ATOM    406  N   HIS A  28      10.972  -5.176 -15.779  1.00  0.93           N  
ATOM    407  CA  HIS A  28      11.377  -6.109 -16.834  1.00  0.93           C  
ATOM    408  C   HIS A  28      12.070  -7.323 -16.189  1.00  0.93           C  
ATOM    409  O   HIS A  28      12.701  -7.197 -15.149  1.00  0.93           O  
ATOM    410  CB  HIS A  28      12.364  -5.425 -17.792  1.00  0.93           C  
ATOM    411  CG  HIS A  28      11.844  -4.185 -18.480  1.00  0.93           C  
ATOM    412  ND1 HIS A  28      11.048  -4.230 -19.606  1.00  0.93           N  
ATOM    413  CD2 HIS A  28      12.031  -2.872 -18.201  1.00  0.93           C  
ATOM    414  CE1 HIS A  28      10.767  -2.993 -19.990  1.00  0.93           C  
ATOM    415  NE2 HIS A  28      11.355  -2.152 -19.159  1.00  0.93           N  
ATOM    416  H   HIS A  28      11.688  -4.855 -15.133  1.00  0.93           H  
ATOM    417  HA  HIS A  28      10.511  -6.463 -17.394  1.00  0.93           H  
ATOM    418 1HB  HIS A  28      13.249  -5.134 -17.240  1.00  0.93           H  
ATOM    419 2HB  HIS A  28      12.679  -6.135 -18.556  1.00  0.93           H  
ATOM    420  HD1 HIS A  28      10.539  -5.035 -19.917  1.00  0.93           H  
ATOM    421  HD2 HIS A  28      12.587  -2.357 -17.412  1.00  0.93           H  
ATOM    422  HE1 HIS A  28      10.144  -2.814 -20.865  1.00  0.93           H  
ATOM    423  N   HIS A  29      12.040  -8.499 -16.816  1.00  0.89           N  
ATOM    424  CA  HIS A  29      12.733  -9.659 -16.210  1.00  0.89           C  
ATOM    425  C   HIS A  29      14.142  -9.831 -16.797  1.00  0.89           C  
ATOM    426  O   HIS A  29      14.853 -10.814 -16.525  1.00  0.89           O  
ATOM    427  CB  HIS A  29      11.949 -10.944 -16.468  1.00  0.89           C  
ATOM    428  CG  HIS A  29      10.551 -10.975 -15.886  1.00  0.89           C  
ATOM    429  ND1 HIS A  29       9.483 -10.368 -16.516  1.00  0.89           N  
ATOM    430  CD2 HIS A  29      10.046 -11.573 -14.779  1.00  0.89           C  
ATOM    431  CE1 HIS A  29       8.378 -10.589 -15.823  1.00  0.89           C  
ATOM    432  NE2 HIS A  29       8.686 -11.339 -14.774  1.00  0.89           N  
ATOM    433  H   HIS A  29      11.496  -8.629 -17.684  1.00  0.89           H  
ATOM    434  HA  HIS A  29      12.816  -9.527 -15.136  1.00  0.89           H  
ATOM    435 1HB  HIS A  29      11.892 -11.126 -17.530  1.00  0.89           H  
ATOM    436 2HB  HIS A  29      12.500 -11.776 -16.035  1.00  0.89           H  
ATOM    437  HD1 HIS A  29       9.558  -9.826 -17.391  1.00  0.89           H  
ATOM    438  HD2 HIS A  29      10.503 -12.174 -13.991  1.00  0.89           H  
ATOM    439  HE1 HIS A  29       7.424 -10.191 -16.163  1.00  0.89           H  
ATOM    440  N   ALA A  30      14.531  -8.849 -17.601  1.00  0.92           N  
ATOM    441  CA  ALA A  30      15.793  -8.835 -18.318  1.00  0.92           C  
ATOM    442  C   ALA A  30      16.229  -7.417 -18.647  1.00  0.92           C  
ATOM    443  O   ALA A  30      15.424  -6.484 -18.629  1.00  0.92           O  
ATOM    444  CB  ALA A  30      15.658  -9.634 -19.596  1.00  0.92           C  
ATOM    445  H   ALA A  30      13.890  -8.084 -17.740  1.00  0.92           H  
ATOM    446  HA  ALA A  30      16.555  -9.284 -17.681  1.00  0.92           H  
ATOM    447 1HB  ALA A  30      16.603  -9.655 -20.135  1.00  0.92           H  
ATOM    448 2HB  ALA A  30      15.365 -10.628 -19.335  1.00  0.92           H  
ATOM    449 3HB  ALA A  30      14.893  -9.187 -20.229  1.00  0.92           H  
ATOM    450  N   THR A  31      17.501  -7.272 -18.979  1.00  0.99           N  
ATOM    451  CA  THR A  31      18.053  -5.980 -19.382  1.00  0.99           C  
ATOM    452  C   THR A  31      19.120  -6.152 -20.448  1.00  0.99           C  
ATOM    453  O   THR A  31      19.775  -7.191 -20.522  1.00  0.99           O  
ATOM    454  CB  THR A  31      18.640  -5.222 -18.171  1.00  0.99           C  
ATOM    455  OG1 THR A  31      19.028  -3.902 -18.565  1.00  0.99           O  
ATOM    456  CG2 THR A  31      19.826  -5.937 -17.603  1.00  0.99           C  
ATOM    457  H   THR A  31      18.090  -8.108 -18.953  1.00  0.99           H  
ATOM    458  HA  THR A  31      17.249  -5.376 -19.806  1.00  0.99           H  
ATOM    459  HB  THR A  31      17.904  -5.155 -17.421  1.00  0.99           H  
ATOM    460  HG1 THR A  31      19.764  -3.959 -19.181  1.00  0.99           H  
ATOM    461 1HG2 THR A  31      20.207  -5.391 -16.743  1.00  0.99           H  
ATOM    462 2HG2 THR A  31      19.527  -6.923 -17.303  1.00  0.99           H  
ATOM    463 3HG2 THR A  31      20.603  -6.009 -18.363  1.00  0.99           H  
ATOM    464  N   SER A  32      19.318  -5.119 -21.262  1.00  1.09           N  
ATOM    465  CA  SER A  32      20.342  -5.171 -22.302  1.00  1.09           C  
ATOM    466  C   SER A  32      20.990  -3.835 -22.526  1.00  1.09           C  
ATOM    467  O   SER A  32      20.348  -2.791 -22.426  1.00  1.09           O  
ATOM    468  CB  SER A  32      19.774  -5.624 -23.638  1.00  1.09           C  
ATOM    469  OG  SER A  32      20.787  -5.615 -24.636  1.00  1.09           O  
ATOM    470  H   SER A  32      18.745  -4.289 -21.163  1.00  1.09           H  
ATOM    471  HA  SER A  32      21.112  -5.867 -21.984  1.00  1.09           H  
ATOM    472 1HB  SER A  32      19.365  -6.625 -23.542  1.00  1.09           H  
ATOM    473 2HB  SER A  32      18.959  -4.964 -23.942  1.00  1.09           H  
ATOM    474  HG  SER A  32      20.389  -6.029 -25.416  1.00  1.09           H  
ATOM    475  N   SER A  33      22.280  -3.878 -22.837  1.00  1.17           N  
ATOM    476  CA  SER A  33      23.010  -2.655 -23.146  1.00  1.17           C  
ATOM    477  C   SER A  33      22.788  -2.181 -24.576  1.00  1.17           C  
ATOM    478  O   SER A  33      23.098  -1.029 -24.907  1.00  1.17           O  
ATOM    479  CB  SER A  33      24.490  -2.865 -22.906  1.00  1.17           C  
ATOM    480  OG  SER A  33      25.042  -3.782 -23.800  1.00  1.17           O  
ATOM    481  H   SER A  33      22.729  -4.799 -22.878  1.00  1.17           H  
ATOM    482  HA  SER A  33      22.662  -1.871 -22.471  1.00  1.17           H  
ATOM    483 1HB  SER A  33      25.010  -1.919 -22.985  1.00  1.17           H  
ATOM    484 2HB  SER A  33      24.615  -3.220 -21.925  1.00  1.17           H  
ATOM    485  HG  SER A  33      25.156  -3.302 -24.626  1.00  1.17           H  
ATOM    486  N   ILE A  34      22.269  -3.070 -25.431  1.00  1.22           N  
ATOM    487  CA  ILE A  34      22.103  -2.734 -26.836  1.00  1.22           C  
ATOM    488  C   ILE A  34      20.642  -2.831 -27.269  1.00  1.22           C  
ATOM    489  O   ILE A  34      20.172  -3.902 -27.647  1.00  1.22           O  
ATOM    490  CB  ILE A  34      22.938  -3.682 -27.734  1.00  1.22           C  
ATOM    491  CG1 ILE A  34      24.432  -3.738 -27.286  1.00  1.22           C  
ATOM    492  CG2 ILE A  34      22.851  -3.216 -29.169  1.00  1.22           C  
ATOM    493  CD1 ILE A  34      25.196  -2.425 -27.371  1.00  1.22           C  
ATOM    494  H   ILE A  34      21.961  -3.981 -25.090  1.00  1.22           H  
ATOM    495  HA  ILE A  34      22.439  -1.711 -26.996  1.00  1.22           H  
ATOM    496  HB  ILE A  34      22.536  -4.693 -27.655  1.00  1.22           H  
ATOM    497 1HG1 ILE A  34      24.464  -4.098 -26.272  1.00  1.22           H  
ATOM    498 2HG1 ILE A  34      24.948  -4.464 -27.916  1.00  1.22           H  
ATOM    499 1HG2 ILE A  34      23.419  -3.892 -29.807  1.00  1.22           H  
ATOM    500 2HG2 ILE A  34      21.809  -3.207 -29.488  1.00  1.22           H  
ATOM    501 3HG2 ILE A  34      23.259  -2.216 -29.238  1.00  1.22           H  
ATOM    502 1HD1 ILE A  34      26.222  -2.578 -27.042  1.00  1.22           H  
ATOM    503 2HD1 ILE A  34      25.198  -2.064 -28.385  1.00  1.22           H  
ATOM    504 3HD1 ILE A  34      24.730  -1.680 -26.736  1.00  1.22           H  
ATOM    505  N   GLY A  35      19.933  -1.712 -27.248  1.00  1.22           N  
ATOM    506  CA  GLY A  35      18.527  -1.689 -27.643  1.00  1.22           C  
ATOM    507  C   GLY A  35      17.647  -2.641 -26.830  1.00  1.22           C  
ATOM    508  O   GLY A  35      17.677  -2.644 -25.599  1.00  1.22           O  
ATOM    509  H   GLY A  35      20.375  -0.863 -26.928  1.00  1.22           H  
ATOM    510 1HA  GLY A  35      18.144  -0.673 -27.540  1.00  1.22           H  
ATOM    511 2HA  GLY A  35      18.449  -1.946 -28.698  1.00  1.22           H  
ATOM    512  N   GLU A  36      16.854  -3.435 -27.551  1.00  1.18           N  
ATOM    513  CA  GLU A  36      15.930  -4.406 -26.971  1.00  1.18           C  
ATOM    514  C   GLU A  36      16.504  -5.823 -27.060  1.00  1.18           C  
ATOM    515  O   GLU A  36      17.253  -6.113 -27.990  1.00  1.18           O  
ATOM    516  CB  GLU A  36      14.578  -4.354 -27.702  1.00  1.18           C  
ATOM    517  CG  GLU A  36      13.801  -3.058 -27.543  1.00  1.18           C  
ATOM    518  CD  GLU A  36      12.455  -3.114 -28.239  1.00  1.18           C  
ATOM    519  OE1 GLU A  36      12.175  -4.117 -28.859  1.00  1.18           O  
ATOM    520  OE2 GLU A  36      11.713  -2.164 -28.147  1.00  1.18           O  
ATOM    521  H   GLU A  36      16.907  -3.365 -28.557  1.00  1.18           H  
ATOM    522  HA  GLU A  36      15.783  -4.131 -25.930  1.00  1.18           H  
ATOM    523 1HB  GLU A  36      14.753  -4.491 -28.766  1.00  1.18           H  
ATOM    524 2HB  GLU A  36      13.941  -5.171 -27.384  1.00  1.18           H  
ATOM    525 1HG  GLU A  36      13.645  -2.865 -26.482  1.00  1.18           H  
ATOM    526 2HG  GLU A  36      14.386  -2.236 -27.953  1.00  1.18           H  
ATOM    527  N   PRO A  37      16.156  -6.730 -26.131  1.00  1.13           N  
ATOM    528  CA  PRO A  37      16.566  -8.125 -26.115  1.00  1.13           C  
ATOM    529  C   PRO A  37      15.943  -8.915 -27.265  1.00  1.13           C  
ATOM    530  O   PRO A  37      14.842  -8.586 -27.731  1.00  1.13           O  
ATOM    531  CB  PRO A  37      16.043  -8.599 -24.750  1.00  1.13           C  
ATOM    532  CG  PRO A  37      14.900  -7.685 -24.410  1.00  1.13           C  
ATOM    533  CD  PRO A  37      15.299  -6.341 -24.980  1.00  1.13           C  
ATOM    534  HA  PRO A  37      17.665  -8.184 -26.156  1.00  1.13           H  
ATOM    535 1HB  PRO A  37      15.760  -9.670 -24.802  1.00  1.13           H  
ATOM    536 2HB  PRO A  37      16.832  -8.512 -24.019  1.00  1.13           H  
ATOM    537 1HG  PRO A  37      13.974  -8.074 -24.844  1.00  1.13           H  
ATOM    538 2HG  PRO A  37      14.752  -7.659 -23.319  1.00  1.13           H  
ATOM    539 1HD  PRO A  37      14.393  -5.818 -25.289  1.00  1.13           H  
ATOM    540 2HD  PRO A  37      15.887  -5.766 -24.246  1.00  1.13           H  
ATOM    541  N   LYS A  38      16.634  -9.974 -27.698  1.00  1.07           N  
ATOM    542  CA  LYS A  38      16.112 -10.871 -28.735  1.00  1.07           C  
ATOM    543  C   LYS A  38      14.995 -11.713 -28.159  1.00  1.07           C  
ATOM    544  O   LYS A  38      13.871 -11.697 -28.668  1.00  1.07           O  
ATOM    545  CB  LYS A  38      17.191 -11.795 -29.310  1.00  1.07           C  
ATOM    546  CG  LYS A  38      16.703 -12.730 -30.415  1.00  1.07           C  
ATOM    547  CD  LYS A  38      17.842 -13.579 -30.972  1.00  1.07           C  
ATOM    548  CE  LYS A  38      17.334 -14.552 -32.026  1.00  1.07           C  
ATOM    549  NZ  LYS A  38      18.425 -15.396 -32.588  1.00  1.07           N  
ATOM    550  H   LYS A  38      17.538 -10.183 -27.268  1.00  1.07           H  
ATOM    551  HA  LYS A  38      15.703 -10.270 -29.545  1.00  1.07           H  
ATOM    552 1HB  LYS A  38      18.030 -11.208 -29.680  1.00  1.07           H  
ATOM    553 2HB  LYS A  38      17.559 -12.443 -28.539  1.00  1.07           H  
ATOM    554 1HG  LYS A  38      15.937 -13.397 -30.008  1.00  1.07           H  
ATOM    555 2HG  LYS A  38      16.262 -12.147 -31.221  1.00  1.07           H  
ATOM    556 1HD  LYS A  38      18.598 -12.932 -31.416  1.00  1.07           H  
ATOM    557 2HD  LYS A  38      18.305 -14.139 -30.158  1.00  1.07           H  
ATOM    558 1HE  LYS A  38      16.583 -15.199 -31.575  1.00  1.07           H  
ATOM    559 2HE  LYS A  38      16.873 -13.989 -32.835  1.00  1.07           H  
ATOM    560 1HZ  LYS A  38      18.042 -16.024 -33.279  1.00  1.07           H  
ATOM    561 2HZ  LYS A  38      19.116 -14.806 -33.019  1.00  1.07           H  
ATOM    562 3HZ  LYS A  38      18.863 -15.942 -31.852  1.00  1.07           H  
ATOM    563  N   TYR A  39      15.293 -12.461 -27.103  1.00  1.02           N  
ATOM    564  CA  TYR A  39      14.249 -13.281 -26.521  1.00  1.02           C  
ATOM    565  C   TYR A  39      13.542 -12.458 -25.457  1.00  1.02           C  
ATOM    566  O   TYR A  39      14.170 -11.844 -24.591  1.00  1.02           O  
ATOM    567  CB  TYR A  39      14.825 -14.590 -25.995  1.00  1.02           C  
ATOM    568  CG  TYR A  39      15.318 -15.473 -27.132  1.00  1.02           C  
ATOM    569  CD1 TYR A  39      16.669 -15.539 -27.419  1.00  1.02           C  
ATOM    570  CD2 TYR A  39      14.420 -16.193 -27.899  1.00  1.02           C  
ATOM    571  CE1 TYR A  39      17.117 -16.324 -28.456  1.00  1.02           C  
ATOM    572  CE2 TYR A  39      14.870 -16.989 -28.941  1.00  1.02           C  
ATOM    573  CZ  TYR A  39      16.216 -17.054 -29.220  1.00  1.02           C  
ATOM    574  OH  TYR A  39      16.689 -17.837 -30.265  1.00  1.02           O  
ATOM    575  H   TYR A  39      16.240 -12.451 -26.702  1.00  1.02           H  
ATOM    576  HA  TYR A  39      13.517 -13.526 -27.288  1.00  1.02           H  
ATOM    577 1HB  TYR A  39      15.664 -14.390 -25.329  1.00  1.02           H  
ATOM    578 2HB  TYR A  39      14.069 -15.130 -25.436  1.00  1.02           H  
ATOM    579  HD1 TYR A  39      17.387 -14.968 -26.818  1.00  1.02           H  
ATOM    580  HD2 TYR A  39      13.356 -16.136 -27.681  1.00  1.02           H  
ATOM    581  HE1 TYR A  39      18.187 -16.371 -28.670  1.00  1.02           H  
ATOM    582  HE2 TYR A  39      14.160 -17.558 -29.541  1.00  1.02           H  
ATOM    583  HH  TYR A  39      16.528 -18.801 -30.090  1.00  1.02           H  
ATOM    584  N   LYS A  40      12.224 -12.454 -25.516  1.00  0.99           N  
ATOM    585  CA  LYS A  40      11.442 -11.642 -24.606  1.00  0.99           C  
ATOM    586  C   LYS A  40      11.097 -12.395 -23.336  1.00  0.99           C  
ATOM    587  O   LYS A  40      11.241 -13.623 -23.265  1.00  0.99           O  
ATOM    588  CB  LYS A  40      10.190 -11.126 -25.310  1.00  0.99           C  
ATOM    589  CG  LYS A  40      10.467 -10.284 -26.597  1.00  0.99           C  
ATOM    590  CD  LYS A  40      11.264  -8.996 -26.286  1.00  0.99           C  
ATOM    591  CE  LYS A  40      11.293  -8.012 -27.486  1.00  0.99           C  
ATOM    592  NZ  LYS A  40      12.156  -8.476 -28.609  1.00  0.99           N  
ATOM    593  H   LYS A  40      11.759 -12.990 -26.235  1.00  0.99           H  
ATOM    594  HA  LYS A  40      12.042 -10.777 -24.318  1.00  0.99           H  
ATOM    595 1HB  LYS A  40       9.559 -11.970 -25.591  1.00  0.99           H  
ATOM    596 2HB  LYS A  40       9.614 -10.509 -24.621  1.00  0.99           H  
ATOM    597 1HG  LYS A  40      11.047 -10.884 -27.305  1.00  0.99           H  
ATOM    598 2HG  LYS A  40       9.522 -10.013 -27.067  1.00  0.99           H  
ATOM    599 1HD  LYS A  40      10.838  -8.495 -25.417  1.00  0.99           H  
ATOM    600 2HD  LYS A  40      12.295  -9.273 -26.056  1.00  0.99           H  
ATOM    601 1HE  LYS A  40      10.277  -7.893 -27.856  1.00  0.99           H  
ATOM    602 2HE  LYS A  40      11.661  -7.041 -27.144  1.00  0.99           H  
ATOM    603 1HZ  LYS A  40      12.127  -7.795 -29.352  1.00  0.99           H  
ATOM    604 2HZ  LYS A  40      13.139  -8.564 -28.277  1.00  0.99           H  
ATOM    605 3HZ  LYS A  40      11.832  -9.366 -28.956  1.00  0.99           H  
ATOM    606  N   ASP A  41      10.662 -11.646 -22.329  1.00  0.96           N  
ATOM    607  CA  ASP A  41      10.322 -12.230 -21.047  1.00  0.96           C  
ATOM    608  C   ASP A  41       9.325 -13.359 -21.238  1.00  0.96           C  
ATOM    609  O   ASP A  41       8.362 -13.226 -21.993  1.00  0.96           O  
ATOM    610  CB  ASP A  41       9.719 -11.185 -20.109  1.00  0.96           C  
ATOM    611  CG  ASP A  41      10.696 -10.063 -19.735  1.00  0.96           C  
ATOM    612  OD1 ASP A  41      11.828 -10.121 -20.124  1.00  0.96           O  
ATOM    613  OD2 ASP A  41      10.321  -9.212 -18.941  1.00  0.96           O  
ATOM    614  H   ASP A  41      10.568 -10.649 -22.456  1.00  0.96           H  
ATOM    615  HA  ASP A  41      11.229 -12.638 -20.597  1.00  0.96           H  
ATOM    616 1HB  ASP A  41       8.841 -10.741 -20.578  1.00  0.96           H  
ATOM    617 2HB  ASP A  41       9.385 -11.676 -19.194  1.00  0.96           H  
ATOM    618  N   GLY A  42       9.562 -14.472 -20.553  1.00  0.96           N  
ATOM    619  CA  GLY A  42       8.685 -15.630 -20.647  1.00  0.96           C  
ATOM    620  C   GLY A  42       9.201 -16.693 -21.622  1.00  0.96           C  
ATOM    621  O   GLY A  42       8.700 -17.820 -21.628  1.00  0.96           O  
ATOM    622  H   GLY A  42      10.365 -14.517 -19.943  1.00  0.96           H  
ATOM    623 1HA  GLY A  42       8.571 -16.071 -19.658  1.00  0.96           H  
ATOM    624 2HA  GLY A  42       7.698 -15.304 -20.964  1.00  0.96           H  
ATOM    625  N   PHE A  43      10.216 -16.368 -22.428  1.00  0.96           N  
ATOM    626  CA  PHE A  43      10.742 -17.358 -23.358  1.00  0.96           C  
ATOM    627  C   PHE A  43      11.225 -18.566 -22.564  1.00  0.96           C  
ATOM    628  O   PHE A  43      11.885 -18.423 -21.535  1.00  0.96           O  
ATOM    629  CB  PHE A  43      11.830 -16.794 -24.267  1.00  0.96           C  
ATOM    630  CG  PHE A  43      12.195 -17.768 -25.361  1.00  0.96           C  
ATOM    631  CD1 PHE A  43      11.313 -17.951 -26.418  1.00  0.96           C  
ATOM    632  CD2 PHE A  43      13.373 -18.477 -25.367  1.00  0.96           C  
ATOM    633  CE1 PHE A  43      11.595 -18.830 -27.442  1.00  0.96           C  
ATOM    634  CE2 PHE A  43      13.658 -19.363 -26.406  1.00  0.96           C  
ATOM    635  CZ  PHE A  43      12.768 -19.537 -27.432  1.00  0.96           C  
ATOM    636  H   PHE A  43      10.595 -15.417 -22.435  1.00  0.96           H  
ATOM    637  HA  PHE A  43       9.927 -17.686 -24.009  1.00  0.96           H  
ATOM    638 1HB  PHE A  43      11.491 -15.860 -24.721  1.00  0.96           H  
ATOM    639 2HB  PHE A  43      12.723 -16.574 -23.683  1.00  0.96           H  
ATOM    640  HD1 PHE A  43      10.378 -17.389 -26.427  1.00  0.96           H  
ATOM    641  HD2 PHE A  43      14.084 -18.336 -24.553  1.00  0.96           H  
ATOM    642  HE1 PHE A  43      10.887 -18.960 -28.260  1.00  0.96           H  
ATOM    643  HE2 PHE A  43      14.592 -19.921 -26.418  1.00  0.96           H  
ATOM    644  HZ  PHE A  43      13.002 -20.229 -28.241  1.00  0.96           H  
ATOM    645  N   ALA A  44      10.862 -19.752 -23.050  1.00  0.98           N  
ATOM    646  CA  ALA A  44      11.116 -21.030 -22.390  1.00  0.98           C  
ATOM    647  C   ALA A  44      12.570 -21.384 -22.060  1.00  0.98           C  
ATOM    648  O   ALA A  44      12.809 -22.055 -21.059  1.00  0.98           O  
ATOM    649  CB  ALA A  44      10.568 -22.136 -23.271  1.00  0.98           C  
ATOM    650  H   ALA A  44      10.339 -19.757 -23.914  1.00  0.98           H  
ATOM    651  HA  ALA A  44      10.569 -21.012 -21.446  1.00  0.98           H  
ATOM    652 1HB  ALA A  44      10.685 -23.095 -22.767  1.00  0.98           H  
ATOM    653 2HB  ALA A  44       9.510 -21.953 -23.465  1.00  0.98           H  
ATOM    654 3HB  ALA A  44      11.110 -22.148 -24.206  1.00  0.98           H  
ATOM    655  N   ARG A  45      13.532 -21.010 -22.893  1.00  1.02           N  
ATOM    656  CA  ARG A  45      14.908 -21.403 -22.582  1.00  1.02           C  
ATOM    657  C   ARG A  45      15.975 -20.613 -23.315  1.00  1.02           C  
ATOM    658  O   ARG A  45      15.760 -20.141 -24.417  1.00  1.02           O  
ATOM    659  CB  ARG A  45      15.130 -22.862 -22.928  1.00  1.02           C  
ATOM    660  CG  ARG A  45      15.180 -23.158 -24.428  1.00  1.02           C  
ATOM    661  CD  ARG A  45      13.832 -23.357 -25.015  1.00  1.02           C  
ATOM    662  NE  ARG A  45      13.901 -24.025 -26.308  1.00  1.02           N  
ATOM    663  CZ  ARG A  45      12.865 -24.172 -27.163  1.00  1.02           C  
ATOM    664  NH1 ARG A  45      11.678 -23.696 -26.863  1.00  1.02           N  
ATOM    665  NH2 ARG A  45      13.047 -24.801 -28.311  1.00  1.02           N  
ATOM    666  H   ARG A  45      13.319 -20.453 -23.703  1.00  1.02           H  
ATOM    667  HA  ARG A  45      15.063 -21.281 -21.524  1.00  1.02           H  
ATOM    668 1HB  ARG A  45      16.081 -23.184 -22.506  1.00  1.02           H  
ATOM    669 2HB  ARG A  45      14.352 -23.481 -22.490  1.00  1.02           H  
ATOM    670 1HG  ARG A  45      15.629 -22.306 -24.933  1.00  1.02           H  
ATOM    671 2HG  ARG A  45      15.793 -24.039 -24.614  1.00  1.02           H  
ATOM    672 1HD  ARG A  45      13.223 -23.963 -24.344  1.00  1.02           H  
ATOM    673 2HD  ARG A  45      13.362 -22.386 -25.160  1.00  1.02           H  
ATOM    674  HE  ARG A  45      14.798 -24.409 -26.585  1.00  1.02           H  
ATOM    675 1HH1 ARG A  45      11.532 -23.216 -25.990  1.00  1.02           H  
ATOM    676 2HH1 ARG A  45      10.911 -23.812 -27.509  1.00  1.02           H  
ATOM    677 1HH2 ARG A  45      13.958 -25.171 -28.547  1.00  1.02           H  
ATOM    678 2HH2 ARG A  45      12.275 -24.915 -28.951  1.00  1.02           H  
ATOM    679  N   PHE A  46      17.184 -20.600 -22.779  1.00  1.05           N  
ATOM    680  CA  PHE A  46      18.288 -20.092 -23.598  1.00  1.05           C  
ATOM    681  C   PHE A  46      18.372 -20.950 -24.861  1.00  1.05           C  
ATOM    682  O   PHE A  46      18.268 -22.176 -24.811  1.00  1.05           O  
ATOM    683  CB  PHE A  46      19.637 -20.146 -22.876  1.00  1.05           C  
ATOM    684  CG  PHE A  46      19.948 -19.081 -21.865  1.00  1.05           C  
ATOM    685  CD1 PHE A  46      19.368 -17.836 -21.918  1.00  1.05           C  
ATOM    686  CD2 PHE A  46      20.870 -19.338 -20.856  1.00  1.05           C  
ATOM    687  CE1 PHE A  46      19.689 -16.879 -20.986  1.00  1.05           C  
ATOM    688  CE2 PHE A  46      21.193 -18.385 -19.926  1.00  1.05           C  
ATOM    689  CZ  PHE A  46      20.600 -17.152 -19.984  1.00  1.05           C  
ATOM    690  H   PHE A  46      17.319 -20.924 -21.821  1.00  1.05           H  
ATOM    691  HA  PHE A  46      18.078 -19.061 -23.904  1.00  1.05           H  
ATOM    692 1HB  PHE A  46      19.655 -21.061 -22.342  1.00  1.05           H  
ATOM    693 2HB  PHE A  46      20.444 -20.170 -23.608  1.00  1.05           H  
ATOM    694  HD1 PHE A  46      18.651 -17.612 -22.715  1.00  1.05           H  
ATOM    695  HD2 PHE A  46      21.344 -20.320 -20.804  1.00  1.05           H  
ATOM    696  HE1 PHE A  46      19.221 -15.909 -21.042  1.00  1.05           H  
ATOM    697  HE2 PHE A  46      21.912 -18.617 -19.143  1.00  1.05           H  
ATOM    698  HZ  PHE A  46      20.846 -16.385 -19.244  1.00  1.05           H  
ATOM    699  N   ASP A  47      18.637 -20.309 -25.990  1.00  1.09           N  
ATOM    700  CA  ASP A  47      18.688 -20.970 -27.288  1.00  1.09           C  
ATOM    701  C   ASP A  47      19.766 -22.050 -27.333  1.00  1.09           C  
ATOM    702  O   ASP A  47      19.674 -22.995 -28.117  1.00  1.09           O  
ATOM    703  CB  ASP A  47      18.949 -19.936 -28.388  1.00  1.09           C  
ATOM    704  CG  ASP A  47      18.434 -20.339 -29.781  1.00  1.09           C  
ATOM    705  OD1 ASP A  47      17.220 -20.438 -29.924  1.00  1.09           O  
ATOM    706  OD2 ASP A  47      19.213 -20.511 -30.681  1.00  1.09           O  
ATOM    707  H   ASP A  47      18.755 -19.294 -25.969  1.00  1.09           H  
ATOM    708  HA  ASP A  47      17.720 -21.439 -27.469  1.00  1.09           H  
ATOM    709 1HB  ASP A  47      18.490 -18.989 -28.099  1.00  1.09           H  
ATOM    710 2HB  ASP A  47      20.021 -19.761 -28.460  1.00  1.09           H  
ATOM    711  N   TYR A  48      20.814 -21.880 -26.528  1.00  1.12           N  
ATOM    712  CA  TYR A  48      21.940 -22.797 -26.545  1.00  1.12           C  
ATOM    713  C   TYR A  48      22.044 -23.731 -25.332  1.00  1.12           C  
ATOM    714  O   TYR A  48      23.111 -24.286 -25.078  1.00  1.12           O  
ATOM    715  CB  TYR A  48      23.218 -22.001 -26.757  1.00  1.12           C  
ATOM    716  CG  TYR A  48      23.133 -21.225 -28.056  1.00  1.12           C  
ATOM    717  CD1 TYR A  48      23.317 -19.874 -28.102  1.00  1.12           C  
ATOM    718  CD2 TYR A  48      22.807 -21.884 -29.186  1.00  1.12           C  
ATOM    719  CE1 TYR A  48      23.201 -19.188 -29.298  1.00  1.12           C  
ATOM    720  CE2 TYR A  48      22.676 -21.209 -30.380  1.00  1.12           C  
ATOM    721  CZ  TYR A  48      22.877 -19.873 -30.437  1.00  1.12           C  
ATOM    722  OH  TYR A  48      22.749 -19.210 -31.633  1.00  1.12           O  
ATOM    723  H   TYR A  48      20.817 -21.098 -25.890  1.00  1.12           H  
ATOM    724  HA  TYR A  48      21.829 -23.444 -27.419  1.00  1.12           H  
ATOM    725 1HB  TYR A  48      23.379 -21.304 -25.930  1.00  1.12           H  
ATOM    726 2HB  TYR A  48      24.070 -22.677 -26.808  1.00  1.12           H  
ATOM    727  HD1 TYR A  48      23.564 -19.350 -27.189  1.00  1.12           H  
ATOM    728  HD2 TYR A  48      22.641 -22.947 -29.129  1.00  1.12           H  
ATOM    729  HE1 TYR A  48      23.358 -18.115 -29.339  1.00  1.12           H  
ATOM    730  HE2 TYR A  48      22.406 -21.739 -31.284  1.00  1.12           H  
ATOM    731  HH  TYR A  48      22.750 -18.264 -31.472  1.00  1.12           H  
ATOM    732  N   VAL A  49      20.942 -23.947 -24.605  1.00  1.14           N  
ATOM    733  CA  VAL A  49      20.991 -24.899 -23.484  1.00  1.14           C  
ATOM    734  C   VAL A  49      20.103 -26.071 -23.845  1.00  1.14           C  
ATOM    735  O   VAL A  49      19.435 -26.027 -24.878  1.00  1.14           O  
ATOM    736  CB  VAL A  49      20.550 -24.294 -22.134  1.00  1.14           C  
ATOM    737  CG1 VAL A  49      21.444 -23.140 -21.804  1.00  1.14           C  
ATOM    738  CG2 VAL A  49      19.062 -23.937 -22.130  1.00  1.14           C  
ATOM    739  H   VAL A  49      20.074 -23.454 -24.823  1.00  1.14           H  
ATOM    740  HA  VAL A  49      22.010 -25.256 -23.359  1.00  1.14           H  
ATOM    741  HB  VAL A  49      20.722 -25.008 -21.380  1.00  1.14           H  
ATOM    742 1HG1 VAL A  49      21.181 -22.730 -20.832  1.00  1.14           H  
ATOM    743 2HG1 VAL A  49      22.480 -23.489 -21.779  1.00  1.14           H  
ATOM    744 3HG1 VAL A  49      21.362 -22.379 -22.556  1.00  1.14           H  
ATOM    745 1HG2 VAL A  49      18.785 -23.538 -21.155  1.00  1.14           H  
ATOM    746 2HG2 VAL A  49      18.874 -23.215 -22.866  1.00  1.14           H  
ATOM    747 3HG2 VAL A  49      18.468 -24.822 -22.338  1.00  1.14           H  
ATOM    748  N   ASN A  50      20.135 -27.153 -23.061  1.00  1.15           N  
ATOM    749  CA  ASN A  50      19.308 -28.315 -23.405  1.00  1.15           C  
ATOM    750  C   ASN A  50      18.234 -28.611 -22.350  1.00  1.15           C  
ATOM    751  O   ASN A  50      18.526 -29.281 -21.362  1.00  1.15           O  
ATOM    752  CB  ASN A  50      20.178 -29.548 -23.606  1.00  1.15           C  
ATOM    753  CG  ASN A  50      19.393 -30.745 -24.069  1.00  1.15           C  
ATOM    754  OD1 ASN A  50      18.371 -30.597 -24.746  1.00  1.15           O  
ATOM    755  ND2 ASN A  50      19.849 -31.922 -23.734  1.00  1.15           N  
ATOM    756  H   ASN A  50      20.716 -27.170 -22.218  1.00  1.15           H  
ATOM    757  HA  ASN A  50      18.819 -28.125 -24.354  1.00  1.15           H  
ATOM    758 1HB  ASN A  50      20.921 -29.342 -24.354  1.00  1.15           H  
ATOM    759 2HB  ASN A  50      20.702 -29.794 -22.680  1.00  1.15           H  
ATOM    760 1HD2 ASN A  50      19.361 -32.746 -24.022  1.00  1.15           H  
ATOM    761 2HD2 ASN A  50      20.699 -32.000 -23.210  1.00  1.15           H  
ATOM    762  N   PRO A  51      17.003 -28.087 -22.479  1.00  1.15           N  
ATOM    763  CA  PRO A  51      15.930 -28.260 -21.527  1.00  1.15           C  
ATOM    764  C   PRO A  51      15.649 -29.733 -21.349  1.00  1.15           C  
ATOM    765  O   PRO A  51      15.751 -30.510 -22.297  1.00  1.15           O  
ATOM    766  CB  PRO A  51      14.751 -27.550 -22.190  1.00  1.15           C  
ATOM    767  CG  PRO A  51      15.386 -26.558 -23.110  1.00  1.15           C  
ATOM    768  CD  PRO A  51      16.637 -27.241 -23.621  1.00  1.15           C  
ATOM    769  HA  PRO A  51      16.207 -27.793 -20.571  1.00  1.15           H  
ATOM    770 1HB  PRO A  51      14.121 -28.287 -22.711  1.00  1.15           H  
ATOM    771 2HB  PRO A  51      14.119 -27.083 -21.417  1.00  1.15           H  
ATOM    772 1HG  PRO A  51      14.686 -26.278 -23.910  1.00  1.15           H  
ATOM    773 2HG  PRO A  51      15.619 -25.651 -22.553  1.00  1.15           H  
ATOM    774 1HD  PRO A  51      16.433 -27.850 -24.516  1.00  1.15           H  
ATOM    775 2HD  PRO A  51      17.361 -26.468 -23.799  1.00  1.15           H  
ATOM    776  N   ASP A  52      15.261 -30.103 -20.143  1.00  1.16           N  
ATOM    777  CA  ASP A  52      14.954 -31.482 -19.770  1.00  1.16           C  
ATOM    778  C   ASP A  52      16.099 -32.456 -20.076  1.00  1.16           C  
ATOM    779  O   ASP A  52      15.885 -33.610 -20.456  1.00  1.16           O  
ATOM    780  CB  ASP A  52      13.676 -31.959 -20.466  1.00  1.16           C  
ATOM    781  CG  ASP A  52      12.446 -31.148 -20.058  1.00  1.16           C  
ATOM    782  OD1 ASP A  52      12.531 -30.427 -19.089  1.00  1.16           O  
ATOM    783  OD2 ASP A  52      11.439 -31.254 -20.716  1.00  1.16           O  
ATOM    784  H   ASP A  52      15.198 -29.393 -19.425  1.00  1.16           H  
ATOM    785  HA  ASP A  52      14.785 -31.509 -18.693  1.00  1.16           H  
ATOM    786 1HB  ASP A  52      13.795 -31.903 -21.548  1.00  1.16           H  
ATOM    787 2HB  ASP A  52      13.502 -33.006 -20.215  1.00  1.16           H  
ATOM    788  N   ALA A  53      17.310 -31.988 -19.820  1.00  1.16           N  
ATOM    789  CA  ALA A  53      18.524 -32.771 -19.895  1.00  1.16           C  
ATOM    790  C   ALA A  53      18.493 -33.612 -18.638  1.00  1.16           C  
ATOM    791  O   ALA A  53      17.725 -33.281 -17.735  1.00  1.16           O  
ATOM    792  CB  ALA A  53      19.756 -31.867 -19.959  1.00  1.16           C  
ATOM    793  H   ALA A  53      17.388 -31.014 -19.561  1.00  1.16           H  
ATOM    794  HA  ALA A  53      18.482 -33.421 -20.769  1.00  1.16           H  
ATOM    795 1HB  ALA A  53      20.674 -32.432 -19.969  1.00  1.16           H  
ATOM    796 2HB  ALA A  53      19.712 -31.271 -20.850  1.00  1.16           H  
ATOM    797 3HB  ALA A  53      19.756 -31.221 -19.095  1.00  1.16           H  
ATOM    798  N   PRO A  54      19.217 -34.727 -18.551  1.00  1.16           N  
ATOM    799  CA  PRO A  54      19.314 -35.499 -17.339  1.00  1.16           C  
ATOM    800  C   PRO A  54      20.032 -34.639 -16.322  1.00  1.16           C  
ATOM    801  O   PRO A  54      20.815 -33.770 -16.694  1.00  1.16           O  
ATOM    802  CB  PRO A  54      20.120 -36.717 -17.771  1.00  1.16           C  
ATOM    803  CG  PRO A  54      20.868 -36.275 -19.006  1.00  1.16           C  
ATOM    804  CD  PRO A  54      19.932 -35.294 -19.701  1.00  1.16           C  
ATOM    805  HA  PRO A  54      18.312 -35.775 -16.991  1.00  1.16           H  
ATOM    806 1HB  PRO A  54      20.787 -37.029 -16.954  1.00  1.16           H  
ATOM    807 2HB  PRO A  54      19.439 -37.551 -17.961  1.00  1.16           H  
ATOM    808 1HG  PRO A  54      21.817 -35.811 -18.697  1.00  1.16           H  
ATOM    809 2HG  PRO A  54      21.144 -37.145 -19.624  1.00  1.16           H  
ATOM    810 1HD  PRO A  54      20.517 -34.563 -20.239  1.00  1.16           H  
ATOM    811 2HD  PRO A  54      19.235 -35.828 -20.364  1.00  1.16           H  
ATOM    812  N   LYS A  55      19.729 -34.862 -15.047  1.00  1.15           N  
ATOM    813  CA  LYS A  55      20.291 -34.069 -13.956  1.00  1.15           C  
ATOM    814  C   LYS A  55      20.964 -34.971 -12.933  1.00  1.15           C  
ATOM    815  O   LYS A  55      20.334 -35.391 -11.959  1.00  1.15           O  
ATOM    816  CB  LYS A  55      19.170 -33.273 -13.273  1.00  1.15           C  
ATOM    817  CG  LYS A  55      18.318 -32.381 -14.217  1.00  1.15           C  
ATOM    818  CD  LYS A  55      19.086 -31.205 -14.787  1.00  1.15           C  
ATOM    819  CE  LYS A  55      18.201 -30.353 -15.689  1.00  1.15           C  
ATOM    820  NZ  LYS A  55      18.906 -29.149 -16.186  1.00  1.15           N  
ATOM    821  H   LYS A  55      19.085 -35.604 -14.822  1.00  1.15           H  
ATOM    822  HA  LYS A  55      21.039 -33.390 -14.358  1.00  1.15           H  
ATOM    823 1HB  LYS A  55      18.493 -33.963 -12.771  1.00  1.15           H  
ATOM    824 2HB  LYS A  55      19.604 -32.629 -12.508  1.00  1.15           H  
ATOM    825 1HG  LYS A  55      17.945 -32.981 -15.050  1.00  1.15           H  
ATOM    826 2HG  LYS A  55      17.461 -31.999 -13.668  1.00  1.15           H  
ATOM    827 1HD  LYS A  55      19.506 -30.592 -13.991  1.00  1.15           H  
ATOM    828 2HD  LYS A  55      19.892 -31.585 -15.402  1.00  1.15           H  
ATOM    829 1HE  LYS A  55      17.904 -30.956 -16.547  1.00  1.15           H  
ATOM    830 2HE  LYS A  55      17.309 -30.044 -15.148  1.00  1.15           H  
ATOM    831 1HZ  LYS A  55      18.275 -28.609 -16.816  1.00  1.15           H  
ATOM    832 2HZ  LYS A  55      19.173 -28.568 -15.397  1.00  1.15           H  
ATOM    833 3HZ  LYS A  55      19.757 -29.436 -16.712  1.00  1.15           H  
ATOM    834  N   GLY A  56      22.211 -35.342 -13.187  1.00  1.12           N  
ATOM    835  CA  GLY A  56      22.872 -36.317 -12.325  1.00  1.12           C  
ATOM    836  C   GLY A  56      24.221 -36.787 -12.857  1.00  1.12           C  
ATOM    837  O   GLY A  56      24.671 -36.373 -13.919  1.00  1.12           O  
ATOM    838  H   GLY A  56      22.708 -34.927 -13.979  1.00  1.12           H  
ATOM    839 1HA  GLY A  56      23.003 -35.878 -11.342  1.00  1.12           H  
ATOM    840 2HA  GLY A  56      22.219 -37.178 -12.198  1.00  1.12           H  
ATOM    841  N   GLY A  57      24.874 -37.663 -12.109  1.00  1.08           N  
ATOM    842  CA  GLY A  57      26.184 -38.154 -12.513  1.00  1.08           C  
ATOM    843  C   GLY A  57      27.285 -37.231 -12.022  1.00  1.08           C  
ATOM    844  O   GLY A  57      27.005 -36.184 -11.416  1.00  1.08           O  
ATOM    845  H   GLY A  57      24.459 -37.998 -11.250  1.00  1.08           H  
ATOM    846 1HA  GLY A  57      26.338 -39.158 -12.114  1.00  1.08           H  
ATOM    847 2HA  GLY A  57      26.233 -38.229 -13.598  1.00  1.08           H  
ATOM    848  N   GLU A  58      28.525 -37.631 -12.297  1.00  1.05           N  
ATOM    849  CA  GLU A  58      29.718 -36.904 -11.881  1.00  1.05           C  
ATOM    850  C   GLU A  58      30.495 -36.387 -13.092  1.00  1.05           C  
ATOM    851  O   GLU A  58      30.683 -37.119 -14.062  1.00  1.05           O  
ATOM    852  CB  GLU A  58      30.594 -37.829 -11.024  1.00  1.05           C  
ATOM    853  CG  GLU A  58      31.872 -37.225 -10.458  1.00  1.05           C  
ATOM    854  CD  GLU A  58      32.617 -38.217  -9.560  1.00  1.05           C  
ATOM    855  OE1 GLU A  58      32.062 -38.622  -8.571  1.00  1.05           O  
ATOM    856  OE2 GLU A  58      33.741 -38.556  -9.867  1.00  1.05           O  
ATOM    857  H   GLU A  58      28.650 -38.491 -12.812  1.00  1.05           H  
ATOM    858  HA  GLU A  58      29.413 -36.052 -11.280  1.00  1.05           H  
ATOM    859 1HB  GLU A  58      30.008 -38.190 -10.180  1.00  1.05           H  
ATOM    860 2HB  GLU A  58      30.881 -38.697 -11.615  1.00  1.05           H  
ATOM    861 1HG  GLU A  58      32.526 -36.929 -11.281  1.00  1.05           H  
ATOM    862 2HG  GLU A  58      31.620 -36.330  -9.894  1.00  1.05           H  
ATOM    863  N   LEU A  59      30.906 -35.124 -13.027  1.00  1.02           N  
ATOM    864  CA  LEU A  59      31.697 -34.456 -14.060  1.00  1.02           C  
ATOM    865  C   LEU A  59      33.130 -34.192 -13.608  1.00  1.02           C  
ATOM    866  O   LEU A  59      33.340 -33.522 -12.596  1.00  1.02           O  
ATOM    867  CB  LEU A  59      31.034 -33.123 -14.412  1.00  1.02           C  
ATOM    868  CG  LEU A  59      31.736 -32.254 -15.394  1.00  1.02           C  
ATOM    869  CD1 LEU A  59      31.795 -32.947 -16.667  1.00  1.02           C  
ATOM    870  CD2 LEU A  59      30.978 -30.930 -15.573  1.00  1.02           C  
ATOM    871  H   LEU A  59      30.652 -34.591 -12.201  1.00  1.02           H  
ATOM    872  HA  LEU A  59      31.725 -35.096 -14.944  1.00  1.02           H  
ATOM    873 1HB  LEU A  59      30.100 -33.328 -14.825  1.00  1.02           H  
ATOM    874 2HB  LEU A  59      30.896 -32.576 -13.509  1.00  1.02           H  
ATOM    875  HG  LEU A  59      32.739 -32.064 -15.058  1.00  1.02           H  
ATOM    876 1HD1 LEU A  59      32.295 -32.306 -17.346  1.00  1.02           H  
ATOM    877 2HD1 LEU A  59      32.341 -33.887 -16.561  1.00  1.02           H  
ATOM    878 3HD1 LEU A  59      30.799 -33.148 -17.019  1.00  1.02           H  
ATOM    879 1HD2 LEU A  59      31.494 -30.317 -16.305  1.00  1.02           H  
ATOM    880 2HD2 LEU A  59      29.972 -31.128 -15.923  1.00  1.02           H  
ATOM    881 3HD2 LEU A  59      30.931 -30.398 -14.638  1.00  1.02           H  
ATOM    882  N   ARG A  60      34.112 -34.703 -14.351  1.00  1.01           N  
ATOM    883  CA  ARG A  60      35.519 -34.503 -13.998  1.00  1.01           C  
ATOM    884  C   ARG A  60      36.291 -33.651 -15.017  1.00  1.01           C  
ATOM    885  O   ARG A  60      36.446 -34.002 -16.195  1.00  1.01           O  
ATOM    886  CB  ARG A  60      36.193 -35.832 -13.822  1.00  1.01           C  
ATOM    887  CG  ARG A  60      35.661 -36.666 -12.703  1.00  1.01           C  
ATOM    888  CD  ARG A  60      36.441 -37.882 -12.571  1.00  1.01           C  
ATOM    889  NE  ARG A  60      35.969 -38.719 -11.528  1.00  1.01           N  
ATOM    890  CZ  ARG A  60      36.569 -39.843 -11.126  1.00  1.01           C  
ATOM    891  NH1 ARG A  60      37.683 -40.252 -11.711  1.00  1.01           N  
ATOM    892  NH2 ARG A  60      36.014 -40.515 -10.136  1.00  1.01           N  
ATOM    893  H   ARG A  60      33.872 -35.298 -15.150  1.00  1.01           H  
ATOM    894  HA  ARG A  60      35.558 -33.983 -13.041  1.00  1.01           H  
ATOM    895 1HB  ARG A  60      36.042 -36.415 -14.725  1.00  1.01           H  
ATOM    896 2HB  ARG A  60      37.259 -35.694 -13.666  1.00  1.01           H  
ATOM    897 1HG  ARG A  60      35.704 -36.115 -11.768  1.00  1.01           H  
ATOM    898 2HG  ARG A  60      34.626 -36.948 -12.917  1.00  1.01           H  
ATOM    899 1HD  ARG A  60      36.397 -38.442 -13.505  1.00  1.01           H  
ATOM    900 2HD  ARG A  60      37.469 -37.614 -12.344  1.00  1.01           H  
ATOM    901  HE  ARG A  60      35.106 -38.456 -11.042  1.00  1.01           H  
ATOM    902 1HH1 ARG A  60      38.090 -39.700 -12.492  1.00  1.01           H  
ATOM    903 2HH1 ARG A  60      38.133 -41.100 -11.408  1.00  1.01           H  
ATOM    904 1HH2 ARG A  60      35.144 -40.129  -9.728  1.00  1.01           H  
ATOM    905 2HH2 ARG A  60      36.424 -41.368  -9.794  1.00  1.01           H  
ATOM    906  N   LEU A  61      36.780 -32.529 -14.523  1.00  1.03           N  
ATOM    907  CA  LEU A  61      37.459 -31.506 -15.300  1.00  1.03           C  
ATOM    908  C   LEU A  61      38.932 -31.366 -14.899  1.00  1.03           C  
ATOM    909  O   LEU A  61      39.302 -31.720 -13.775  1.00  1.03           O  
ATOM    910  CB  LEU A  61      36.678 -30.229 -15.030  1.00  1.03           C  
ATOM    911  CG  LEU A  61      35.182 -30.399 -15.322  1.00  1.03           C  
ATOM    912  CD1 LEU A  61      34.461 -29.228 -14.900  1.00  1.03           C  
ATOM    913  CD2 LEU A  61      34.988 -30.645 -16.783  1.00  1.03           C  
ATOM    914  H   LEU A  61      36.631 -32.340 -13.532  1.00  1.03           H  
ATOM    915  HA  LEU A  61      37.404 -31.768 -16.357  1.00  1.03           H  
ATOM    916 1HB  LEU A  61      36.784 -29.963 -13.982  1.00  1.03           H  
ATOM    917 2HB  LEU A  61      37.071 -29.423 -15.647  1.00  1.03           H  
ATOM    918  HG  LEU A  61      34.798 -31.233 -14.750  1.00  1.03           H  
ATOM    919 1HD1 LEU A  61      33.405 -29.347 -15.089  1.00  1.03           H  
ATOM    920 2HD1 LEU A  61      34.622 -29.103 -13.840  1.00  1.03           H  
ATOM    921 3HD1 LEU A  61      34.836 -28.379 -15.440  1.00  1.03           H  
ATOM    922 1HD2 LEU A  61      33.940 -30.768 -16.999  1.00  1.03           H  
ATOM    923 2HD2 LEU A  61      35.374 -29.799 -17.350  1.00  1.03           H  
ATOM    924 3HD2 LEU A  61      35.526 -31.547 -17.060  1.00  1.03           H  
ATOM    925  N   SER A  62      39.779 -30.852 -15.800  1.00  1.07           N  
ATOM    926  CA  SER A  62      41.182 -30.637 -15.428  1.00  1.07           C  
ATOM    927  C   SER A  62      41.630 -29.176 -15.560  1.00  1.07           C  
ATOM    928  O   SER A  62      41.189 -28.473 -16.473  1.00  1.07           O  
ATOM    929  CB  SER A  62      42.064 -31.498 -16.317  1.00  1.07           C  
ATOM    930  OG  SER A  62      41.976 -31.118 -17.663  1.00  1.07           O  
ATOM    931  H   SER A  62      39.452 -30.606 -16.727  1.00  1.07           H  
ATOM    932  HA  SER A  62      41.317 -30.930 -14.388  1.00  1.07           H  
ATOM    933 1HB  SER A  62      43.070 -31.387 -16.001  1.00  1.07           H  
ATOM    934 2HB  SER A  62      41.795 -32.545 -16.208  1.00  1.07           H  
ATOM    935  HG  SER A  62      41.057 -31.280 -17.925  1.00  1.07           H  
ATOM    936  N   GLU A  63      42.590 -28.762 -14.716  1.00  1.14           N  
ATOM    937  CA  GLU A  63      43.156 -27.409 -14.782  1.00  1.14           C  
ATOM    938  C   GLU A  63      44.629 -27.339 -14.319  1.00  1.14           C  
ATOM    939  O   GLU A  63      45.020 -27.977 -13.344  1.00  1.14           O  
ATOM    940  CB  GLU A  63      42.230 -26.474 -13.987  1.00  1.14           C  
ATOM    941  CG  GLU A  63      42.563 -25.004 -14.012  1.00  1.14           C  
ATOM    942  CD  GLU A  63      41.398 -24.171 -13.499  1.00  1.14           C  
ATOM    943  OE1 GLU A  63      40.707 -24.573 -12.599  1.00  1.14           O  
ATOM    944  OE2 GLU A  63      41.154 -23.147 -14.065  1.00  1.14           O  
ATOM    945  H   GLU A  63      42.865 -29.381 -13.956  1.00  1.14           H  
ATOM    946  HA  GLU A  63      43.130 -27.090 -15.825  1.00  1.14           H  
ATOM    947 1HB  GLU A  63      41.209 -26.583 -14.354  1.00  1.14           H  
ATOM    948 2HB  GLU A  63      42.231 -26.789 -12.939  1.00  1.14           H  
ATOM    949 1HG  GLU A  63      43.428 -24.826 -13.375  1.00  1.14           H  
ATOM    950 2HG  GLU A  63      42.817 -24.701 -15.027  1.00  1.14           H  
ATOM    951  N   SER A  64      45.443 -26.577 -15.059  1.00  1.21           N  
ATOM    952  CA  SER A  64      46.879 -26.424 -14.771  1.00  1.21           C  
ATOM    953  C   SER A  64      47.292 -25.297 -13.807  1.00  1.21           C  
ATOM    954  O   SER A  64      48.478 -25.160 -13.500  1.00  1.21           O  
ATOM    955  CB  SER A  64      47.628 -26.227 -16.068  1.00  1.21           C  
ATOM    956  OG  SER A  64      47.258 -25.024 -16.676  1.00  1.21           O  
ATOM    957  H   SER A  64      45.057 -26.083 -15.854  1.00  1.21           H  
ATOM    958  HA  SER A  64      47.221 -27.364 -14.331  1.00  1.21           H  
ATOM    959 1HB  SER A  64      48.698 -26.221 -15.866  1.00  1.21           H  
ATOM    960 2HB  SER A  64      47.430 -27.052 -16.736  1.00  1.21           H  
ATOM    961  HG  SER A  64      47.340 -24.348 -15.991  1.00  1.21           H  
ATOM    962  N   GLY A  65      46.353 -24.460 -13.375  1.00  1.25           N  
ATOM    963  CA  GLY A  65      46.694 -23.337 -12.493  1.00  1.25           C  
ATOM    964  C   GLY A  65      46.705 -23.792 -11.045  1.00  1.25           C  
ATOM    965  O   GLY A  65      46.650 -24.987 -10.775  1.00  1.25           O  
ATOM    966  H   GLY A  65      45.390 -24.596 -13.657  1.00  1.25           H  
ATOM    967 1HA  GLY A  65      47.666 -22.925 -12.763  1.00  1.25           H  
ATOM    968 2HA  GLY A  65      45.964 -22.541 -12.616  1.00  1.25           H  
ATOM    969  N   THR A  66      46.755 -22.859 -10.098  1.00  1.25           N  
ATOM    970  CA  THR A  66      46.740 -23.244  -8.698  1.00  1.25           C  
ATOM    971  C   THR A  66      45.591 -22.550  -7.966  1.00  1.25           C  
ATOM    972  O   THR A  66      44.865 -21.720  -8.542  1.00  1.25           O  
ATOM    973  CB  THR A  66      48.070 -22.904  -8.014  1.00  1.25           C  
ATOM    974  OG1 THR A  66      48.205 -21.497  -7.935  1.00  1.25           O  
ATOM    975  CG2 THR A  66      49.242 -23.471  -8.814  1.00  1.25           C  
ATOM    976  H   THR A  66      46.862 -21.867 -10.328  1.00  1.25           H  
ATOM    977  HA  THR A  66      46.578 -24.319  -8.627  1.00  1.25           H  
ATOM    978  HB  THR A  66      48.083 -23.322  -7.012  1.00  1.25           H  
ATOM    979  HG1 THR A  66      48.074 -21.093  -8.834  1.00  1.25           H  
ATOM    980 1HG2 THR A  66      50.179 -23.217  -8.319  1.00  1.25           H  
ATOM    981 2HG2 THR A  66      49.147 -24.554  -8.885  1.00  1.25           H  
ATOM    982 3HG2 THR A  66      49.241 -23.038  -9.816  1.00  1.25           H  
ATOM    983  N   PHE A  67      45.406 -22.928  -6.701  1.00  1.21           N  
ATOM    984  CA  PHE A  67      44.323 -22.380  -5.914  1.00  1.21           C  
ATOM    985  C   PHE A  67      44.784 -21.714  -4.624  1.00  1.21           C  
ATOM    986  O   PHE A  67      45.199 -22.398  -3.687  1.00  1.21           O  
ATOM    987  CB  PHE A  67      43.368 -23.491  -5.529  1.00  1.21           C  
ATOM    988  CG  PHE A  67      42.145 -22.976  -4.990  1.00  1.21           C  
ATOM    989  CD1 PHE A  67      41.186 -22.698  -5.863  1.00  1.21           C  
ATOM    990  CD2 PHE A  67      41.946 -22.734  -3.663  1.00  1.21           C  
ATOM    991  CE1 PHE A  67      40.013 -22.181  -5.479  1.00  1.21           C  
ATOM    992  CE2 PHE A  67      40.771 -22.226  -3.241  1.00  1.21           C  
ATOM    993  CZ  PHE A  67      39.796 -21.944  -4.173  1.00  1.21           C  
ATOM    994  H   PHE A  67      46.032 -23.604  -6.290  1.00  1.21           H  
ATOM    995  HA  PHE A  67      43.797 -21.637  -6.514  1.00  1.21           H  
ATOM    996 1HB  PHE A  67      43.138 -24.089  -6.389  1.00  1.21           H  
ATOM    997 2HB  PHE A  67      43.832 -24.137  -4.787  1.00  1.21           H  
ATOM    998  HD1 PHE A  67      41.402 -22.905  -6.894  1.00  1.21           H  
ATOM    999  HD2 PHE A  67      42.734 -22.943  -2.955  1.00  1.21           H  
ATOM   1000  HE1 PHE A  67      39.250 -21.956  -6.216  1.00  1.21           H  
ATOM   1001  HE2 PHE A  67      40.613 -22.029  -2.179  1.00  1.21           H  
ATOM   1002  HZ  PHE A  67      38.865 -21.521  -3.868  1.00  1.21           H  
ATOM   1003  N   ASP A  68      44.676 -20.387  -4.575  1.00  1.14           N  
ATOM   1004  CA  ASP A  68      45.040 -19.634  -3.380  1.00  1.14           C  
ATOM   1005  C   ASP A  68      43.843 -19.307  -2.497  1.00  1.14           C  
ATOM   1006  O   ASP A  68      43.997 -19.188  -1.283  1.00  1.14           O  
ATOM   1007  CB  ASP A  68      45.774 -18.332  -3.725  1.00  1.14           C  
ATOM   1008  CG  ASP A  68      47.153 -18.539  -4.349  1.00  1.14           C  
ATOM   1009  OD1 ASP A  68      47.970 -19.171  -3.712  1.00  1.14           O  
ATOM   1010  OD2 ASP A  68      47.381 -18.085  -5.442  1.00  1.14           O  
ATOM   1011  H   ASP A  68      44.345 -19.889  -5.389  1.00  1.14           H  
ATOM   1012  HA  ASP A  68      45.724 -20.247  -2.793  1.00  1.14           H  
ATOM   1013 1HB  ASP A  68      45.165 -17.751  -4.411  1.00  1.14           H  
ATOM   1014 2HB  ASP A  68      45.889 -17.736  -2.821  1.00  1.14           H  
ATOM   1015  N   SER A  69      42.659 -19.119  -3.089  1.00  1.06           N  
ATOM   1016  CA  SER A  69      41.545 -18.685  -2.259  1.00  1.06           C  
ATOM   1017  C   SER A  69      40.152 -18.947  -2.812  1.00  1.06           C  
ATOM   1018  O   SER A  69      39.904 -18.822  -4.012  1.00  1.06           O  
ATOM   1019  CB  SER A  69      41.638 -17.200  -2.034  1.00  1.06           C  
ATOM   1020  OG  SER A  69      40.661 -16.773  -1.129  1.00  1.06           O  
ATOM   1021  H   SER A  69      42.542 -19.256  -4.081  1.00  1.06           H  
ATOM   1022  HA  SER A  69      41.638 -19.201  -1.311  1.00  1.06           H  
ATOM   1023 1HB  SER A  69      42.605 -16.940  -1.687  1.00  1.06           H  
ATOM   1024 2HB  SER A  69      41.496 -16.687  -2.985  1.00  1.06           H  
ATOM   1025  HG  SER A  69      40.709 -15.804  -1.146  1.00  1.06           H  
ATOM   1026  N   PHE A  70      39.218 -19.192  -1.891  1.00  1.01           N  
ATOM   1027  CA  PHE A  70      37.793 -19.318  -2.196  1.00  1.01           C  
ATOM   1028  C   PHE A  70      37.003 -18.043  -2.000  1.00  1.01           C  
ATOM   1029  O   PHE A  70      35.784 -18.099  -2.054  1.00  1.01           O  
ATOM   1030  CB  PHE A  70      37.081 -20.359  -1.334  1.00  1.01           C  
ATOM   1031  CG  PHE A  70      37.330 -21.760  -1.608  1.00  1.01           C  
ATOM   1032  CD1 PHE A  70      38.127 -22.494  -0.814  1.00  1.01           C  
ATOM   1033  CD2 PHE A  70      36.711 -22.364  -2.663  1.00  1.01           C  
ATOM   1034  CE1 PHE A  70      38.328 -23.824  -1.067  1.00  1.01           C  
ATOM   1035  CE2 PHE A  70      36.904 -23.681  -2.928  1.00  1.01           C  
ATOM   1036  CZ  PHE A  70      37.710 -24.413  -2.136  1.00  1.01           C  
ATOM   1037  H   PHE A  70      39.534 -19.310  -0.928  1.00  1.01           H  
ATOM   1038  HA  PHE A  70      37.700 -19.608  -3.242  1.00  1.01           H  
ATOM   1039 1HB  PHE A  70      37.329 -20.182  -0.292  1.00  1.01           H  
ATOM   1040 2HB  PHE A  70      36.024 -20.199  -1.432  1.00  1.01           H  
ATOM   1041  HD1 PHE A  70      38.598 -22.005   0.026  1.00  1.01           H  
ATOM   1042  HD2 PHE A  70      36.056 -21.772  -3.291  1.00  1.01           H  
ATOM   1043  HE1 PHE A  70      38.971 -24.399  -0.418  1.00  1.01           H  
ATOM   1044  HE2 PHE A  70      36.401 -24.138  -3.767  1.00  1.01           H  
ATOM   1045  HZ  PHE A  70      37.855 -25.447  -2.349  1.00  1.01           H  
ATOM   1046  N   ASN A  71      37.676 -16.911  -1.751  1.00  1.01           N  
ATOM   1047  CA  ASN A  71      37.006 -15.614  -1.570  1.00  1.01           C  
ATOM   1048  C   ASN A  71      36.837 -14.907  -2.934  1.00  1.01           C  
ATOM   1049  O   ASN A  71      37.661 -14.054  -3.253  1.00  1.01           O  
ATOM   1050  CB  ASN A  71      37.797 -14.719  -0.620  1.00  1.01           C  
ATOM   1051  CG  ASN A  71      37.823 -15.223   0.820  1.00  1.01           C  
ATOM   1052  OD1 ASN A  71      36.892 -15.911   1.258  1.00  1.01           O  
ATOM   1053  ND2 ASN A  71      38.845 -14.884   1.569  1.00  1.01           N  
ATOM   1054  H   ASN A  71      38.693 -16.949  -1.691  1.00  1.01           H  
ATOM   1055  HA  ASN A  71      36.033 -15.788  -1.127  1.00  1.01           H  
ATOM   1056 1HB  ASN A  71      38.825 -14.624  -0.981  1.00  1.01           H  
ATOM   1057 2HB  ASN A  71      37.366 -13.724  -0.635  1.00  1.01           H  
ATOM   1058 1HD2 ASN A  71      38.882 -15.175   2.523  1.00  1.01           H  
ATOM   1059 2HD2 ASN A  71      39.612 -14.314   1.219  1.00  1.01           H  
ATOM   1060  N   PRO A  72      35.725 -15.115  -3.699  1.00  1.05           N  
ATOM   1061  CA  PRO A  72      35.558 -14.822  -5.138  1.00  1.05           C  
ATOM   1062  C   PRO A  72      35.973 -13.416  -5.567  1.00  1.05           C  
ATOM   1063  O   PRO A  72      36.372 -13.203  -6.716  1.00  1.05           O  
ATOM   1064  CB  PRO A  72      34.035 -14.906  -5.307  1.00  1.05           C  
ATOM   1065  CG  PRO A  72      33.597 -15.852  -4.271  1.00  1.05           C  
ATOM   1066  CD  PRO A  72      34.448 -15.517  -3.064  1.00  1.05           C  
ATOM   1067  HA  PRO A  72      36.066 -15.583  -5.731  1.00  1.05           H  
ATOM   1068 1HB  PRO A  72      33.590 -13.914  -5.230  1.00  1.05           H  
ATOM   1069 2HB  PRO A  72      33.804 -15.270  -6.317  1.00  1.05           H  
ATOM   1070 1HG  PRO A  72      32.531 -15.699  -4.082  1.00  1.05           H  
ATOM   1071 2HG  PRO A  72      33.727 -16.887  -4.609  1.00  1.05           H  
ATOM   1072 1HD  PRO A  72      34.049 -14.672  -2.507  1.00  1.05           H  
ATOM   1073 2HD  PRO A  72      34.484 -16.378  -2.465  1.00  1.05           H  
ATOM   1074  N   ILE A  73      35.866 -12.467  -4.665  1.00  1.13           N  
ATOM   1075  CA  ILE A  73      36.207 -11.083  -4.931  1.00  1.13           C  
ATOM   1076  C   ILE A  73      37.700 -10.896  -5.183  1.00  1.13           C  
ATOM   1077  O   ILE A  73      38.091 -10.061  -6.003  1.00  1.13           O  
ATOM   1078  CB  ILE A  73      35.709 -10.168  -3.807  1.00  1.13           C  
ATOM   1079  CG1 ILE A  73      34.154 -10.169  -3.851  1.00  1.13           C  
ATOM   1080  CG2 ILE A  73      36.298  -8.751  -3.918  1.00  1.13           C  
ATOM   1081  CD1 ILE A  73      33.448  -9.449  -2.692  1.00  1.13           C  
ATOM   1082  H   ILE A  73      35.544 -12.707  -3.738  1.00  1.13           H  
ATOM   1083  HA  ILE A  73      35.687 -10.784  -5.842  1.00  1.13           H  
ATOM   1084  HB  ILE A  73      36.016 -10.585  -2.875  1.00  1.13           H  
ATOM   1085 1HG1 ILE A  73      33.870  -9.741  -4.778  1.00  1.13           H  
ATOM   1086 2HG1 ILE A  73      33.806 -11.201  -3.857  1.00  1.13           H  
ATOM   1087 1HG2 ILE A  73      35.931  -8.138  -3.093  1.00  1.13           H  
ATOM   1088 2HG2 ILE A  73      37.383  -8.808  -3.865  1.00  1.13           H  
ATOM   1089 3HG2 ILE A  73      36.006  -8.305  -4.868  1.00  1.13           H  
ATOM   1090 1HD1 ILE A  73      32.390  -9.484  -2.838  1.00  1.13           H  
ATOM   1091 2HD1 ILE A  73      33.665  -9.898  -1.778  1.00  1.13           H  
ATOM   1092 3HD1 ILE A  73      33.763  -8.413  -2.663  1.00  1.13           H  
ATOM   1093  N   LEU A  74      38.520 -11.594  -4.402  1.00  1.26           N  
ATOM   1094  CA  LEU A  74      39.971 -11.479  -4.471  1.00  1.26           C  
ATOM   1095  C   LEU A  74      40.586 -12.525  -5.402  1.00  1.26           C  
ATOM   1096  O   LEU A  74      40.896 -13.648  -4.993  1.00  1.26           O  
ATOM   1097  CB  LEU A  74      40.550 -11.666  -3.065  1.00  1.26           C  
ATOM   1098  CG  LEU A  74      42.056 -11.510  -2.937  1.00  1.26           C  
ATOM   1099  CD1 LEU A  74      42.431 -10.084  -3.332  1.00  1.26           C  
ATOM   1100  CD2 LEU A  74      42.473 -11.841  -1.492  1.00  1.26           C  
ATOM   1101  H   LEU A  74      38.117 -12.298  -3.788  1.00  1.26           H  
ATOM   1102  HA  LEU A  74      40.222 -10.487  -4.841  1.00  1.26           H  
ATOM   1103 1HB  LEU A  74      40.084 -10.936  -2.396  1.00  1.26           H  
ATOM   1104 2HB  LEU A  74      40.284 -12.664  -2.712  1.00  1.26           H  
ATOM   1105  HG  LEU A  74      42.559 -12.192  -3.624  1.00  1.26           H  
ATOM   1106 1HD1 LEU A  74      43.509  -9.956  -3.253  1.00  1.26           H  
ATOM   1107 2HD1 LEU A  74      42.117  -9.896  -4.361  1.00  1.26           H  
ATOM   1108 3HD1 LEU A  74      41.931  -9.377  -2.665  1.00  1.26           H  
ATOM   1109 1HD2 LEU A  74      43.551 -11.731  -1.377  1.00  1.26           H  
ATOM   1110 2HD2 LEU A  74      41.968 -11.161  -0.811  1.00  1.26           H  
ATOM   1111 3HD2 LEU A  74      42.186 -12.864  -1.247  1.00  1.26           H  
ATOM   1112  N   ALA A  75      40.828 -12.145  -6.651  1.00  1.42           N  
ATOM   1113  CA  ALA A  75      41.304 -13.101  -7.651  1.00  1.42           C  
ATOM   1114  C   ALA A  75      42.811 -13.327  -7.582  1.00  1.42           C  
ATOM   1115  O   ALA A  75      43.554 -12.865  -8.448  1.00  1.42           O  
ATOM   1116  CB  ALA A  75      40.928 -12.630  -9.042  1.00  1.42           C  
ATOM   1117  H   ALA A  75      40.601 -11.200  -6.927  1.00  1.42           H  
ATOM   1118  HA  ALA A  75      40.817 -14.057  -7.459  1.00  1.42           H  
ATOM   1119 1HB  ALA A  75      41.257 -13.375  -9.774  1.00  1.42           H  
ATOM   1120 2HB  ALA A  75      39.845 -12.511  -9.103  1.00  1.42           H  
ATOM   1121 3HB  ALA A  75      41.411 -11.678  -9.249  1.00  1.42           H  
ATOM   1122  N   LYS A  76      43.260 -13.990  -6.526  1.00  1.55           N  
ATOM   1123  CA  LYS A  76      44.685 -14.280  -6.370  1.00  1.55           C  
ATOM   1124  C   LYS A  76      44.986 -15.678  -6.917  1.00  1.55           C  
ATOM   1125  O   LYS A  76      44.375 -16.661  -6.486  1.00  1.55           O  
ATOM   1126  CB  LYS A  76      45.138 -14.160  -4.915  1.00  1.55           C  
ATOM   1127  CG  LYS A  76      46.653 -14.325  -4.752  1.00  1.55           C  
ATOM   1128  CD  LYS A  76      47.100 -14.149  -3.321  1.00  1.55           C  
ATOM   1129  CE  LYS A  76      48.613 -14.252  -3.198  1.00  1.55           C  
ATOM   1130  NZ  LYS A  76      49.080 -14.067  -1.784  1.00  1.55           N  
ATOM   1131  H   LYS A  76      42.570 -14.291  -5.839  1.00  1.55           H  
ATOM   1132  HA  LYS A  76      45.256 -13.564  -6.963  1.00  1.55           H  
ATOM   1133 1HB  LYS A  76      44.846 -13.189  -4.513  1.00  1.55           H  
ATOM   1134 2HB  LYS A  76      44.646 -14.928  -4.315  1.00  1.55           H  
ATOM   1135 1HG  LYS A  76      46.937 -15.333  -5.080  1.00  1.55           H  
ATOM   1136 2HG  LYS A  76      47.172 -13.603  -5.384  1.00  1.55           H  
ATOM   1137 1HD  LYS A  76      46.753 -13.194  -2.924  1.00  1.55           H  
ATOM   1138 2HD  LYS A  76      46.671 -14.942  -2.747  1.00  1.55           H  
ATOM   1139 1HE  LYS A  76      48.936 -15.233  -3.556  1.00  1.55           H  
ATOM   1140 2HE  LYS A  76      49.070 -13.482  -3.824  1.00  1.55           H  
ATOM   1141 1HZ  LYS A  76      50.088 -14.135  -1.760  1.00  1.55           H  
ATOM   1142 2HZ  LYS A  76      48.796 -13.155  -1.453  1.00  1.55           H  
ATOM   1143 3HZ  LYS A  76      48.685 -14.782  -1.187  1.00  1.55           H  
ATOM   1144  N   GLY A  77      45.918 -15.757  -7.868  1.00  1.64           N  
ATOM   1145  CA  GLY A  77      46.260 -17.024  -8.517  1.00  1.64           C  
ATOM   1146  C   GLY A  77      45.184 -17.240  -9.560  1.00  1.64           C  
ATOM   1147  O   GLY A  77      44.275 -16.415  -9.655  1.00  1.64           O  
ATOM   1148  H   GLY A  77      46.386 -14.913  -8.168  1.00  1.64           H  
ATOM   1149 1HA  GLY A  77      47.245 -16.967  -8.982  1.00  1.64           H  
ATOM   1150 2HA  GLY A  77      46.270 -17.838  -7.789  1.00  1.64           H  
ATOM   1151  N   GLU A  78      45.244 -18.303 -10.365  1.00  1.64           N  
ATOM   1152  CA  GLU A  78      44.145 -18.429 -11.326  1.00  1.64           C  
ATOM   1153  C   GLU A  78      42.781 -18.626 -10.655  1.00  1.64           C  
ATOM   1154  O   GLU A  78      41.800 -18.054 -11.134  1.00  1.64           O  
ATOM   1155  CB  GLU A  78      44.375 -19.532 -12.372  1.00  1.64           C  
ATOM   1156  CG  GLU A  78      45.433 -19.186 -13.426  1.00  1.64           C  
ATOM   1157  CD  GLU A  78      45.593 -20.225 -14.528  1.00  1.64           C  
ATOM   1158  OE1 GLU A  78      44.997 -21.273 -14.438  1.00  1.64           O  
ATOM   1159  OE2 GLU A  78      46.310 -19.955 -15.465  1.00  1.64           O  
ATOM   1160  H   GLU A  78      46.009 -18.990 -10.314  1.00  1.64           H  
ATOM   1161  HA  GLU A  78      44.088 -17.494 -11.881  1.00  1.64           H  
ATOM   1162 1HB  GLU A  78      44.693 -20.447 -11.864  1.00  1.64           H  
ATOM   1163 2HB  GLU A  78      43.439 -19.752 -12.885  1.00  1.64           H  
ATOM   1164 1HG  GLU A  78      45.177 -18.230 -13.878  1.00  1.64           H  
ATOM   1165 2HG  GLU A  78      46.369 -19.067 -12.922  1.00  1.64           H  
ATOM   1166  N   VAL A  79      42.743 -19.382  -9.536  1.00  1.58           N  
ATOM   1167  CA  VAL A  79      41.517 -19.708  -8.797  1.00  1.58           C  
ATOM   1168  C   VAL A  79      40.742 -20.720  -9.619  1.00  1.58           C  
ATOM   1169  O   VAL A  79      40.511 -20.540 -10.810  1.00  1.58           O  
ATOM   1170  CB  VAL A  79      40.627 -18.481  -8.455  1.00  1.58           C  
ATOM   1171  CG1 VAL A  79      39.333 -18.970  -7.736  1.00  1.58           C  
ATOM   1172  CG2 VAL A  79      41.417 -17.493  -7.566  1.00  1.58           C  
ATOM   1173  H   VAL A  79      43.606 -19.824  -9.213  1.00  1.58           H  
ATOM   1174  HA  VAL A  79      41.798 -20.175  -7.851  1.00  1.58           H  
ATOM   1175  HB  VAL A  79      40.309 -17.987  -9.359  1.00  1.58           H  
ATOM   1176 1HG1 VAL A  79      38.701 -18.115  -7.506  1.00  1.58           H  
ATOM   1177 2HG1 VAL A  79      38.785 -19.658  -8.384  1.00  1.58           H  
ATOM   1178 3HG1 VAL A  79      39.600 -19.477  -6.808  1.00  1.58           H  
ATOM   1179 1HG2 VAL A  79      40.791 -16.636  -7.327  1.00  1.58           H  
ATOM   1180 2HG2 VAL A  79      41.719 -17.987  -6.643  1.00  1.58           H  
ATOM   1181 3HG2 VAL A  79      42.306 -17.145  -8.093  1.00  1.58           H  
ATOM   1182  N   ALA A  80      40.393 -21.820  -8.997  1.00  1.48           N  
ATOM   1183  CA  ALA A  80      39.769 -22.904  -9.718  1.00  1.48           C  
ATOM   1184  C   ALA A  80      38.543 -22.485 -10.472  1.00  1.48           C  
ATOM   1185  O   ALA A  80      37.648 -21.809  -9.930  1.00  1.48           O  
ATOM   1186  CB  ALA A  80      39.324 -23.977  -8.770  1.00  1.48           C  
ATOM   1187  H   ALA A  80      40.575 -21.905  -8.013  1.00  1.48           H  
ATOM   1188  HA  ALA A  80      40.499 -23.300 -10.427  1.00  1.48           H  
ATOM   1189 1HB  ALA A  80      38.864 -24.791  -9.340  1.00  1.48           H  
ATOM   1190 2HB  ALA A  80      40.124 -24.367  -8.188  1.00  1.48           H  
ATOM   1191 3HB  ALA A  80      38.596 -23.534  -8.118  1.00  1.48           H  
ATOM   1192  N   THR A  81      38.462 -22.969 -11.698  1.00  1.37           N  
ATOM   1193  CA  THR A  81      37.285 -22.742 -12.489  1.00  1.37           C  
ATOM   1194  C   THR A  81      36.140 -23.354 -11.723  1.00  1.37           C  
ATOM   1195  O   THR A  81      36.269 -24.433 -11.154  1.00  1.37           O  
ATOM   1196  CB  THR A  81      37.399 -23.315 -13.921  1.00  1.37           C  
ATOM   1197  OG1 THR A  81      38.474 -22.658 -14.630  1.00  1.37           O  
ATOM   1198  CG2 THR A  81      36.074 -23.126 -14.700  1.00  1.37           C  
ATOM   1199  H   THR A  81      39.250 -23.504 -12.084  1.00  1.37           H  
ATOM   1200  HA  THR A  81      37.112 -21.669 -12.569  1.00  1.37           H  
ATOM   1201  HB  THR A  81      37.632 -24.373 -13.858  1.00  1.37           H  
ATOM   1202  HG1 THR A  81      39.355 -22.870 -14.227  1.00  1.37           H  
ATOM   1203 1HG2 THR A  81      36.180 -23.543 -15.700  1.00  1.37           H  
ATOM   1204 2HG2 THR A  81      35.262 -23.638 -14.186  1.00  1.37           H  
ATOM   1205 3HG2 THR A  81      35.842 -22.065 -14.772  1.00  1.37           H  
ATOM   1206  N   GLY A  82      35.042 -22.639 -11.651  1.00  1.25           N  
ATOM   1207  CA  GLY A  82      33.868 -23.139 -10.970  1.00  1.25           C  
ATOM   1208  C   GLY A  82      33.622 -22.573  -9.583  1.00  1.25           C  
ATOM   1209  O   GLY A  82      32.489 -22.605  -9.116  1.00  1.25           O  
ATOM   1210  H   GLY A  82      35.007 -21.744 -12.115  1.00  1.25           H  
ATOM   1211 1HA  GLY A  82      33.007 -22.944 -11.594  1.00  1.25           H  
ATOM   1212 2HA  GLY A  82      33.938 -24.221 -10.894  1.00  1.25           H  
ATOM   1213  N   VAL A  83      34.606 -21.962  -8.923  1.00  1.14           N  
ATOM   1214  CA  VAL A  83      34.208 -21.459  -7.612  1.00  1.14           C  
ATOM   1215  C   VAL A  83      33.193 -20.340  -7.768  1.00  1.14           C  
ATOM   1216  O   VAL A  83      32.068 -20.454  -7.296  1.00  1.14           O  
ATOM   1217  CB  VAL A  83      35.401 -20.968  -6.769  1.00  1.14           C  
ATOM   1218  CG1 VAL A  83      34.885 -20.280  -5.481  1.00  1.14           C  
ATOM   1219  CG2 VAL A  83      36.265 -22.148  -6.401  1.00  1.14           C  
ATOM   1220  H   VAL A  83      35.562 -21.900  -9.289  1.00  1.14           H  
ATOM   1221  HA  VAL A  83      33.736 -22.262  -7.062  1.00  1.14           H  
ATOM   1222  HB  VAL A  83      35.981 -20.241  -7.339  1.00  1.14           H  
ATOM   1223 1HG1 VAL A  83      35.731 -19.931  -4.885  1.00  1.14           H  
ATOM   1224 2HG1 VAL A  83      34.258 -19.427  -5.742  1.00  1.14           H  
ATOM   1225 3HG1 VAL A  83      34.302 -20.988  -4.904  1.00  1.14           H  
ATOM   1226 1HG2 VAL A  83      37.094 -21.802  -5.804  1.00  1.14           H  
ATOM   1227 2HG2 VAL A  83      35.678 -22.860  -5.828  1.00  1.14           H  
ATOM   1228 3HG2 VAL A  83      36.631 -22.621  -7.311  1.00  1.14           H  
ATOM   1229  N   SER A  84      33.527 -19.299  -8.510  1.00  1.04           N  
ATOM   1230  CA  SER A  84      32.550 -18.239  -8.645  1.00  1.04           C  
ATOM   1231  C   SER A  84      31.348 -18.678  -9.478  1.00  1.04           C  
ATOM   1232  O   SER A  84      30.203 -18.514  -9.054  1.00  1.04           O  
ATOM   1233  CB  SER A  84      33.184 -17.032  -9.310  1.00  1.04           C  
ATOM   1234  OG  SER A  84      34.189 -16.478  -8.511  1.00  1.04           O  
ATOM   1235  H   SER A  84      34.445 -19.232  -8.926  1.00  1.04           H  
ATOM   1236  HA  SER A  84      32.202 -17.960  -7.652  1.00  1.04           H  
ATOM   1237 1HB  SER A  84      33.598 -17.320 -10.273  1.00  1.04           H  
ATOM   1238 2HB  SER A  84      32.414 -16.287  -9.496  1.00  1.04           H  
ATOM   1239  HG  SER A  84      34.511 -15.703  -8.987  1.00  1.04           H  
ATOM   1240  N   SER A  85      31.615 -19.311 -10.629  1.00  0.95           N  
ATOM   1241  CA  SER A  85      30.553 -19.686 -11.570  1.00  0.95           C  
ATOM   1242  C   SER A  85      29.580 -20.796 -11.128  1.00  0.95           C  
ATOM   1243  O   SER A  85      28.463 -20.845 -11.634  1.00  0.95           O  
ATOM   1244  CB  SER A  85      31.159 -20.062 -12.908  1.00  0.95           C  
ATOM   1245  OG  SER A  85      31.878 -21.243 -12.818  1.00  0.95           O  
ATOM   1246  H   SER A  85      32.574 -19.476 -10.882  1.00  0.95           H  
ATOM   1247  HA  SER A  85      29.951 -18.790 -11.739  1.00  0.95           H  
ATOM   1248 1HB  SER A  85      30.367 -20.174 -13.650  1.00  0.95           H  
ATOM   1249 2HB  SER A  85      31.811 -19.262 -13.245  1.00  0.95           H  
ATOM   1250  HG  SER A  85      31.231 -21.913 -12.561  1.00  0.95           H  
ATOM   1251  N   LEU A  86      29.961 -21.664 -10.183  1.00  0.88           N  
ATOM   1252  CA  LEU A  86      29.032 -22.701  -9.740  1.00  0.88           C  
ATOM   1253  C   LEU A  86      28.366 -22.360  -8.416  1.00  0.88           C  
ATOM   1254  O   LEU A  86      27.270 -22.856  -8.127  1.00  0.88           O  
ATOM   1255  CB  LEU A  86      29.729 -24.051  -9.548  1.00  0.88           C  
ATOM   1256  CG  LEU A  86      30.367 -24.663 -10.737  1.00  0.88           C  
ATOM   1257  CD1 LEU A  86      31.024 -25.931 -10.314  1.00  0.88           C  
ATOM   1258  CD2 LEU A  86      29.352 -24.914 -11.780  1.00  0.88           C  
ATOM   1259  H   LEU A  86      30.895 -21.650  -9.784  1.00  0.88           H  
ATOM   1260  HA  LEU A  86      28.258 -22.817 -10.495  1.00  0.88           H  
ATOM   1261 1HB  LEU A  86      30.478 -23.954  -8.769  1.00  0.88           H  
ATOM   1262 2HB  LEU A  86      29.003 -24.747  -9.214  1.00  0.88           H  
ATOM   1263  HG  LEU A  86      31.107 -24.006 -11.134  1.00  0.88           H  
ATOM   1264 1HD1 LEU A  86      31.476 -26.386 -11.173  1.00  0.88           H  
ATOM   1265 2HD1 LEU A  86      31.778 -25.704  -9.568  1.00  0.88           H  
ATOM   1266 3HD1 LEU A  86      30.282 -26.605  -9.895  1.00  0.88           H  
ATOM   1267 1HD2 LEU A  86      29.836 -25.365 -12.645  1.00  0.88           H  
ATOM   1268 2HD2 LEU A  86      28.600 -25.579 -11.416  1.00  0.88           H  
ATOM   1269 3HD2 LEU A  86      28.882 -23.974 -12.083  1.00  0.88           H  
ATOM   1270  N   VAL A  87      29.040 -21.543  -7.606  1.00  0.81           N  
ATOM   1271  CA  VAL A  87      28.607 -21.279  -6.248  1.00  0.81           C  
ATOM   1272  C   VAL A  87      27.871 -19.940  -6.064  1.00  0.81           C  
ATOM   1273  O   VAL A  87      26.867 -19.899  -5.352  1.00  0.81           O  
ATOM   1274  CB  VAL A  87      29.849 -21.372  -5.337  1.00  0.81           C  
ATOM   1275  CG1 VAL A  87      29.559 -21.077  -3.910  1.00  0.81           C  
ATOM   1276  CG2 VAL A  87      30.437 -22.718  -5.506  1.00  0.81           C  
ATOM   1277  H   VAL A  87      29.930 -21.135  -7.890  1.00  0.81           H  
ATOM   1278  HA  VAL A  87      27.928 -22.081  -5.954  1.00  0.81           H  
ATOM   1279  HB  VAL A  87      30.541 -20.634  -5.635  1.00  0.81           H  
ATOM   1280 1HG1 VAL A  87      30.477 -21.143  -3.325  1.00  0.81           H  
ATOM   1281 2HG1 VAL A  87      29.172 -20.086  -3.846  1.00  0.81           H  
ATOM   1282 3HG1 VAL A  87      28.838 -21.797  -3.526  1.00  0.81           H  
ATOM   1283 1HG2 VAL A  87      31.325 -22.765  -4.917  1.00  0.81           H  
ATOM   1284 2HG2 VAL A  87      29.728 -23.482  -5.185  1.00  0.81           H  
ATOM   1285 3HG2 VAL A  87      30.689 -22.865  -6.556  1.00  0.81           H  
ATOM   1286  N   PHE A  88      28.336 -18.842  -6.659  1.00  0.76           N  
ATOM   1287  CA  PHE A  88      27.692 -17.550  -6.378  1.00  0.76           C  
ATOM   1288  C   PHE A  88      26.931 -16.979  -7.585  1.00  0.76           C  
ATOM   1289  O   PHE A  88      27.522 -16.741  -8.636  1.00  0.76           O  
ATOM   1290  CB  PHE A  88      28.767 -16.561  -5.954  1.00  0.76           C  
ATOM   1291  CG  PHE A  88      29.470 -16.910  -4.716  1.00  0.76           C  
ATOM   1292  CD1 PHE A  88      30.555 -17.759  -4.759  1.00  0.76           C  
ATOM   1293  CD2 PHE A  88      29.071 -16.404  -3.513  1.00  0.76           C  
ATOM   1294  CE1 PHE A  88      31.221 -18.086  -3.616  1.00  0.76           C  
ATOM   1295  CE2 PHE A  88      29.734 -16.721  -2.369  1.00  0.76           C  
ATOM   1296  CZ  PHE A  88      30.803 -17.556  -2.410  1.00  0.76           C  
ATOM   1297  H   PHE A  88      29.125 -18.873  -7.311  1.00  0.76           H  
ATOM   1298  HA  PHE A  88      26.983 -17.674  -5.561  1.00  0.76           H  
ATOM   1299 1HB  PHE A  88      29.522 -16.518  -6.739  1.00  0.76           H  
ATOM   1300 2HB  PHE A  88      28.323 -15.564  -5.828  1.00  0.76           H  
ATOM   1301  HD1 PHE A  88      30.879 -18.170  -5.719  1.00  0.76           H  
ATOM   1302  HD2 PHE A  88      28.218 -15.743  -3.479  1.00  0.76           H  
ATOM   1303  HE1 PHE A  88      32.077 -18.757  -3.666  1.00  0.76           H  
ATOM   1304  HE2 PHE A  88      29.409 -16.317  -1.424  1.00  0.76           H  
ATOM   1305  HZ  PHE A  88      31.314 -17.795  -1.493  1.00  0.76           H  
ATOM   1306  N   GLU A  89      25.625 -16.729  -7.448  1.00  0.73           N  
ATOM   1307  CA  GLU A  89      24.871 -16.199  -8.587  1.00  0.73           C  
ATOM   1308  C   GLU A  89      25.048 -14.704  -8.715  1.00  0.73           C  
ATOM   1309  O   GLU A  89      25.131 -13.988  -7.716  1.00  0.73           O  
ATOM   1310  CB  GLU A  89      23.386 -16.488  -8.418  1.00  0.73           C  
ATOM   1311  CG  GLU A  89      23.075 -17.905  -8.330  1.00  0.73           C  
ATOM   1312  CD  GLU A  89      23.039 -18.699  -9.612  1.00  0.73           C  
ATOM   1313  OE1 GLU A  89      22.118 -18.565 -10.361  1.00  0.73           O  
ATOM   1314  OE2 GLU A  89      23.941 -19.450  -9.842  1.00  0.73           O  
ATOM   1315  H   GLU A  89      25.136 -16.906  -6.571  1.00  0.73           H  
ATOM   1316  HA  GLU A  89      25.234 -16.669  -9.501  1.00  0.73           H  
ATOM   1317 1HB  GLU A  89      23.060 -16.044  -7.505  1.00  0.73           H  
ATOM   1318 2HB  GLU A  89      22.819 -16.039  -9.232  1.00  0.73           H  
ATOM   1319 1HG  GLU A  89      23.861 -18.292  -7.711  1.00  0.73           H  
ATOM   1320 2HG  GLU A  89      22.133 -18.032  -7.794  1.00  0.73           H  
ATOM   1321  N   THR A  90      25.052 -14.242  -9.944  1.00  0.74           N  
ATOM   1322  CA  THR A  90      25.070 -12.832 -10.285  1.00  0.74           C  
ATOM   1323  C   THR A  90      23.626 -12.363 -10.165  1.00  0.74           C  
ATOM   1324  O   THR A  90      22.758 -13.189  -9.886  1.00  0.74           O  
ATOM   1325  CB  THR A  90      25.652 -12.659 -11.693  1.00  0.74           C  
ATOM   1326  OG1 THR A  90      24.797 -13.296 -12.644  1.00  0.74           O  
ATOM   1327  CG2 THR A  90      27.023 -13.304 -11.769  1.00  0.74           C  
ATOM   1328  H   THR A  90      25.020 -14.913 -10.700  1.00  0.74           H  
ATOM   1329  HA  THR A  90      25.670 -12.276  -9.568  1.00  0.74           H  
ATOM   1330  HB  THR A  90      25.741 -11.622 -11.921  1.00  0.74           H  
ATOM   1331  HG1 THR A  90      24.620 -12.682 -13.383  1.00  0.74           H  
ATOM   1332 1HG2 THR A  90      27.427 -13.188 -12.762  1.00  0.74           H  
ATOM   1333 2HG2 THR A  90      27.679 -12.843 -11.073  1.00  0.74           H  
ATOM   1334 3HG2 THR A  90      26.939 -14.363 -11.537  1.00  0.74           H  
ATOM   1335  N   LEU A  91      23.322 -11.068 -10.267  1.00  0.77           N  
ATOM   1336  CA  LEU A  91      21.900 -10.757 -10.124  1.00  0.77           C  
ATOM   1337  C   LEU A  91      21.128 -11.258 -11.340  1.00  0.77           C  
ATOM   1338  O   LEU A  91      20.035 -11.849 -11.203  1.00  0.77           O  
ATOM   1339  CB  LEU A  91      21.653  -9.257  -9.912  1.00  0.77           C  
ATOM   1340  CG  LEU A  91      22.089  -8.693  -8.563  1.00  0.77           C  
ATOM   1341  CD1 LEU A  91      21.861  -7.185  -8.538  1.00  0.77           C  
ATOM   1342  CD2 LEU A  91      21.305  -9.380  -7.492  1.00  0.77           C  
ATOM   1343  H   LEU A  91      24.009 -10.364 -10.531  1.00  0.77           H  
ATOM   1344  HA  LEU A  91      21.528 -11.273  -9.245  1.00  0.77           H  
ATOM   1345 1HB  LEU A  91      22.201  -8.711 -10.684  1.00  0.77           H  
ATOM   1346 2HB  LEU A  91      20.599  -9.054 -10.035  1.00  0.77           H  
ATOM   1347  HG  LEU A  91      23.152  -8.874  -8.409  1.00  0.77           H  
ATOM   1348 1HD1 LEU A  91      22.170  -6.788  -7.584  1.00  0.77           H  
ATOM   1349 2HD1 LEU A  91      22.441  -6.731  -9.307  1.00  0.77           H  
ATOM   1350 3HD1 LEU A  91      20.804  -6.965  -8.697  1.00  0.77           H  
ATOM   1351 1HD2 LEU A  91      21.595  -8.993  -6.527  1.00  0.77           H  
ATOM   1352 2HD2 LEU A  91      20.252  -9.202  -7.659  1.00  0.77           H  
ATOM   1353 3HD2 LEU A  91      21.505 -10.437  -7.531  1.00  0.77           H  
ATOM   1354  N   LEU A  92      21.740 -11.036 -12.517  1.00  0.84           N  
ATOM   1355  CA  LEU A  92      21.234 -11.463 -13.820  1.00  0.84           C  
ATOM   1356  C   LEU A  92      22.329 -12.248 -14.574  1.00  0.84           C  
ATOM   1357  O   LEU A  92      23.513 -11.935 -14.461  1.00  0.84           O  
ATOM   1358  CB  LEU A  92      20.702 -10.260 -14.630  1.00  0.84           C  
ATOM   1359  CG  LEU A  92      19.436  -9.518 -14.028  1.00  0.84           C  
ATOM   1360  CD1 LEU A  92      19.858  -8.330 -13.222  1.00  0.84           C  
ATOM   1361  CD2 LEU A  92      18.494  -9.097 -15.156  1.00  0.84           C  
ATOM   1362  H   LEU A  92      22.636 -10.546 -12.492  1.00  0.84           H  
ATOM   1363  HA  LEU A  92      20.398 -12.135 -13.658  1.00  0.84           H  
ATOM   1364 1HB  LEU A  92      21.501  -9.530 -14.754  1.00  0.84           H  
ATOM   1365 2HB  LEU A  92      20.411 -10.620 -15.607  1.00  0.84           H  
ATOM   1366  HG  LEU A  92      18.927 -10.179 -13.363  1.00  0.84           H  
ATOM   1367 1HD1 LEU A  92      18.978  -7.848 -12.804  1.00  0.84           H  
ATOM   1368 2HD1 LEU A  92      20.511  -8.629 -12.430  1.00  0.84           H  
ATOM   1369 3HD1 LEU A  92      20.365  -7.653 -13.872  1.00  0.84           H  
ATOM   1370 1HD2 LEU A  92      17.618  -8.602 -14.735  1.00  0.84           H  
ATOM   1371 2HD2 LEU A  92      19.008  -8.425 -15.813  1.00  0.84           H  
ATOM   1372 3HD2 LEU A  92      18.177  -9.961 -15.718  1.00  0.84           H  
ATOM   1373  N   LYS A  93      21.951 -13.254 -15.354  1.00  0.93           N  
ATOM   1374  CA  LYS A  93      22.896 -14.052 -16.140  1.00  0.93           C  
ATOM   1375  C   LYS A  93      23.128 -13.495 -17.526  1.00  0.93           C  
ATOM   1376  O   LYS A  93      22.164 -13.292 -18.263  1.00  0.93           O  
ATOM   1377  CB  LYS A  93      22.377 -15.488 -16.316  1.00  0.93           C  
ATOM   1378  CG  LYS A  93      23.275 -16.425 -17.160  1.00  0.93           C  
ATOM   1379  CD  LYS A  93      24.569 -16.830 -16.438  1.00  0.93           C  
ATOM   1380  CE  LYS A  93      25.475 -17.759 -17.327  1.00  0.93           C  
ATOM   1381  NZ  LYS A  93      26.318 -17.001 -18.356  1.00  0.93           N  
ATOM   1382  H   LYS A  93      20.967 -13.465 -15.410  1.00  0.93           H  
ATOM   1383  HA  LYS A  93      23.853 -14.073 -15.615  1.00  0.93           H  
ATOM   1384 1HB  LYS A  93      22.252 -15.942 -15.377  1.00  0.93           H  
ATOM   1385 2HB  LYS A  93      21.392 -15.458 -16.787  1.00  0.93           H  
ATOM   1386 1HG  LYS A  93      22.715 -17.332 -17.362  1.00  0.93           H  
ATOM   1387 2HG  LYS A  93      23.511 -15.965 -18.100  1.00  0.93           H  
ATOM   1388 1HD  LYS A  93      25.132 -15.932 -16.177  1.00  0.93           H  
ATOM   1389 2HD  LYS A  93      24.318 -17.359 -15.519  1.00  0.93           H  
ATOM   1390 1HE  LYS A  93      26.143 -18.325 -16.680  1.00  0.93           H  
ATOM   1391 2HE  LYS A  93      24.829 -18.456 -17.862  1.00  0.93           H  
ATOM   1392 1HZ  LYS A  93      26.901 -17.689 -18.907  1.00  0.93           H  
ATOM   1393 2HZ  LYS A  93      25.716 -16.442 -19.012  1.00  0.93           H  
ATOM   1394 3HZ  LYS A  93      26.932 -16.373 -17.882  1.00  0.93           H  
ATOM   1395  N   SER A  94      24.396 -13.280 -17.905  1.00  1.02           N  
ATOM   1396  CA  SER A  94      24.690 -12.847 -19.275  1.00  1.02           C  
ATOM   1397  C   SER A  94      24.251 -13.999 -20.160  1.00  1.02           C  
ATOM   1398  O   SER A  94      24.748 -15.131 -20.025  1.00  1.02           O  
ATOM   1399  CB  SER A  94      26.178 -12.540 -19.422  1.00  1.02           C  
ATOM   1400  OG  SER A  94      26.563 -12.312 -20.765  1.00  1.02           O  
ATOM   1401  H   SER A  94      25.147 -13.427 -17.245  1.00  1.02           H  
ATOM   1402  HA  SER A  94      24.100 -11.963 -19.525  1.00  1.02           H  
ATOM   1403 1HB  SER A  94      26.419 -11.660 -18.825  1.00  1.02           H  
ATOM   1404 2HB  SER A  94      26.753 -13.369 -19.019  1.00  1.02           H  
ATOM   1405  HG  SER A  94      26.097 -11.502 -21.092  1.00  1.02           H  
ATOM   1406  N   ALA A  95      23.289 -13.741 -21.033  1.00  1.12           N  
ATOM   1407  CA  ALA A  95      22.695 -14.811 -21.804  1.00  1.12           C  
ATOM   1408  C   ALA A  95      23.687 -15.539 -22.664  1.00  1.12           C  
ATOM   1409  O   ALA A  95      24.406 -14.934 -23.463  1.00  1.12           O  
ATOM   1410  CB  ALA A  95      21.603 -14.255 -22.667  1.00  1.12           C  
ATOM   1411  H   ALA A  95      22.925 -12.793 -21.129  1.00  1.12           H  
ATOM   1412  HA  ALA A  95      22.289 -15.520 -21.107  1.00  1.12           H  
ATOM   1413 1HB  ALA A  95      21.122 -15.050 -23.217  1.00  1.12           H  
ATOM   1414 2HB  ALA A  95      20.890 -13.760 -22.041  1.00  1.12           H  
ATOM   1415 3HB  ALA A  95      22.034 -13.552 -23.338  1.00  1.12           H  
ATOM   1416  N   GLU A  96      23.600 -16.866 -22.664  1.00  1.20           N  
ATOM   1417  CA  GLU A  96      24.511 -17.649 -23.483  1.00  1.20           C  
ATOM   1418  C   GLU A  96      24.314 -17.301 -24.945  1.00  1.20           C  
ATOM   1419  O   GLU A  96      25.268 -17.304 -25.736  1.00  1.20           O  
ATOM   1420  CB  GLU A  96      24.250 -19.157 -23.324  1.00  1.20           C  
ATOM   1421  CG  GLU A  96      24.574 -19.744 -21.960  1.00  1.20           C  
ATOM   1422  CD  GLU A  96      24.477 -21.254 -21.949  1.00  1.20           C  
ATOM   1423  OE1 GLU A  96      24.335 -21.811 -22.999  1.00  1.20           O  
ATOM   1424  OE2 GLU A  96      24.471 -21.844 -20.890  1.00  1.20           O  
ATOM   1425  H   GLU A  96      22.957 -17.329 -22.035  1.00  1.20           H  
ATOM   1426  HA  GLU A  96      25.540 -17.413 -23.199  1.00  1.20           H  
ATOM   1427 1HB  GLU A  96      23.192 -19.354 -23.515  1.00  1.20           H  
ATOM   1428 2HB  GLU A  96      24.811 -19.707 -24.071  1.00  1.20           H  
ATOM   1429 1HG  GLU A  96      25.591 -19.455 -21.684  1.00  1.20           H  
ATOM   1430 2HG  GLU A  96      23.897 -19.329 -21.218  1.00  1.20           H  
ATOM   1431  N   ASP A  97      23.054 -17.019 -25.284  1.00  1.25           N  
ATOM   1432  CA  ASP A  97      22.629 -16.712 -26.634  1.00  1.25           C  
ATOM   1433  C   ASP A  97      22.515 -15.233 -27.004  1.00  1.25           C  
ATOM   1434  O   ASP A  97      22.018 -14.932 -28.091  1.00  1.25           O  
ATOM   1435  CB  ASP A  97      21.286 -17.439 -26.872  1.00  1.25           C  
ATOM   1436  CG  ASP A  97      20.169 -17.002 -25.935  1.00  1.25           C  
ATOM   1437  OD1 ASP A  97      20.395 -16.158 -25.140  1.00  1.25           O  
ATOM   1438  OD2 ASP A  97      19.117 -17.608 -25.963  1.00  1.25           O  
ATOM   1439  H   ASP A  97      22.363 -17.026 -24.549  1.00  1.25           H  
ATOM   1440  HA  ASP A  97      23.372 -17.125 -27.304  1.00  1.25           H  
ATOM   1441 1HB  ASP A  97      20.963 -17.283 -27.903  1.00  1.25           H  
ATOM   1442 2HB  ASP A  97      21.413 -18.501 -26.726  1.00  1.25           H  
ATOM   1443  N   GLU A  98      22.924 -14.308 -26.119  1.00  1.25           N  
ATOM   1444  CA  GLU A  98      22.882 -12.882 -26.475  1.00  1.25           C  
ATOM   1445  C   GLU A  98      24.089 -12.067 -25.993  1.00  1.25           C  
ATOM   1446  O   GLU A  98      24.380 -11.009 -26.559  1.00  1.25           O  
ATOM   1447  CB  GLU A  98      21.587 -12.190 -26.024  1.00  1.25           C  
ATOM   1448  CG  GLU A  98      20.307 -12.733 -26.670  1.00  1.25           C  
ATOM   1449  CD  GLU A  98      19.049 -11.967 -26.361  1.00  1.25           C  
ATOM   1450  OE1 GLU A  98      19.057 -10.757 -26.455  1.00  1.25           O  
ATOM   1451  OE2 GLU A  98      18.054 -12.595 -26.084  1.00  1.25           O  
ATOM   1452  H   GLU A  98      23.310 -14.605 -25.228  1.00  1.25           H  
ATOM   1453  HA  GLU A  98      22.890 -12.825 -27.563  1.00  1.25           H  
ATOM   1454 1HB  GLU A  98      21.486 -12.303 -24.980  1.00  1.25           H  
ATOM   1455 2HB  GLU A  98      21.651 -11.123 -26.235  1.00  1.25           H  
ATOM   1456 1HG  GLU A  98      20.439 -12.758 -27.751  1.00  1.25           H  
ATOM   1457 2HG  GLU A  98      20.161 -13.758 -26.330  1.00  1.25           H  
ATOM   1458  N   ILE A  99      24.741 -12.497 -24.896  1.00  1.21           N  
ATOM   1459  CA  ILE A  99      25.885 -11.818 -24.249  1.00  1.21           C  
ATOM   1460  C   ILE A  99      25.553 -10.480 -23.570  1.00  1.21           C  
ATOM   1461  O   ILE A  99      25.744 -10.305 -22.358  1.00  1.21           O  
ATOM   1462  CB  ILE A  99      27.044 -11.564 -25.251  1.00  1.21           C  
ATOM   1463  CG1 ILE A  99      27.592 -12.861 -25.744  1.00  1.21           C  
ATOM   1464  CG2 ILE A  99      28.159 -10.775 -24.573  1.00  1.21           C  
ATOM   1465  CD1 ILE A  99      28.548 -12.703 -26.874  1.00  1.21           C  
ATOM   1466  H   ILE A  99      24.452 -13.366 -24.456  1.00  1.21           H  
ATOM   1467  HA  ILE A  99      26.261 -12.493 -23.478  1.00  1.21           H  
ATOM   1468  HB  ILE A  99      26.704 -11.002 -26.105  1.00  1.21           H  
ATOM   1469 1HG1 ILE A  99      28.081 -13.328 -24.939  1.00  1.21           H  
ATOM   1470 2HG1 ILE A  99      26.774 -13.503 -26.070  1.00  1.21           H  
ATOM   1471 1HG2 ILE A  99      28.966 -10.615 -25.281  1.00  1.21           H  
ATOM   1472 2HG2 ILE A  99      27.786  -9.815 -24.230  1.00  1.21           H  
ATOM   1473 3HG2 ILE A  99      28.533 -11.343 -23.719  1.00  1.21           H  
ATOM   1474 1HD1 ILE A  99      28.922 -13.666 -27.184  1.00  1.21           H  
ATOM   1475 2HD1 ILE A  99      28.040 -12.231 -27.698  1.00  1.21           H  
ATOM   1476 3HD1 ILE A  99      29.381 -12.080 -26.563  1.00  1.21           H  
ATOM   1477  N   THR A 100      25.043  -9.550 -24.380  1.00  1.14           N  
ATOM   1478  CA  THR A 100      24.714  -8.174 -24.023  1.00  1.14           C  
ATOM   1479  C   THR A 100      23.388  -8.047 -23.301  1.00  1.14           C  
ATOM   1480  O   THR A 100      23.057  -6.987 -22.758  1.00  1.14           O  
ATOM   1481  CB  THR A 100      24.695  -7.335 -25.298  1.00  1.14           C  
ATOM   1482  OG1 THR A 100      23.672  -7.804 -26.197  1.00  1.14           O  
ATOM   1483  CG2 THR A 100      25.973  -7.545 -25.941  1.00  1.14           C  
ATOM   1484  H   THR A 100      24.903  -9.832 -25.343  1.00  1.14           H  
ATOM   1485  HA  THR A 100      25.495  -7.795 -23.364  1.00  1.14           H  
ATOM   1486  HB  THR A 100      24.543  -6.282 -25.067  1.00  1.14           H  
ATOM   1487  HG1 THR A 100      23.714  -8.775 -26.264  1.00  1.14           H  
ATOM   1488 1HG2 THR A 100      26.022  -6.986 -26.875  1.00  1.14           H  
ATOM   1489 2HG2 THR A 100      26.759  -7.236 -25.268  1.00  1.14           H  
ATOM   1490 3HG2 THR A 100      26.059  -8.600 -26.137  1.00  1.14           H  
ATOM   1491  N   THR A 101      22.634  -9.136 -23.313  1.00  1.05           N  
ATOM   1492  CA  THR A 101      21.341  -9.215 -22.665  1.00  1.05           C  
ATOM   1493  C   THR A 101      21.470 -10.167 -21.511  1.00  1.05           C  
ATOM   1494  O   THR A 101      22.079 -11.232 -21.665  1.00  1.05           O  
ATOM   1495  CB  THR A 101      20.240  -9.747 -23.584  1.00  1.05           C  
ATOM   1496  OG1 THR A 101      20.088  -8.896 -24.721  1.00  1.05           O  
ATOM   1497  CG2 THR A 101      18.923  -9.844 -22.838  1.00  1.05           C  
ATOM   1498  H   THR A 101      22.992  -9.951 -23.789  1.00  1.05           H  
ATOM   1499  HA  THR A 101      21.063  -8.239 -22.286  1.00  1.05           H  
ATOM   1500  HB  THR A 101      20.501 -10.718 -23.907  1.00  1.05           H  
ATOM   1501  HG1 THR A 101      19.656  -9.416 -25.431  1.00  1.05           H  
ATOM   1502 1HG2 THR A 101      18.174 -10.250 -23.512  1.00  1.05           H  
ATOM   1503 2HG2 THR A 101      19.021 -10.500 -21.991  1.00  1.05           H  
ATOM   1504 3HG2 THR A 101      18.624  -8.857 -22.491  1.00  1.05           H  
ATOM   1505  N   SER A 102      20.932  -9.776 -20.367  1.00  0.96           N  
ATOM   1506  CA  SER A 102      20.961 -10.630 -19.208  1.00  0.96           C  
ATOM   1507  C   SER A 102      19.568 -10.889 -18.658  1.00  0.96           C  
ATOM   1508  O   SER A 102      18.665 -10.060 -18.793  1.00  0.96           O  
ATOM   1509  CB  SER A 102      21.855 -10.004 -18.166  1.00  0.96           C  
ATOM   1510  OG  SER A 102      21.345  -8.767 -17.776  1.00  0.96           O  
ATOM   1511  H   SER A 102      20.479  -8.866 -20.330  1.00  0.96           H  
ATOM   1512  HA  SER A 102      21.376 -11.577 -19.519  1.00  0.96           H  
ATOM   1513 1HB  SER A 102      21.938 -10.664 -17.313  1.00  0.96           H  
ATOM   1514 2HB  SER A 102      22.855  -9.876 -18.575  1.00  0.96           H  
ATOM   1515  HG  SER A 102      21.399  -8.217 -18.571  1.00  0.96           H  
ATOM   1516  N   TYR A 103      19.413 -12.049 -18.020  1.00  0.87           N  
ATOM   1517  CA  TYR A 103      18.129 -12.483 -17.452  1.00  0.87           C  
ATOM   1518  C   TYR A 103      18.240 -12.831 -15.967  1.00  0.87           C  
ATOM   1519  O   TYR A 103      19.257 -13.344 -15.513  1.00  0.87           O  
ATOM   1520  CB  TYR A 103      17.630 -13.674 -18.255  1.00  0.87           C  
ATOM   1521  CG  TYR A 103      17.310 -13.374 -19.699  1.00  0.87           C  
ATOM   1522  CD1 TYR A 103      18.322 -13.383 -20.627  1.00  0.87           C  
ATOM   1523  CD2 TYR A 103      16.012 -13.111 -20.100  1.00  0.87           C  
ATOM   1524  CE1 TYR A 103      18.049 -13.121 -21.945  1.00  0.87           C  
ATOM   1525  CE2 TYR A 103      15.739 -12.838 -21.438  1.00  0.87           C  
ATOM   1526  CZ  TYR A 103      16.767 -12.844 -22.346  1.00  0.87           C  
ATOM   1527  OH  TYR A 103      16.548 -12.579 -23.659  1.00  0.87           O  
ATOM   1528  H   TYR A 103      20.235 -12.654 -17.961  1.00  0.87           H  
ATOM   1529  HA  TYR A 103      17.411 -11.669 -17.546  1.00  0.87           H  
ATOM   1530 1HB  TYR A 103      18.422 -14.403 -18.263  1.00  0.87           H  
ATOM   1531 2HB  TYR A 103      16.755 -14.114 -17.778  1.00  0.87           H  
ATOM   1532  HD1 TYR A 103      19.342 -13.596 -20.310  1.00  0.87           H  
ATOM   1533  HD2 TYR A 103      15.205 -13.107 -19.365  1.00  0.87           H  
ATOM   1534  HE1 TYR A 103      18.845 -13.121 -22.687  1.00  0.87           H  
ATOM   1535  HE2 TYR A 103      14.719 -12.619 -21.766  1.00  0.87           H  
ATOM   1536  HH  TYR A 103      15.628 -12.299 -23.813  1.00  0.87           H  
ATOM   1537  N   GLY A 104      17.185 -12.595 -15.205  1.00  0.80           N  
ATOM   1538  CA  GLY A 104      17.262 -12.803 -13.751  1.00  0.80           C  
ATOM   1539  C   GLY A 104      17.636 -14.190 -13.194  1.00  0.80           C  
ATOM   1540  O   GLY A 104      17.149 -15.227 -13.655  1.00  0.80           O  
ATOM   1541  H   GLY A 104      16.344 -12.176 -15.616  1.00  0.80           H  
ATOM   1542 1HA  GLY A 104      17.938 -12.078 -13.323  1.00  0.80           H  
ATOM   1543 2HA  GLY A 104      16.285 -12.543 -13.355  1.00  0.80           H  
ATOM   1544  N   LEU A 105      18.501 -14.159 -12.154  1.00  0.75           N  
ATOM   1545  CA  LEU A 105      18.949 -15.320 -11.363  1.00  0.75           C  
ATOM   1546  C   LEU A 105      18.542 -15.152  -9.899  1.00  0.75           C  
ATOM   1547  O   LEU A 105      17.838 -15.984  -9.321  1.00  0.75           O  
ATOM   1548  CB  LEU A 105      20.466 -15.461 -11.387  1.00  0.75           C  
ATOM   1549  CG  LEU A 105      21.093 -15.758 -12.692  1.00  0.75           C  
ATOM   1550  CD1 LEU A 105      22.603 -15.761 -12.473  1.00  0.75           C  
ATOM   1551  CD2 LEU A 105      20.571 -17.102 -13.189  1.00  0.75           C  
ATOM   1552  H   LEU A 105      18.876 -13.252 -11.888  1.00  0.75           H  
ATOM   1553  HA  LEU A 105      18.485 -16.223 -11.760  1.00  0.75           H  
ATOM   1554 1HB  LEU A 105      20.908 -14.535 -11.028  1.00  0.75           H  
ATOM   1555 2HB  LEU A 105      20.750 -16.260 -10.697  1.00  0.75           H  
ATOM   1556  HG  LEU A 105      20.846 -14.983 -13.411  1.00  0.75           H  
ATOM   1557 1HD1 LEU A 105      23.135 -15.965 -13.382  1.00  0.75           H  
ATOM   1558 2HD1 LEU A 105      22.891 -14.785 -12.101  1.00  0.75           H  
ATOM   1559 3HD1 LEU A 105      22.857 -16.519 -11.737  1.00  0.75           H  
ATOM   1560 1HD2 LEU A 105      21.014 -17.365 -14.144  1.00  0.75           H  
ATOM   1561 2HD2 LEU A 105      20.816 -17.878 -12.459  1.00  0.75           H  
ATOM   1562 3HD2 LEU A 105      19.492 -17.040 -13.298  1.00  0.75           H  
ATOM   1563  N   LEU A 106      18.997 -14.037  -9.309  1.00  0.73           N  
ATOM   1564  CA  LEU A 106      18.672 -13.664  -7.938  1.00  0.73           C  
ATOM   1565  C   LEU A 106      17.639 -12.586  -8.049  1.00  0.73           C  
ATOM   1566  O   LEU A 106      16.692 -12.530  -7.260  1.00  0.73           O  
ATOM   1567  CB  LEU A 106      19.875 -13.134  -7.170  1.00  0.73           C  
ATOM   1568  CG  LEU A 106      21.005 -14.092  -6.977  1.00  0.73           C  
ATOM   1569  CD1 LEU A 106      22.157 -13.371  -6.285  1.00  0.73           C  
ATOM   1570  CD2 LEU A 106      20.511 -15.281  -6.154  1.00  0.73           C  
ATOM   1571  H   LEU A 106      19.572 -13.405  -9.859  1.00  0.73           H  
ATOM   1572  HA  LEU A 106      18.250 -14.516  -7.411  1.00  0.73           H  
ATOM   1573 1HB  LEU A 106      20.254 -12.294  -7.703  1.00  0.73           H  
ATOM   1574 2HB  LEU A 106      19.545 -12.798  -6.189  1.00  0.73           H  
ATOM   1575  HG  LEU A 106      21.358 -14.439  -7.949  1.00  0.73           H  
ATOM   1576 1HD1 LEU A 106      22.989 -14.057  -6.150  1.00  0.73           H  
ATOM   1577 2HD1 LEU A 106      22.482 -12.543  -6.910  1.00  0.73           H  
ATOM   1578 3HD1 LEU A 106      21.840 -12.997  -5.320  1.00  0.73           H  
ATOM   1579 1HD2 LEU A 106      21.316 -15.991  -6.006  1.00  0.73           H  
ATOM   1580 2HD2 LEU A 106      20.161 -14.928  -5.192  1.00  0.73           H  
ATOM   1581 3HD2 LEU A 106      19.693 -15.772  -6.682  1.00  0.73           H  
ATOM   1582  N   ALA A 107      17.823 -11.727  -9.048  1.00  0.73           N  
ATOM   1583  CA  ALA A 107      16.875 -10.672  -9.270  1.00  0.73           C  
ATOM   1584  C   ALA A 107      15.731 -11.224 -10.097  1.00  0.73           C  
ATOM   1585  O   ALA A 107      15.958 -11.804 -11.153  1.00  0.73           O  
ATOM   1586  CB  ALA A 107      17.529  -9.477  -9.958  1.00  0.73           C  
ATOM   1587  H   ALA A 107      18.624 -11.810  -9.666  1.00  0.73           H  
ATOM   1588  HA  ALA A 107      16.491 -10.355  -8.334  1.00  0.73           H  
ATOM   1589 1HB  ALA A 107      16.782  -8.692 -10.104  1.00  0.73           H  
ATOM   1590 2HB  ALA A 107      18.330  -9.098  -9.333  1.00  0.73           H  
ATOM   1591 3HB  ALA A 107      17.931  -9.784 -10.921  1.00  0.73           H  
ATOM   1592  N   GLU A 108      14.499 -11.036  -9.631  1.00  0.76           N  
ATOM   1593  CA  GLU A 108      13.313 -11.425 -10.388  1.00  0.76           C  
ATOM   1594  C   GLU A 108      13.267 -10.555 -11.617  1.00  0.76           C  
ATOM   1595  O   GLU A 108      12.839 -10.979 -12.689  1.00  0.76           O  
ATOM   1596  CB  GLU A 108      12.009 -11.234  -9.606  1.00  0.76           C  
ATOM   1597  CG  GLU A 108      11.830 -12.140  -8.478  1.00  0.76           C  
ATOM   1598  CD  GLU A 108      10.524 -11.931  -7.699  1.00  0.76           C  
ATOM   1599  OE1 GLU A 108       9.813 -10.996  -7.982  1.00  0.76           O  
ATOM   1600  OE2 GLU A 108      10.244 -12.737  -6.830  1.00  0.76           O  
ATOM   1601  H   GLU A 108      14.398 -10.567  -8.742  1.00  0.76           H  
ATOM   1602  HA  GLU A 108      13.405 -12.465 -10.693  1.00  0.76           H  
ATOM   1603 1HB  GLU A 108      11.962 -10.214  -9.224  1.00  0.76           H  
ATOM   1604 2HB  GLU A 108      11.165 -11.388 -10.273  1.00  0.76           H  
ATOM   1605 1HG  GLU A 108      11.892 -13.172  -8.815  1.00  0.76           H  
ATOM   1606 2HG  GLU A 108      12.664 -11.940  -7.850  1.00  0.76           H  
ATOM   1607  N   GLY A 109      13.732  -9.320 -11.434  1.00  0.83           N  
ATOM   1608  CA  GLY A 109      13.733  -8.368 -12.521  1.00  0.83           C  
ATOM   1609  C   GLY A 109      14.447  -7.056 -12.225  1.00  0.83           C  
ATOM   1610  O   GLY A 109      15.121  -6.889 -11.201  1.00  0.83           O  
ATOM   1611  H   GLY A 109      14.067  -9.071 -10.504  1.00  0.83           H  
ATOM   1612 1HA  GLY A 109      14.214  -8.833 -13.380  1.00  0.83           H  
ATOM   1613 2HA  GLY A 109      12.710  -8.169 -12.826  1.00  0.83           H  
ATOM   1614  N   ILE A 110      14.301  -6.154 -13.178  1.00  0.94           N  
ATOM   1615  CA  ILE A 110      14.990  -4.886 -13.278  1.00  0.94           C  
ATOM   1616  C   ILE A 110      14.121  -3.736 -13.800  1.00  0.94           C  
ATOM   1617  O   ILE A 110      13.250  -3.928 -14.648  1.00  0.94           O  
ATOM   1618  CB  ILE A 110      16.201  -5.149 -14.212  1.00  0.94           C  
ATOM   1619  CG1 ILE A 110      16.855  -3.856 -14.747  1.00  0.94           C  
ATOM   1620  CG2 ILE A 110      15.792  -6.059 -15.361  1.00  0.94           C  
ATOM   1621  CD1 ILE A 110      16.165  -3.285 -15.976  1.00  0.94           C  
ATOM   1622  H   ILE A 110      13.688  -6.409 -13.942  1.00  0.94           H  
ATOM   1623  HA  ILE A 110      15.352  -4.614 -12.288  1.00  0.94           H  
ATOM   1624  HB  ILE A 110      16.946  -5.680 -13.650  1.00  0.94           H  
ATOM   1625 1HG1 ILE A 110      16.875  -3.101 -13.960  1.00  0.94           H  
ATOM   1626 2HG1 ILE A 110      17.875  -4.078 -15.038  1.00  0.94           H  
ATOM   1627 1HG2 ILE A 110      16.653  -6.284 -15.963  1.00  0.94           H  
ATOM   1628 2HG2 ILE A 110      15.381  -6.988 -14.985  1.00  0.94           H  
ATOM   1629 3HG2 ILE A 110      15.049  -5.566 -15.966  1.00  0.94           H  
ATOM   1630 1HD1 ILE A 110      16.712  -2.405 -16.293  1.00  0.94           H  
ATOM   1631 2HD1 ILE A 110      16.160  -4.012 -16.775  1.00  0.94           H  
ATOM   1632 3HD1 ILE A 110      15.146  -3.022 -15.758  1.00  0.94           H  
ATOM   1633  N   SER A 111      14.367  -2.524 -13.301  1.00  1.09           N  
ATOM   1634  CA  SER A 111      13.718  -1.340 -13.855  1.00  1.09           C  
ATOM   1635  C   SER A 111      14.672  -0.153 -13.855  1.00  1.09           C  
ATOM   1636  O   SER A 111      15.643  -0.119 -13.097  1.00  1.09           O  
ATOM   1637  CB  SER A 111      12.510  -1.007 -13.032  1.00  1.09           C  
ATOM   1638  OG  SER A 111      12.901  -0.628 -11.749  1.00  1.09           O  
ATOM   1639  H   SER A 111      15.029  -2.435 -12.531  1.00  1.09           H  
ATOM   1640  HA  SER A 111      13.407  -1.545 -14.881  1.00  1.09           H  
ATOM   1641 1HB  SER A 111      11.956  -0.220 -13.515  1.00  1.09           H  
ATOM   1642 2HB  SER A 111      11.857  -1.874 -12.973  1.00  1.09           H  
ATOM   1643  HG  SER A 111      13.368  -1.387 -11.383  1.00  1.09           H  
ATOM   1644  N   TYR A 112      14.394   0.844 -14.689  1.00  1.27           N  
ATOM   1645  CA  TYR A 112      15.255   2.018 -14.745  1.00  1.27           C  
ATOM   1646  C   TYR A 112      14.502   3.242 -15.293  1.00  1.27           C  
ATOM   1647  O   TYR A 112      13.448   3.073 -15.910  1.00  1.27           O  
ATOM   1648  CB  TYR A 112      16.448   1.650 -15.642  1.00  1.27           C  
ATOM   1649  CG  TYR A 112      16.020   1.312 -17.059  1.00  1.27           C  
ATOM   1650  CD1 TYR A 112      16.116   2.252 -18.048  1.00  1.27           C  
ATOM   1651  CD2 TYR A 112      15.493   0.067 -17.349  1.00  1.27           C  
ATOM   1652  CE1 TYR A 112      15.714   1.968 -19.333  1.00  1.27           C  
ATOM   1653  CE2 TYR A 112      15.083  -0.237 -18.629  1.00  1.27           C  
ATOM   1654  CZ  TYR A 112      15.195   0.711 -19.625  1.00  1.27           C  
ATOM   1655  OH  TYR A 112      14.788   0.419 -20.907  1.00  1.27           O  
ATOM   1656  H   TYR A 112      13.590   0.774 -15.297  1.00  1.27           H  
ATOM   1657  HA  TYR A 112      15.599   2.223 -13.734  1.00  1.27           H  
ATOM   1658 1HB  TYR A 112      17.161   2.468 -15.696  1.00  1.27           H  
ATOM   1659 2HB  TYR A 112      16.974   0.791 -15.226  1.00  1.27           H  
ATOM   1660  HD1 TYR A 112      16.517   3.212 -17.814  1.00  1.27           H  
ATOM   1661  HD2 TYR A 112      15.397  -0.665 -16.572  1.00  1.27           H  
ATOM   1662  HE1 TYR A 112      15.803   2.728 -20.111  1.00  1.27           H  
ATOM   1663  HE2 TYR A 112      14.668  -1.223 -18.852  1.00  1.27           H  
ATOM   1664  HH  TYR A 112      14.444  -0.478 -20.936  1.00  1.27           H  
ATOM   1665  N   PRO A 113      14.966   4.477 -15.014  1.00  1.43           N  
ATOM   1666  CA  PRO A 113      14.527   5.730 -15.607  1.00  1.43           C  
ATOM   1667  C   PRO A 113      15.065   5.891 -17.020  1.00  1.43           C  
ATOM   1668  O   PRO A 113      16.147   5.404 -17.342  1.00  1.43           O  
ATOM   1669  CB  PRO A 113      15.111   6.775 -14.655  1.00  1.43           C  
ATOM   1670  CG  PRO A 113      16.341   6.122 -14.095  1.00  1.43           C  
ATOM   1671  CD  PRO A 113      15.985   4.652 -13.978  1.00  1.43           C  
ATOM   1672  HA  PRO A 113      13.427   5.763 -15.607  1.00  1.43           H  
ATOM   1673 1HB  PRO A 113      15.353   7.701 -15.205  1.00  1.43           H  
ATOM   1674 2HB  PRO A 113      14.375   7.040 -13.884  1.00  1.43           H  
ATOM   1675 1HG  PRO A 113      17.199   6.309 -14.760  1.00  1.43           H  
ATOM   1676 2HG  PRO A 113      16.602   6.576 -13.124  1.00  1.43           H  
ATOM   1677 1HD  PRO A 113      16.860   4.088 -14.211  1.00  1.43           H  
ATOM   1678 2HD  PRO A 113      15.587   4.426 -12.977  1.00  1.43           H  
ATOM   1679  N   ASP A 114      14.388   6.694 -17.826  1.00  1.51           N  
ATOM   1680  CA  ASP A 114      14.872   7.008 -19.170  1.00  1.51           C  
ATOM   1681  C   ASP A 114      16.302   7.567 -19.196  1.00  1.51           C  
ATOM   1682  O   ASP A 114      17.045   7.341 -20.148  1.00  1.51           O  
ATOM   1683  CB  ASP A 114      13.944   8.024 -19.838  1.00  1.51           C  
ATOM   1684  CG  ASP A 114      12.583   7.451 -20.222  1.00  1.51           C  
ATOM   1685  OD1 ASP A 114      12.429   6.252 -20.217  1.00  1.51           O  
ATOM   1686  OD2 ASP A 114      11.705   8.226 -20.512  1.00  1.51           O  
ATOM   1687  H   ASP A 114      13.505   7.077 -17.518  1.00  1.51           H  
ATOM   1688  HA  ASP A 114      14.860   6.088 -19.755  1.00  1.51           H  
ATOM   1689 1HB  ASP A 114      13.793   8.871 -19.171  1.00  1.51           H  
ATOM   1690 2HB  ASP A 114      14.424   8.405 -20.740  1.00  1.51           H  
ATOM   1691  N   ASP A 115      16.687   8.314 -18.151  1.00  1.51           N  
ATOM   1692  CA  ASP A 115      18.011   8.942 -18.101  1.00  1.51           C  
ATOM   1693  C   ASP A 115      19.081   7.996 -17.571  1.00  1.51           C  
ATOM   1694  O   ASP A 115      20.181   8.434 -17.253  1.00  1.51           O  
ATOM   1695  CB  ASP A 115      18.020  10.211 -17.235  1.00  1.51           C  
ATOM   1696  CG  ASP A 115      17.929  10.029 -15.688  1.00  1.51           C  
ATOM   1697  OD1 ASP A 115      18.086   8.925 -15.159  1.00  1.51           O  
ATOM   1698  OD2 ASP A 115      17.721  11.031 -15.046  1.00  1.51           O  
ATOM   1699  H   ASP A 115      16.041   8.449 -17.390  1.00  1.51           H  
ATOM   1700  HA  ASP A 115      18.292   9.222 -19.116  1.00  1.51           H  
ATOM   1701 1HB  ASP A 115      18.926  10.749 -17.445  1.00  1.51           H  
ATOM   1702 2HB  ASP A 115      17.193  10.851 -17.547  1.00  1.51           H  
ATOM   1703  N   ILE A 116      18.746   6.714 -17.418  1.00  1.40           N  
ATOM   1704  CA  ILE A 116      19.605   5.653 -16.884  1.00  1.40           C  
ATOM   1705  C   ILE A 116      20.671   6.047 -15.840  1.00  1.40           C  
ATOM   1706  O   ILE A 116      21.683   5.363 -15.716  1.00  1.40           O  
ATOM   1707  CB  ILE A 116      20.315   4.922 -18.044  1.00  1.40           C  
ATOM   1708  CG1 ILE A 116      21.248   5.886 -18.818  1.00  1.40           C  
ATOM   1709  CG2 ILE A 116      19.266   4.341 -18.974  1.00  1.40           C  
ATOM   1710  CD1 ILE A 116      22.137   5.197 -19.813  1.00  1.40           C  
ATOM   1711  H   ILE A 116      17.805   6.428 -17.677  1.00  1.40           H  
ATOM   1712  HA  ILE A 116      18.941   4.932 -16.406  1.00  1.40           H  
ATOM   1713  HB  ILE A 116      20.937   4.117 -17.644  1.00  1.40           H  
ATOM   1714 1HG1 ILE A 116      20.656   6.613 -19.361  1.00  1.40           H  
ATOM   1715 2HG1 ILE A 116      21.882   6.409 -18.099  1.00  1.40           H  
ATOM   1716 1HG2 ILE A 116      19.751   3.810 -19.790  1.00  1.40           H  
ATOM   1717 2HG2 ILE A 116      18.649   3.657 -18.413  1.00  1.40           H  
ATOM   1718 3HG2 ILE A 116      18.644   5.146 -19.378  1.00  1.40           H  
ATOM   1719 1HD1 ILE A 116      22.777   5.931 -20.309  1.00  1.40           H  
ATOM   1720 2HD1 ILE A 116      22.746   4.485 -19.294  1.00  1.40           H  
ATOM   1721 3HD1 ILE A 116      21.533   4.680 -20.556  1.00  1.40           H  
ATOM   1722  N   SER A 117      20.422   7.089 -15.032  1.00  1.25           N  
ATOM   1723  CA  SER A 117      21.357   7.544 -13.996  1.00  1.25           C  
ATOM   1724  C   SER A 117      21.349   6.646 -12.752  1.00  1.25           C  
ATOM   1725  O   SER A 117      22.111   6.869 -11.804  1.00  1.25           O  
ATOM   1726  CB  SER A 117      21.047   8.973 -13.602  1.00  1.25           C  
ATOM   1727  OG  SER A 117      19.805   9.066 -12.956  1.00  1.25           O  
ATOM   1728  H   SER A 117      19.560   7.637 -15.174  1.00  1.25           H  
ATOM   1729  HA  SER A 117      22.362   7.518 -14.414  1.00  1.25           H  
ATOM   1730 1HB  SER A 117      21.833   9.344 -12.947  1.00  1.25           H  
ATOM   1731 2HB  SER A 117      21.033   9.595 -14.493  1.00  1.25           H  
ATOM   1732  HG  SER A 117      19.119   8.996 -13.673  1.00  1.25           H  
ATOM   1733  N   SER A 118      20.430   5.689 -12.732  1.00  1.08           N  
ATOM   1734  CA  SER A 118      20.273   4.732 -11.651  1.00  1.08           C  
ATOM   1735  C   SER A 118      19.499   3.533 -12.167  1.00  1.08           C  
ATOM   1736  O   SER A 118      18.915   3.589 -13.247  1.00  1.08           O  
ATOM   1737  CB  SER A 118      19.531   5.343 -10.478  1.00  1.08           C  
ATOM   1738  OG  SER A 118      18.186   5.564 -10.801  1.00  1.08           O  
ATOM   1739  H   SER A 118      19.832   5.609 -13.537  1.00  1.08           H  
ATOM   1740  HA  SER A 118      21.248   4.396 -11.325  1.00  1.08           H  
ATOM   1741 1HB  SER A 118      19.596   4.675  -9.620  1.00  1.08           H  
ATOM   1742 2HB  SER A 118      20.003   6.284 -10.196  1.00  1.08           H  
ATOM   1743  HG  SER A 118      17.822   4.689 -10.964  1.00  1.08           H  
ATOM   1744  N   ALA A 119      19.477   2.458 -11.397  1.00  0.94           N  
ATOM   1745  CA  ALA A 119      18.606   1.323 -11.731  1.00  0.94           C  
ATOM   1746  C   ALA A 119      18.228   0.550 -10.481  1.00  0.94           C  
ATOM   1747  O   ALA A 119      18.979   0.517  -9.499  1.00  0.94           O  
ATOM   1748  CB  ALA A 119      19.259   0.409 -12.743  1.00  0.94           C  
ATOM   1749  H   ALA A 119      20.061   2.461 -10.561  1.00  0.94           H  
ATOM   1750  HA  ALA A 119      17.686   1.714 -12.165  1.00  0.94           H  
ATOM   1751 1HB  ALA A 119      18.570  -0.407 -12.985  1.00  0.94           H  
ATOM   1752 2HB  ALA A 119      19.475   0.978 -13.644  1.00  0.94           H  
ATOM   1753 3HB  ALA A 119      20.175   0.009 -12.334  1.00  0.94           H  
ATOM   1754  N   THR A 120      17.060  -0.095 -10.533  1.00  0.83           N  
ATOM   1755  CA  THR A 120      16.554  -0.856  -9.396  1.00  0.83           C  
ATOM   1756  C   THR A 120      16.264  -2.314  -9.719  1.00  0.83           C  
ATOM   1757  O   THR A 120      15.675  -2.655 -10.753  1.00  0.83           O  
ATOM   1758  CB  THR A 120      15.321  -0.164  -8.786  1.00  0.83           C  
ATOM   1759  OG1 THR A 120      15.710   1.140  -8.329  1.00  0.83           O  
ATOM   1760  CG2 THR A 120      14.746  -0.963  -7.591  1.00  0.83           C  
ATOM   1761  H   THR A 120      16.503  -0.050 -11.388  1.00  0.83           H  
ATOM   1762  HA  THR A 120      17.322  -0.847  -8.639  1.00  0.83           H  
ATOM   1763  HB  THR A 120      14.561  -0.056  -9.557  1.00  0.83           H  
ATOM   1764  HG1 THR A 120      16.031   1.054  -7.434  1.00  0.83           H  
ATOM   1765 1HG2 THR A 120      13.886  -0.437  -7.179  1.00  0.83           H  
ATOM   1766 2HG2 THR A 120      14.431  -1.954  -7.914  1.00  0.83           H  
ATOM   1767 3HG2 THR A 120      15.508  -1.062  -6.816  1.00  0.83           H  
ATOM   1768  N   PHE A 121      16.720  -3.182  -8.818  1.00  0.76           N  
ATOM   1769  CA  PHE A 121      16.589  -4.613  -8.978  1.00  0.76           C  
ATOM   1770  C   PHE A 121      15.739  -5.224  -7.888  1.00  0.76           C  
ATOM   1771  O   PHE A 121      15.873  -4.903  -6.701  1.00  0.76           O  
ATOM   1772  CB  PHE A 121      17.991  -5.206  -9.001  1.00  0.76           C  
ATOM   1773  CG  PHE A 121      18.661  -4.591 -10.121  1.00  0.76           C  
ATOM   1774  CD1 PHE A 121      19.270  -3.363  -9.952  1.00  0.76           C  
ATOM   1775  CD2 PHE A 121      18.618  -5.146 -11.347  1.00  0.76           C  
ATOM   1776  CE1 PHE A 121      19.803  -2.707 -11.009  1.00  0.76           C  
ATOM   1777  CE2 PHE A 121      19.161  -4.491 -12.402  1.00  0.76           C  
ATOM   1778  CZ  PHE A 121      19.739  -3.258 -12.233  1.00  0.76           C  
ATOM   1779  H   PHE A 121      17.190  -2.818  -7.998  1.00  0.76           H  
ATOM   1780  HA  PHE A 121      16.112  -4.820  -9.936  1.00  0.76           H  
ATOM   1781 1HB  PHE A 121      18.529  -4.980  -8.090  1.00  0.76           H  
ATOM   1782 2HB  PHE A 121      17.955  -6.286  -9.144  1.00  0.76           H  
ATOM   1783  HD1 PHE A 121      19.290  -2.907  -8.956  1.00  0.76           H  
ATOM   1784  HD2 PHE A 121      18.125  -6.111 -11.480  1.00  0.76           H  
ATOM   1785  HE1 PHE A 121      20.261  -1.737 -10.871  1.00  0.76           H  
ATOM   1786  HE2 PHE A 121      19.121  -4.939 -13.383  1.00  0.76           H  
ATOM   1787  HZ  PHE A 121      20.151  -2.727 -13.082  1.00  0.76           H  
ATOM   1788  N   ARG A 122      14.821  -6.068  -8.323  1.00  0.71           N  
ATOM   1789  CA  ARG A 122      13.915  -6.788  -7.442  1.00  0.71           C  
ATOM   1790  C   ARG A 122      14.436  -8.173  -7.192  1.00  0.71           C  
ATOM   1791  O   ARG A 122      14.576  -8.938  -8.144  1.00  0.71           O  
ATOM   1792  CB  ARG A 122      12.521  -6.889  -8.036  1.00  0.71           C  
ATOM   1793  CG  ARG A 122      11.577  -7.745  -7.218  1.00  0.71           C  
ATOM   1794  CD  ARG A 122      11.208  -7.112  -5.940  1.00  0.71           C  
ATOM   1795  NE  ARG A 122      10.323  -7.965  -5.183  1.00  0.71           N  
ATOM   1796  CZ  ARG A 122       9.734  -7.621  -4.026  1.00  0.71           C  
ATOM   1797  NH1 ARG A 122       9.941  -6.424  -3.511  1.00  0.71           N  
ATOM   1798  NH2 ARG A 122       8.941  -8.483  -3.409  1.00  0.71           N  
ATOM   1799  H   ARG A 122      14.796  -6.261  -9.324  1.00  0.71           H  
ATOM   1800  HA  ARG A 122      13.850  -6.261  -6.488  1.00  0.71           H  
ATOM   1801 1HB  ARG A 122      12.083  -5.894  -8.121  1.00  0.71           H  
ATOM   1802 2HB  ARG A 122      12.574  -7.320  -9.038  1.00  0.71           H  
ATOM   1803 1HG  ARG A 122      10.663  -7.926  -7.789  1.00  0.71           H  
ATOM   1804 2HG  ARG A 122      12.050  -8.707  -6.994  1.00  0.71           H  
ATOM   1805 1HD  ARG A 122      12.104  -6.936  -5.343  1.00  0.71           H  
ATOM   1806 2HD  ARG A 122      10.705  -6.162  -6.116  1.00  0.71           H  
ATOM   1807  HE  ARG A 122      10.150  -8.898  -5.548  1.00  0.71           H  
ATOM   1808 1HH1 ARG A 122      10.568  -5.742  -3.983  1.00  0.71           H  
ATOM   1809 2HH1 ARG A 122       9.505  -6.168  -2.634  1.00  0.71           H  
ATOM   1810 1HH2 ARG A 122       8.786  -9.400  -3.811  1.00  0.71           H  
ATOM   1811 2HH2 ARG A 122       8.484  -8.219  -2.544  1.00  0.71           H  
ATOM   1812  N   LEU A 123      14.723  -8.495  -5.938  1.00  0.68           N  
ATOM   1813  CA  LEU A 123      15.276  -9.793  -5.592  1.00  0.68           C  
ATOM   1814  C   LEU A 123      14.166 -10.780  -5.319  1.00  0.68           C  
ATOM   1815  O   LEU A 123      13.133 -10.423  -4.756  1.00  0.68           O  
ATOM   1816  CB  LEU A 123      16.187  -9.685  -4.375  1.00  0.68           C  
ATOM   1817  CG  LEU A 123      17.358  -8.746  -4.513  1.00  0.68           C  
ATOM   1818  CD1 LEU A 123      18.088  -8.743  -3.208  1.00  0.68           C  
ATOM   1819  CD2 LEU A 123      18.245  -9.169  -5.672  1.00  0.68           C  
ATOM   1820  H   LEU A 123      14.566  -7.810  -5.204  1.00  0.68           H  
ATOM   1821  HA  LEU A 123      15.862 -10.165  -6.403  1.00  0.68           H  
ATOM   1822 1HB  LEU A 123      15.615  -9.336  -3.544  1.00  0.68           H  
ATOM   1823 2HB  LEU A 123      16.570 -10.681  -4.138  1.00  0.68           H  
ATOM   1824  HG  LEU A 123      16.989  -7.730  -4.692  1.00  0.68           H  
ATOM   1825 1HD1 LEU A 123      18.913  -8.054  -3.247  1.00  0.68           H  
ATOM   1826 2HD1 LEU A 123      17.399  -8.439  -2.450  1.00  0.68           H  
ATOM   1827 3HD1 LEU A 123      18.456  -9.740  -2.986  1.00  0.68           H  
ATOM   1828 1HD2 LEU A 123      19.074  -8.474  -5.748  1.00  0.68           H  
ATOM   1829 2HD2 LEU A 123      18.622 -10.179  -5.501  1.00  0.68           H  
ATOM   1830 3HD2 LEU A 123      17.671  -9.148  -6.594  1.00  0.68           H  
ATOM   1831  N   ARG A 124      14.389 -12.021  -5.708  1.00  0.67           N  
ATOM   1832  CA  ARG A 124      13.422 -13.071  -5.457  1.00  0.67           C  
ATOM   1833  C   ARG A 124      13.267 -13.308  -3.979  1.00  0.67           C  
ATOM   1834  O   ARG A 124      14.242 -13.565  -3.280  1.00  0.67           O  
ATOM   1835  CB  ARG A 124      13.847 -14.333  -6.193  1.00  0.67           C  
ATOM   1836  CG  ARG A 124      12.895 -15.504  -6.127  1.00  0.67           C  
ATOM   1837  CD  ARG A 124      13.365 -16.616  -6.996  1.00  0.67           C  
ATOM   1838  NE  ARG A 124      12.520 -17.809  -6.919  1.00  0.67           N  
ATOM   1839  CZ  ARG A 124      12.591 -18.830  -7.773  1.00  0.67           C  
ATOM   1840  NH1 ARG A 124      13.427 -18.807  -8.781  1.00  0.67           N  
ATOM   1841  NH2 ARG A 124      11.811 -19.869  -7.588  1.00  0.67           N  
ATOM   1842  H   ARG A 124      15.250 -12.241  -6.202  1.00  0.67           H  
ATOM   1843  HA  ARG A 124      12.456 -12.760  -5.825  1.00  0.67           H  
ATOM   1844 1HB  ARG A 124      13.997 -14.095  -7.247  1.00  0.67           H  
ATOM   1845 2HB  ARG A 124      14.794 -14.658  -5.813  1.00  0.67           H  
ATOM   1846 1HG  ARG A 124      12.850 -15.862  -5.121  1.00  0.67           H  
ATOM   1847 2HG  ARG A 124      11.900 -15.189  -6.453  1.00  0.67           H  
ATOM   1848 1HD  ARG A 124      13.386 -16.280  -8.031  1.00  0.67           H  
ATOM   1849 2HD  ARG A 124      14.375 -16.899  -6.689  1.00  0.67           H  
ATOM   1850  HE  ARG A 124      11.846 -17.922  -6.141  1.00  0.67           H  
ATOM   1851 1HH1 ARG A 124      14.035 -18.017  -8.928  1.00  0.67           H  
ATOM   1852 2HH1 ARG A 124      13.474 -19.631  -9.387  1.00  0.67           H  
ATOM   1853 1HH2 ARG A 124      11.163 -19.861  -6.784  1.00  0.67           H  
ATOM   1854 2HH2 ARG A 124      11.860 -20.659  -8.220  1.00  0.67           H  
ATOM   1855  N   ALA A 125      12.018 -13.316  -3.512  1.00  0.66           N  
ATOM   1856  CA  ALA A 125      11.737 -13.500  -2.087  1.00  0.66           C  
ATOM   1857  C   ALA A 125      12.310 -14.814  -1.574  1.00  0.66           C  
ATOM   1858  O   ALA A 125      12.792 -14.911  -0.436  1.00  0.66           O  
ATOM   1859  CB  ALA A 125      10.241 -13.473  -1.843  1.00  0.66           C  
ATOM   1860  H   ALA A 125      11.258 -13.120  -4.155  1.00  0.66           H  
ATOM   1861  HA  ALA A 125      12.182 -12.687  -1.549  1.00  0.66           H  
ATOM   1862 1HB  ALA A 125      10.048 -13.584  -0.777  1.00  0.66           H  
ATOM   1863 2HB  ALA A 125       9.836 -12.522  -2.190  1.00  0.66           H  
ATOM   1864 3HB  ALA A 125       9.765 -14.290  -2.385  1.00  0.66           H  
ATOM   1865  N   GLU A 126      12.272 -15.803  -2.450  1.00  0.65           N  
ATOM   1866  CA  GLU A 126      12.716 -17.154  -2.194  1.00  0.65           C  
ATOM   1867  C   GLU A 126      14.213 -17.397  -2.389  1.00  0.65           C  
ATOM   1868  O   GLU A 126      14.694 -18.468  -2.049  1.00  0.65           O  
ATOM   1869  CB  GLU A 126      11.968 -18.092  -3.131  1.00  0.65           C  
ATOM   1870  CG  GLU A 126      10.476 -18.176  -2.921  1.00  0.65           C  
ATOM   1871  CD  GLU A 126       9.785 -18.975  -4.007  1.00  0.65           C  
ATOM   1872  OE1 GLU A 126      10.374 -19.161  -5.063  1.00  0.65           O  
ATOM   1873  OE2 GLU A 126       8.675 -19.403  -3.786  1.00  0.65           O  
ATOM   1874  H   GLU A 126      11.878 -15.595  -3.354  1.00  0.65           H  
ATOM   1875  HA  GLU A 126      12.468 -17.400  -1.161  1.00  0.65           H  
ATOM   1876 1HB  GLU A 126      12.159 -17.825  -4.151  1.00  0.65           H  
ATOM   1877 2HB  GLU A 126      12.356 -19.078  -2.983  1.00  0.65           H  
ATOM   1878 1HG  GLU A 126      10.282 -18.645  -1.958  1.00  0.65           H  
ATOM   1879 2HG  GLU A 126      10.065 -17.166  -2.896  1.00  0.65           H  
ATOM   1880  N   ALA A 127      14.971 -16.469  -2.981  1.00  0.65           N  
ATOM   1881  CA  ALA A 127      16.375 -16.813  -3.198  1.00  0.65           C  
ATOM   1882  C   ALA A 127      17.061 -17.008  -1.852  1.00  0.65           C  
ATOM   1883  O   ALA A 127      16.882 -16.190  -0.947  1.00  0.65           O  
ATOM   1884  CB  ALA A 127      17.080 -15.745  -4.016  1.00  0.65           C  
ATOM   1885  H   ALA A 127      14.606 -15.550  -3.228  1.00  0.65           H  
ATOM   1886  HA  ALA A 127      16.420 -17.760  -3.737  1.00  0.65           H  
ATOM   1887 1HB  ALA A 127      18.118 -16.030  -4.164  1.00  0.65           H  
ATOM   1888 2HB  ALA A 127      16.598 -15.646  -4.976  1.00  0.65           H  
ATOM   1889 3HB  ALA A 127      17.032 -14.798  -3.491  1.00  0.65           H  
ATOM   1890  N   LYS A 128      17.880 -18.060  -1.736  1.00  0.65           N  
ATOM   1891  CA  LYS A 128      18.599 -18.359  -0.491  1.00  0.65           C  
ATOM   1892  C   LYS A 128      20.063 -18.739  -0.668  1.00  0.65           C  
ATOM   1893  O   LYS A 128      20.458 -19.386  -1.647  1.00  0.65           O  
ATOM   1894  CB  LYS A 128      17.913 -19.489   0.291  1.00  0.65           C  
ATOM   1895  CG  LYS A 128      16.504 -19.173   0.787  1.00  0.65           C  
ATOM   1896  CD  LYS A 128      15.899 -20.275   1.583  1.00  0.65           C  
ATOM   1897  CE  LYS A 128      14.501 -19.879   2.019  1.00  0.65           C  
ATOM   1898  NZ  LYS A 128      13.864 -20.907   2.883  1.00  0.65           N  
ATOM   1899  H   LYS A 128      17.980 -18.683  -2.522  1.00  0.65           H  
ATOM   1900  HA  LYS A 128      18.592 -17.469   0.125  1.00  0.65           H  
ATOM   1901 1HB  LYS A 128      17.868 -20.386  -0.322  1.00  0.65           H  
ATOM   1902 2HB  LYS A 128      18.524 -19.733   1.172  1.00  0.65           H  
ATOM   1903 1HG  LYS A 128      16.530 -18.315   1.421  1.00  0.65           H  
ATOM   1904 2HG  LYS A 128      15.863 -18.960  -0.039  1.00  0.65           H  
ATOM   1905 1HD  LYS A 128      15.845 -21.184   0.982  1.00  0.65           H  
ATOM   1906 2HD  LYS A 128      16.515 -20.469   2.462  1.00  0.65           H  
ATOM   1907 1HE  LYS A 128      14.557 -18.939   2.565  1.00  0.65           H  
ATOM   1908 2HE  LYS A 128      13.885 -19.733   1.126  1.00  0.65           H  
ATOM   1909 1HZ  LYS A 128      12.940 -20.597   3.144  1.00  0.65           H  
ATOM   1910 2HZ  LYS A 128      13.797 -21.781   2.385  1.00  0.65           H  
ATOM   1911 3HZ  LYS A 128      14.424 -21.036   3.715  1.00  0.65           H  
ATOM   1912  N   TRP A 129      20.829 -18.392   0.353  1.00  0.64           N  
ATOM   1913  CA  TRP A 129      22.232 -18.715   0.512  1.00  0.64           C  
ATOM   1914  C   TRP A 129      22.360 -20.215   0.763  1.00  0.64           C  
ATOM   1915  O   TRP A 129      21.408 -20.856   1.204  1.00  0.64           O  
ATOM   1916  CB  TRP A 129      22.872 -17.904   1.665  1.00  0.64           C  
ATOM   1917  CG  TRP A 129      22.859 -16.387   1.411  1.00  0.64           C  
ATOM   1918  CD1 TRP A 129      22.189 -15.414   2.103  1.00  0.64           C  
ATOM   1919  CD2 TRP A 129      23.501 -15.711   0.332  1.00  0.64           C  
ATOM   1920  NE1 TRP A 129      22.398 -14.203   1.525  1.00  0.64           N  
ATOM   1921  CE2 TRP A 129      23.176 -14.375   0.429  1.00  0.64           C  
ATOM   1922  CE3 TRP A 129      24.290 -16.117  -0.684  1.00  0.64           C  
ATOM   1923  CZ2 TRP A 129      23.611 -13.475  -0.496  1.00  0.64           C  
ATOM   1924  CZ3 TRP A 129      24.725 -15.212  -1.602  1.00  0.64           C  
ATOM   1925  CH2 TRP A 129      24.385 -13.944  -1.511  1.00  0.64           C  
ATOM   1926  H   TRP A 129      20.404 -17.867   1.104  1.00  0.64           H  
ATOM   1927  HA  TRP A 129      22.745 -18.462  -0.407  1.00  0.64           H  
ATOM   1928 1HB  TRP A 129      22.334 -18.103   2.594  1.00  0.64           H  
ATOM   1929 2HB  TRP A 129      23.904 -18.224   1.813  1.00  0.64           H  
ATOM   1930  HD1 TRP A 129      21.582 -15.571   2.982  1.00  0.64           H  
ATOM   1931  HE1 TRP A 129      22.009 -13.291   1.851  1.00  0.64           H  
ATOM   1932  HE3 TRP A 129      24.558 -17.126  -0.763  1.00  0.64           H  
ATOM   1933  HZ2 TRP A 129      23.351 -12.450  -0.455  1.00  0.64           H  
ATOM   1934  HZ3 TRP A 129      25.358 -15.562  -2.422  1.00  0.64           H  
ATOM   1935  HH2 TRP A 129      24.739 -13.295  -2.257  1.00  0.64           H  
ATOM   1936  N   ALA A 130      23.518 -20.781   0.483  1.00  0.64           N  
ATOM   1937  CA  ALA A 130      23.785 -22.209   0.661  1.00  0.64           C  
ATOM   1938  C   ALA A 130      23.527 -22.667   2.099  1.00  0.64           C  
ATOM   1939  O   ALA A 130      23.186 -23.830   2.332  1.00  0.64           O  
ATOM   1940  CB  ALA A 130      25.220 -22.513   0.269  1.00  0.64           C  
ATOM   1941  H   ALA A 130      24.240 -20.194   0.091  1.00  0.64           H  
ATOM   1942  HA  ALA A 130      23.109 -22.763   0.011  1.00  0.64           H  
ATOM   1943 1HB  ALA A 130      25.421 -23.564   0.385  1.00  0.64           H  
ATOM   1944 2HB  ALA A 130      25.380 -22.220  -0.766  1.00  0.64           H  
ATOM   1945 3HB  ALA A 130      25.878 -21.957   0.905  1.00  0.64           H  
ATOM   1946  N   ASP A 131      23.711 -21.770   3.069  1.00  0.63           N  
ATOM   1947  CA  ASP A 131      23.489 -22.102   4.469  1.00  0.63           C  
ATOM   1948  C   ASP A 131      22.024 -21.952   4.921  1.00  0.63           C  
ATOM   1949  O   ASP A 131      21.718 -22.112   6.103  1.00  0.63           O  
ATOM   1950  CB  ASP A 131      24.412 -21.259   5.342  1.00  0.63           C  
ATOM   1951  CG  ASP A 131      24.128 -19.765   5.326  1.00  0.63           C  
ATOM   1952  OD1 ASP A 131      23.110 -19.301   4.810  1.00  0.63           O  
ATOM   1953  OD2 ASP A 131      24.987 -19.071   5.820  1.00  0.63           O  
ATOM   1954  H   ASP A 131      23.996 -20.837   2.811  1.00  0.63           H  
ATOM   1955  HA  ASP A 131      23.774 -23.145   4.611  1.00  0.63           H  
ATOM   1956 1HB  ASP A 131      24.341 -21.609   6.371  1.00  0.63           H  
ATOM   1957 2HB  ASP A 131      25.435 -21.412   5.024  1.00  0.63           H  
ATOM   1958  N   GLY A 132      21.126 -21.648   3.983  1.00  0.62           N  
ATOM   1959  CA  GLY A 132      19.693 -21.504   4.259  1.00  0.62           C  
ATOM   1960  C   GLY A 132      19.199 -20.073   4.516  1.00  0.62           C  
ATOM   1961  O   GLY A 132      17.981 -19.855   4.560  1.00  0.62           O  
ATOM   1962  H   GLY A 132      21.421 -21.513   3.018  1.00  0.62           H  
ATOM   1963 1HA  GLY A 132      19.143 -21.921   3.417  1.00  0.62           H  
ATOM   1964 2HA  GLY A 132      19.448 -22.120   5.120  1.00  0.62           H  
ATOM   1965  N   LYS A 133      20.092 -19.099   4.701  1.00  0.61           N  
ATOM   1966  CA  LYS A 133      19.617 -17.738   4.946  1.00  0.61           C  
ATOM   1967  C   LYS A 133      19.175 -17.080   3.612  1.00  0.61           C  
ATOM   1968  O   LYS A 133      19.865 -17.253   2.626  1.00  0.61           O  
ATOM   1969  CB  LYS A 133      20.701 -16.891   5.619  1.00  0.61           C  
ATOM   1970  CG  LYS A 133      20.234 -15.487   6.018  1.00  0.61           C  
ATOM   1971  CD  LYS A 133      21.316 -14.712   6.718  1.00  0.61           C  
ATOM   1972  CE  LYS A 133      20.815 -13.372   7.208  1.00  0.61           C  
ATOM   1973  NZ  LYS A 133      20.492 -12.477   6.064  1.00  0.61           N  
ATOM   1974  H   LYS A 133      21.110 -19.305   4.687  1.00  0.61           H  
ATOM   1975  HA  LYS A 133      18.790 -17.795   5.633  1.00  0.61           H  
ATOM   1976 1HB  LYS A 133      21.042 -17.397   6.520  1.00  0.61           H  
ATOM   1977 2HB  LYS A 133      21.570 -16.806   4.958  1.00  0.61           H  
ATOM   1978 1HG  LYS A 133      19.927 -14.930   5.125  1.00  0.61           H  
ATOM   1979 2HG  LYS A 133      19.379 -15.568   6.687  1.00  0.61           H  
ATOM   1980 1HD  LYS A 133      21.755 -15.293   7.531  1.00  0.61           H  
ATOM   1981 2HD  LYS A 133      22.081 -14.504   5.987  1.00  0.61           H  
ATOM   1982 1HE  LYS A 133      19.915 -13.522   7.810  1.00  0.61           H  
ATOM   1983 2HE  LYS A 133      21.579 -12.898   7.824  1.00  0.61           H  
ATOM   1984 1HZ  LYS A 133      20.159 -11.587   6.392  1.00  0.61           H  
ATOM   1985 2HZ  LYS A 133      21.334 -12.340   5.516  1.00  0.61           H  
ATOM   1986 3HZ  LYS A 133      19.781 -12.905   5.478  1.00  0.61           H  
ATOM   1987  N   PRO A 134      18.039 -16.369   3.534  1.00  0.60           N  
ATOM   1988  CA  PRO A 134      17.587 -15.606   2.371  1.00  0.60           C  
ATOM   1989  C   PRO A 134      18.562 -14.560   1.859  1.00  0.60           C  
ATOM   1990  O   PRO A 134      19.261 -13.910   2.641  1.00  0.60           O  
ATOM   1991  CB  PRO A 134      16.320 -14.927   2.905  1.00  0.60           C  
ATOM   1992  CG  PRO A 134      15.812 -15.853   3.981  1.00  0.60           C  
ATOM   1993  CD  PRO A 134      17.048 -16.421   4.634  1.00  0.60           C  
ATOM   1994  HA  PRO A 134      17.319 -16.287   1.565  1.00  0.60           H  
ATOM   1995 1HB  PRO A 134      16.557 -13.914   3.267  1.00  0.60           H  
ATOM   1996 2HB  PRO A 134      15.608 -14.810   2.077  1.00  0.60           H  
ATOM   1997 1HG  PRO A 134      15.171 -15.303   4.687  1.00  0.60           H  
ATOM   1998 2HG  PRO A 134      15.186 -16.632   3.527  1.00  0.60           H  
ATOM   1999 1HD  PRO A 134      17.353 -15.814   5.487  1.00  0.60           H  
ATOM   2000 2HD  PRO A 134      16.816 -17.466   4.910  1.00  0.60           H  
ATOM   2001  N   VAL A 135      18.565 -14.394   0.532  1.00  0.58           N  
ATOM   2002  CA  VAL A 135      19.378 -13.389  -0.159  1.00  0.58           C  
ATOM   2003  C   VAL A 135      18.690 -12.043  -0.032  1.00  0.58           C  
ATOM   2004  O   VAL A 135      17.539 -11.889  -0.447  1.00  0.58           O  
ATOM   2005  CB  VAL A 135      19.537 -13.743  -1.662  1.00  0.58           C  
ATOM   2006  CG1 VAL A 135      20.314 -12.642  -2.406  1.00  0.58           C  
ATOM   2007  CG2 VAL A 135      20.256 -15.089  -1.811  1.00  0.58           C  
ATOM   2008  H   VAL A 135      17.957 -14.997  -0.022  1.00  0.58           H  
ATOM   2009  HA  VAL A 135      20.351 -13.319   0.306  1.00  0.58           H  
ATOM   2010  HB  VAL A 135      18.552 -13.804  -2.104  1.00  0.58           H  
ATOM   2011 1HG1 VAL A 135      20.389 -12.901  -3.456  1.00  0.58           H  
ATOM   2012 2HG1 VAL A 135      19.789 -11.694  -2.305  1.00  0.58           H  
ATOM   2013 3HG1 VAL A 135      21.307 -12.547  -1.985  1.00  0.58           H  
ATOM   2014 1HG2 VAL A 135      20.345 -15.350  -2.858  1.00  0.58           H  
ATOM   2015 2HG2 VAL A 135      21.231 -15.030  -1.380  1.00  0.58           H  
ATOM   2016 3HG2 VAL A 135      19.691 -15.842  -1.302  1.00  0.58           H  
ATOM   2017  N   THR A 136      19.378 -11.059   0.534  1.00  0.57           N  
ATOM   2018  CA  THR A 136      18.732  -9.777   0.754  1.00  0.57           C  
ATOM   2019  C   THR A 136      19.490  -8.642   0.060  1.00  0.57           C  
ATOM   2020  O   THR A 136      20.662  -8.803  -0.271  1.00  0.57           O  
ATOM   2021  CB  THR A 136      18.665  -9.531   2.278  1.00  0.57           C  
ATOM   2022  OG1 THR A 136      19.997  -9.430   2.804  1.00  0.57           O  
ATOM   2023  CG2 THR A 136      17.951 -10.675   2.956  1.00  0.57           C  
ATOM   2024  H   THR A 136      20.333 -11.218   0.887  1.00  0.57           H  
ATOM   2025  HA  THR A 136      17.725  -9.850   0.364  1.00  0.57           H  
ATOM   2026  HB  THR A 136      18.134  -8.630   2.496  1.00  0.57           H  
ATOM   2027  HG1 THR A 136      20.538 -10.225   2.540  1.00  0.57           H  
ATOM   2028 1HG2 THR A 136      17.914 -10.494   4.026  1.00  0.57           H  
ATOM   2029 2HG2 THR A 136      16.942 -10.755   2.563  1.00  0.57           H  
ATOM   2030 3HG2 THR A 136      18.483 -11.591   2.771  1.00  0.57           H  
ATOM   2031  N   PRO A 137      18.883  -7.457  -0.149  1.00  0.57           N  
ATOM   2032  CA  PRO A 137      19.515  -6.262  -0.659  1.00  0.57           C  
ATOM   2033  C   PRO A 137      20.717  -5.868   0.145  1.00  0.57           C  
ATOM   2034  O   PRO A 137      21.658  -5.288  -0.364  1.00  0.57           O  
ATOM   2035  CB  PRO A 137      18.423  -5.232  -0.517  1.00  0.57           C  
ATOM   2036  CG  PRO A 137      17.199  -6.004  -0.593  1.00  0.57           C  
ATOM   2037  CD  PRO A 137      17.478  -7.268   0.137  1.00  0.57           C  
ATOM   2038  HA  PRO A 137      19.794  -6.437  -1.707  1.00  0.57           H  
ATOM   2039 1HB  PRO A 137      18.550  -4.771   0.449  1.00  0.57           H  
ATOM   2040 2HB  PRO A 137      18.488  -4.434  -1.249  1.00  0.57           H  
ATOM   2041 1HG  PRO A 137      16.387  -5.449  -0.167  1.00  0.57           H  
ATOM   2042 2HG  PRO A 137      16.967  -6.168  -1.647  1.00  0.57           H  
ATOM   2043 1HD  PRO A 137      17.292  -7.095   1.196  1.00  0.57           H  
ATOM   2044 2HD  PRO A 137      16.862  -8.051  -0.265  1.00  0.57           H  
ATOM   2045  N   GLU A 138      20.711  -6.241   1.416  1.00  0.57           N  
ATOM   2046  CA  GLU A 138      21.803  -5.926   2.303  1.00  0.57           C  
ATOM   2047  C   GLU A 138      23.037  -6.687   1.851  1.00  0.57           C  
ATOM   2048  O   GLU A 138      24.155  -6.205   1.986  1.00  0.57           O  
ATOM   2049  CB  GLU A 138      21.443  -6.277   3.744  1.00  0.57           C  
ATOM   2050  CG  GLU A 138      22.476  -5.856   4.769  1.00  0.57           C  
ATOM   2051  CD  GLU A 138      22.655  -4.353   4.883  1.00  0.57           C  
ATOM   2052  OE1 GLU A 138      21.803  -3.638   4.419  1.00  0.57           O  
ATOM   2053  OE2 GLU A 138      23.646  -3.926   5.463  1.00  0.57           O  
ATOM   2054  H   GLU A 138      19.923  -6.741   1.794  1.00  0.57           H  
ATOM   2055  HA  GLU A 138      22.013  -4.860   2.241  1.00  0.57           H  
ATOM   2056 1HB  GLU A 138      20.494  -5.811   4.004  1.00  0.57           H  
ATOM   2057 2HB  GLU A 138      21.314  -7.355   3.829  1.00  0.57           H  
ATOM   2058 1HG  GLU A 138      22.204  -6.263   5.742  1.00  0.57           H  
ATOM   2059 2HG  GLU A 138      23.409  -6.299   4.468  1.00  0.57           H  
ATOM   2060  N   ASP A 139      22.846  -7.876   1.287  1.00  0.57           N  
ATOM   2061  CA  ASP A 139      23.963  -8.692   0.868  1.00  0.57           C  
ATOM   2062  C   ASP A 139      24.414  -8.205  -0.498  1.00  0.57           C  
ATOM   2063  O   ASP A 139      25.609  -8.198  -0.803  1.00  0.57           O  
ATOM   2064  CB  ASP A 139      23.544 -10.146   0.714  1.00  0.57           C  
ATOM   2065  CG  ASP A 139      23.078 -10.852   1.993  1.00  0.57           C  
ATOM   2066  OD1 ASP A 139      23.873 -10.997   2.910  1.00  0.57           O  
ATOM   2067  OD2 ASP A 139      21.914 -11.299   2.039  1.00  0.57           O  
ATOM   2068  H   ASP A 139      21.906  -8.215   1.120  1.00  0.57           H  
ATOM   2069  HA  ASP A 139      24.779  -8.597   1.582  1.00  0.57           H  
ATOM   2070 1HB  ASP A 139      22.752 -10.209  -0.032  1.00  0.57           H  
ATOM   2071 2HB  ASP A 139      24.404 -10.693   0.321  1.00  0.57           H  
ATOM   2072  N   VAL A 140      23.458  -7.740  -1.308  1.00  0.58           N  
ATOM   2073  CA  VAL A 140      23.807  -7.252  -2.640  1.00  0.58           C  
ATOM   2074  C   VAL A 140      24.620  -5.969  -2.533  1.00  0.58           C  
ATOM   2075  O   VAL A 140      25.675  -5.823  -3.161  1.00  0.58           O  
ATOM   2076  CB  VAL A 140      22.553  -6.985  -3.475  1.00  0.58           C  
ATOM   2077  CG1 VAL A 140      22.944  -6.357  -4.776  1.00  0.58           C  
ATOM   2078  CG2 VAL A 140      21.808  -8.260  -3.713  1.00  0.58           C  
ATOM   2079  H   VAL A 140      22.484  -7.781  -0.999  1.00  0.58           H  
ATOM   2080  HA  VAL A 140      24.407  -7.990  -3.141  1.00  0.58           H  
ATOM   2081  HB  VAL A 140      21.917  -6.284  -2.941  1.00  0.58           H  
ATOM   2082 1HG1 VAL A 140      22.058  -6.168  -5.352  1.00  0.58           H  
ATOM   2083 2HG1 VAL A 140      23.471  -5.421  -4.588  1.00  0.58           H  
ATOM   2084 3HG1 VAL A 140      23.587  -7.032  -5.327  1.00  0.58           H  
ATOM   2085 1HG2 VAL A 140      20.930  -8.050  -4.298  1.00  0.58           H  
ATOM   2086 2HG2 VAL A 140      22.434  -8.939  -4.255  1.00  0.58           H  
ATOM   2087 3HG2 VAL A 140      21.518  -8.703  -2.758  1.00  0.58           H  
ATOM   2088  N   VAL A 141      24.136  -5.055  -1.706  1.00  0.60           N  
ATOM   2089  CA  VAL A 141      24.780  -3.781  -1.466  1.00  0.60           C  
ATOM   2090  C   VAL A 141      26.095  -3.963  -0.734  1.00  0.60           C  
ATOM   2091  O   VAL A 141      27.103  -3.368  -1.116  1.00  0.60           O  
ATOM   2092  CB  VAL A 141      23.835  -2.889  -0.679  1.00  0.60           C  
ATOM   2093  CG1 VAL A 141      24.533  -1.619  -0.253  1.00  0.60           C  
ATOM   2094  CG2 VAL A 141      22.639  -2.589  -1.552  1.00  0.60           C  
ATOM   2095  H   VAL A 141      23.263  -5.246  -1.221  1.00  0.60           H  
ATOM   2096  HA  VAL A 141      24.976  -3.310  -2.430  1.00  0.60           H  
ATOM   2097  HB  VAL A 141      23.508  -3.418   0.221  1.00  0.60           H  
ATOM   2098 1HG1 VAL A 141      23.844  -0.992   0.307  1.00  0.60           H  
ATOM   2099 2HG1 VAL A 141      25.389  -1.866   0.375  1.00  0.60           H  
ATOM   2100 3HG1 VAL A 141      24.877  -1.084  -1.124  1.00  0.60           H  
ATOM   2101 1HG2 VAL A 141      21.969  -1.999  -0.989  1.00  0.60           H  
ATOM   2102 2HG2 VAL A 141      22.951  -2.057  -2.440  1.00  0.60           H  
ATOM   2103 3HG2 VAL A 141      22.147  -3.504  -1.850  1.00  0.60           H  
ATOM   2104  N   PHE A 142      26.102  -4.804   0.308  1.00  0.62           N  
ATOM   2105  CA  PHE A 142      27.328  -5.081   1.031  1.00  0.62           C  
ATOM   2106  C   PHE A 142      28.351  -5.627   0.051  1.00  0.62           C  
ATOM   2107  O   PHE A 142      29.470  -5.117  -0.005  1.00  0.62           O  
ATOM   2108  CB  PHE A 142      27.078  -6.072   2.161  1.00  0.62           C  
ATOM   2109  CG  PHE A 142      28.247  -6.440   2.982  1.00  0.62           C  
ATOM   2110  CD1 PHE A 142      28.678  -5.608   4.003  1.00  0.62           C  
ATOM   2111  CD2 PHE A 142      28.906  -7.618   2.773  1.00  0.62           C  
ATOM   2112  CE1 PHE A 142      29.743  -5.969   4.800  1.00  0.62           C  
ATOM   2113  CE2 PHE A 142      29.962  -7.970   3.567  1.00  0.62           C  
ATOM   2114  CZ  PHE A 142      30.380  -7.156   4.581  1.00  0.62           C  
ATOM   2115  H   PHE A 142      25.253  -5.267   0.629  1.00  0.62           H  
ATOM   2116  HA  PHE A 142      27.708  -4.152   1.454  1.00  0.62           H  
ATOM   2117 1HB  PHE A 142      26.338  -5.648   2.834  1.00  0.62           H  
ATOM   2118 2HB  PHE A 142      26.653  -6.989   1.750  1.00  0.62           H  
ATOM   2119  HD1 PHE A 142      28.154  -4.669   4.178  1.00  0.62           H  
ATOM   2120  HD2 PHE A 142      28.575  -8.281   1.971  1.00  0.62           H  
ATOM   2121  HE1 PHE A 142      30.078  -5.318   5.612  1.00  0.62           H  
ATOM   2122  HE2 PHE A 142      30.466  -8.887   3.388  1.00  0.62           H  
ATOM   2123  HZ  PHE A 142      31.223  -7.446   5.215  1.00  0.62           H  
ATOM   2124  N   SER A 143      27.966  -6.629  -0.765  1.00  0.65           N  
ATOM   2125  CA  SER A 143      28.894  -7.206  -1.726  1.00  0.65           C  
ATOM   2126  C   SER A 143      29.417  -6.126  -2.653  1.00  0.65           C  
ATOM   2127  O   SER A 143      30.609  -6.103  -2.956  1.00  0.65           O  
ATOM   2128  CB  SER A 143      28.216  -8.268  -2.587  1.00  0.65           C  
ATOM   2129  OG  SER A 143      27.819  -9.370  -1.834  1.00  0.65           O  
ATOM   2130  H   SER A 143      27.035  -7.025  -0.704  1.00  0.65           H  
ATOM   2131  HA  SER A 143      29.722  -7.658  -1.188  1.00  0.65           H  
ATOM   2132 1HB  SER A 143      27.349  -7.837  -3.087  1.00  0.65           H  
ATOM   2133 2HB  SER A 143      28.905  -8.590  -3.356  1.00  0.65           H  
ATOM   2134  HG  SER A 143      27.113  -9.036  -1.223  1.00  0.65           H  
ATOM   2135  N   PHE A 144      28.547  -5.203  -3.083  1.00  0.69           N  
ATOM   2136  CA  PHE A 144      28.964  -4.148  -3.996  1.00  0.69           C  
ATOM   2137  C   PHE A 144      30.109  -3.342  -3.381  1.00  0.69           C  
ATOM   2138  O   PHE A 144      31.152  -3.130  -4.017  1.00  0.69           O  
ATOM   2139  CB  PHE A 144      27.794  -3.250  -4.371  1.00  0.69           C  
ATOM   2140  CG  PHE A 144      28.189  -2.291  -5.379  1.00  0.69           C  
ATOM   2141  CD1 PHE A 144      28.260  -2.709  -6.698  1.00  0.69           C  
ATOM   2142  CD2 PHE A 144      28.521  -1.006  -5.060  1.00  0.69           C  
ATOM   2143  CE1 PHE A 144      28.660  -1.874  -7.670  1.00  0.69           C  
ATOM   2144  CE2 PHE A 144      28.916  -0.162  -6.041  1.00  0.69           C  
ATOM   2145  CZ  PHE A 144      28.991  -0.614  -7.345  1.00  0.69           C  
ATOM   2146  H   PHE A 144      27.564  -5.267  -2.812  1.00  0.69           H  
ATOM   2147  HA  PHE A 144      29.329  -4.562  -4.907  1.00  0.69           H  
ATOM   2148 1HB  PHE A 144      26.964  -3.848  -4.747  1.00  0.69           H  
ATOM   2149 2HB  PHE A 144      27.449  -2.705  -3.497  1.00  0.69           H  
ATOM   2150  HD1 PHE A 144      27.989  -3.734  -6.942  1.00  0.69           H  
ATOM   2151  HD2 PHE A 144      28.473  -0.672  -4.013  1.00  0.69           H  
ATOM   2152  HE1 PHE A 144      28.720  -2.213  -8.698  1.00  0.69           H  
ATOM   2153  HE2 PHE A 144      29.184   0.866  -5.800  1.00  0.69           H  
ATOM   2154  HZ  PHE A 144      29.313   0.046  -8.104  1.00  0.69           H  
ATOM   2155  N   ASP A 145      29.932  -2.925  -2.129  1.00  0.74           N  
ATOM   2156  CA  ASP A 145      30.980  -2.173  -1.461  1.00  0.74           C  
ATOM   2157  C   ASP A 145      32.223  -3.019  -1.192  1.00  0.74           C  
ATOM   2158  O   ASP A 145      33.337  -2.540  -1.399  1.00  0.74           O  
ATOM   2159  CB  ASP A 145      30.462  -1.583  -0.153  1.00  0.74           C  
ATOM   2160  CG  ASP A 145      29.522  -0.407  -0.377  1.00  0.74           C  
ATOM   2161  OD1 ASP A 145      29.494   0.104  -1.476  1.00  0.74           O  
ATOM   2162  OD2 ASP A 145      28.851  -0.018   0.547  1.00  0.74           O  
ATOM   2163  H   ASP A 145      29.054  -3.139  -1.653  1.00  0.74           H  
ATOM   2164  HA  ASP A 145      31.267  -1.349  -2.112  1.00  0.74           H  
ATOM   2165 1HB  ASP A 145      29.922  -2.363   0.397  1.00  0.74           H  
ATOM   2166 2HB  ASP A 145      31.300  -1.261   0.463  1.00  0.74           H  
ATOM   2167  N   MET A 146      32.046  -4.293  -0.817  1.00  0.79           N  
ATOM   2168  CA  MET A 146      33.181  -5.176  -0.538  1.00  0.79           C  
ATOM   2169  C   MET A 146      34.048  -5.282  -1.768  1.00  0.79           C  
ATOM   2170  O   MET A 146      35.275  -5.236  -1.699  1.00  0.79           O  
ATOM   2171  CB  MET A 146      32.684  -6.570  -0.150  1.00  0.79           C  
ATOM   2172  CG  MET A 146      32.034  -6.669   1.212  1.00  0.79           C  
ATOM   2173  SD  MET A 146      33.175  -6.515   2.560  1.00  0.79           S  
ATOM   2174  CE  MET A 146      33.824  -8.164   2.484  1.00  0.79           C  
ATOM   2175  H   MET A 146      31.098  -4.642  -0.682  1.00  0.79           H  
ATOM   2176  HA  MET A 146      33.767  -4.745   0.270  1.00  0.79           H  
ATOM   2177 1HB  MET A 146      31.967  -6.907  -0.889  1.00  0.79           H  
ATOM   2178 2HB  MET A 146      33.520  -7.271  -0.173  1.00  0.79           H  
ATOM   2179 1HG  MET A 146      31.296  -5.886   1.319  1.00  0.79           H  
ATOM   2180 2HG  MET A 146      31.531  -7.625   1.283  1.00  0.79           H  
ATOM   2181 1HE  MET A 146      34.584  -8.296   3.254  1.00  0.79           H  
ATOM   2182 2HE  MET A 146      33.023  -8.872   2.637  1.00  0.79           H  
ATOM   2183 3HE  MET A 146      34.247  -8.325   1.514  1.00  0.79           H  
ATOM   2184  N   VAL A 147      33.401  -5.382  -2.913  1.00  0.85           N  
ATOM   2185  CA  VAL A 147      34.113  -5.460  -4.155  1.00  0.85           C  
ATOM   2186  C   VAL A 147      34.889  -4.188  -4.478  1.00  0.85           C  
ATOM   2187  O   VAL A 147      36.096  -4.245  -4.738  1.00  0.85           O  
ATOM   2188  CB  VAL A 147      33.113  -5.812  -5.263  1.00  0.85           C  
ATOM   2189  CG1 VAL A 147      33.680  -5.685  -6.468  1.00  0.85           C  
ATOM   2190  CG2 VAL A 147      32.776  -7.188  -5.158  1.00  0.85           C  
ATOM   2191  H   VAL A 147      32.382  -5.429  -2.917  1.00  0.85           H  
ATOM   2192  HA  VAL A 147      34.825  -6.275  -4.080  1.00  0.85           H  
ATOM   2193  HB  VAL A 147      32.229  -5.176  -5.198  1.00  0.85           H  
ATOM   2194 1HG1 VAL A 147      32.969  -5.977  -7.228  1.00  0.85           H  
ATOM   2195 2HG1 VAL A 147      33.953  -4.653  -6.578  1.00  0.85           H  
ATOM   2196 3HG1 VAL A 147      34.555  -6.331  -6.505  1.00  0.85           H  
ATOM   2197 1HG2 VAL A 147      32.125  -7.475  -5.949  1.00  0.85           H  
ATOM   2198 2HG2 VAL A 147      33.692  -7.715  -5.252  1.00  0.85           H  
ATOM   2199 3HG2 VAL A 147      32.310  -7.383  -4.209  1.00  0.85           H  
ATOM   2200  N   LYS A 148      34.241  -3.022  -4.404  1.00  0.92           N  
ATOM   2201  CA  LYS A 148      34.987  -1.807  -4.719  1.00  0.92           C  
ATOM   2202  C   LYS A 148      36.144  -1.563  -3.736  1.00  0.92           C  
ATOM   2203  O   LYS A 148      37.222  -1.121  -4.135  1.00  0.92           O  
ATOM   2204  CB  LYS A 148      34.076  -0.570  -4.745  1.00  0.92           C  
ATOM   2205  CG  LYS A 148      33.130  -0.459  -5.963  1.00  0.92           C  
ATOM   2206  CD  LYS A 148      32.267   0.831  -5.888  1.00  0.92           C  
ATOM   2207  CE  LYS A 148      33.124   2.100  -6.091  1.00  0.92           C  
ATOM   2208  NZ  LYS A 148      32.325   3.405  -5.985  1.00  0.92           N  
ATOM   2209  H   LYS A 148      33.248  -2.991  -4.163  1.00  0.92           H  
ATOM   2210  HA  LYS A 148      35.419  -1.927  -5.712  1.00  0.92           H  
ATOM   2211 1HB  LYS A 148      33.452  -0.574  -3.843  1.00  0.92           H  
ATOM   2212 2HB  LYS A 148      34.691   0.328  -4.711  1.00  0.92           H  
ATOM   2213 1HG  LYS A 148      33.719  -0.453  -6.879  1.00  0.92           H  
ATOM   2214 2HG  LYS A 148      32.464  -1.328  -5.980  1.00  0.92           H  
ATOM   2215 1HD  LYS A 148      31.530   0.806  -6.685  1.00  0.92           H  
ATOM   2216 2HD  LYS A 148      31.748   0.881  -4.929  1.00  0.92           H  
ATOM   2217 1HE  LYS A 148      33.908   2.108  -5.336  1.00  0.92           H  
ATOM   2218 2HE  LYS A 148      33.589   2.054  -7.083  1.00  0.92           H  
ATOM   2219 1HZ  LYS A 148      32.952   4.182  -6.116  1.00  0.92           H  
ATOM   2220 2HZ  LYS A 148      31.561   3.502  -6.690  1.00  0.92           H  
ATOM   2221 3HZ  LYS A 148      31.909   3.470  -5.072  1.00  0.92           H  
ATOM   2222  N   GLU A 149      35.922  -1.859  -2.451  1.00  1.00           N  
ATOM   2223  CA  GLU A 149      36.926  -1.629  -1.413  1.00  1.00           C  
ATOM   2224  C   GLU A 149      38.084  -2.633  -1.365  1.00  1.00           C  
ATOM   2225  O   GLU A 149      39.210  -2.251  -1.043  1.00  1.00           O  
ATOM   2226  CB  GLU A 149      36.264  -1.605  -0.029  1.00  1.00           C  
ATOM   2227  CG  GLU A 149      35.329  -0.408   0.239  1.00  1.00           C  
ATOM   2228  CD  GLU A 149      36.031   0.936   0.256  1.00  1.00           C  
ATOM   2229  OE1 GLU A 149      37.008   1.065   0.957  1.00  1.00           O  
ATOM   2230  OE2 GLU A 149      35.584   1.833  -0.425  1.00  1.00           O  
ATOM   2231  H   GLU A 149      35.012  -2.229  -2.174  1.00  1.00           H  
ATOM   2232  HA  GLU A 149      37.358  -0.645  -1.595  1.00  1.00           H  
ATOM   2233 1HB  GLU A 149      35.675  -2.517   0.097  1.00  1.00           H  
ATOM   2234 2HB  GLU A 149      37.035  -1.611   0.741  1.00  1.00           H  
ATOM   2235 1HG  GLU A 149      34.565  -0.389  -0.539  1.00  1.00           H  
ATOM   2236 2HG  GLU A 149      34.826  -0.565   1.193  1.00  1.00           H  
ATOM   2237  N   HIS A 150      37.826  -3.911  -1.665  1.00  1.07           N  
ATOM   2238  CA  HIS A 150      38.879  -4.908  -1.503  1.00  1.07           C  
ATOM   2239  C   HIS A 150      39.549  -5.416  -2.779  1.00  1.07           C  
ATOM   2240  O   HIS A 150      40.564  -6.110  -2.692  1.00  1.07           O  
ATOM   2241  CB  HIS A 150      38.336  -6.074  -0.688  1.00  1.07           C  
ATOM   2242  CG  HIS A 150      37.966  -5.645   0.704  1.00  1.07           C  
ATOM   2243  ND1 HIS A 150      38.906  -5.289   1.646  1.00  1.07           N  
ATOM   2244  CD2 HIS A 150      36.763  -5.495   1.299  1.00  1.07           C  
ATOM   2245  CE1 HIS A 150      38.295  -4.956   2.766  1.00  1.07           C  
ATOM   2246  NE2 HIS A 150      36.995  -5.072   2.583  1.00  1.07           N  
ATOM   2247  H   HIS A 150      36.889  -4.210  -1.929  1.00  1.07           H  
ATOM   2248  HA  HIS A 150      39.673  -4.468  -0.906  1.00  1.07           H  
ATOM   2249 1HB  HIS A 150      37.453  -6.495  -1.174  1.00  1.07           H  
ATOM   2250 2HB  HIS A 150      39.084  -6.862  -0.622  1.00  1.07           H  
ATOM   2251  HD1 HIS A 150      39.854  -5.031   1.445  1.00  1.07           H  
ATOM   2252  HD2 HIS A 150      35.756  -5.650   0.949  1.00  1.07           H  
ATOM   2253  HE1 HIS A 150      38.872  -4.651   3.640  1.00  1.07           H  
ATOM   2254  N   ASN A 151      39.040  -5.055  -3.959  1.00  1.14           N  
ATOM   2255  CA  ASN A 151      39.733  -5.469  -5.177  1.00  1.14           C  
ATOM   2256  C   ASN A 151      39.734  -4.323  -6.208  1.00  1.14           C  
ATOM   2257  O   ASN A 151      38.741  -4.124  -6.912  1.00  1.14           O  
ATOM   2258  CB  ASN A 151      39.183  -6.746  -5.764  1.00  1.14           C  
ATOM   2259  CG  ASN A 151      40.038  -7.210  -6.984  1.00  1.14           C  
ATOM   2260  OD1 ASN A 151      40.758  -6.417  -7.630  1.00  1.14           O  
ATOM   2261  ND2 ASN A 151      39.975  -8.477  -7.301  1.00  1.14           N  
ATOM   2262  H   ASN A 151      38.169  -4.527  -4.021  1.00  1.14           H  
ATOM   2263  HA  ASN A 151      40.744  -5.728  -4.914  1.00  1.14           H  
ATOM   2264 1HB  ASN A 151      39.218  -7.533  -5.009  1.00  1.14           H  
ATOM   2265 2HB  ASN A 151      38.147  -6.614  -6.036  1.00  1.14           H  
ATOM   2266 1HD2 ASN A 151      40.505  -8.811  -8.079  1.00  1.14           H  
ATOM   2267 2HD2 ASN A 151      39.381  -9.106  -6.773  1.00  1.14           H  
ATOM   2268  N   PRO A 152      40.876  -3.607  -6.388  1.00  1.19           N  
ATOM   2269  CA  PRO A 152      41.055  -2.450  -7.255  1.00  1.19           C  
ATOM   2270  C   PRO A 152      40.505  -2.680  -8.659  1.00  1.19           C  
ATOM   2271  O   PRO A 152      40.076  -1.734  -9.323  1.00  1.19           O  
ATOM   2272  CB  PRO A 152      42.577  -2.309  -7.290  1.00  1.19           C  
ATOM   2273  CG  PRO A 152      43.023  -2.812  -5.948  1.00  1.19           C  
ATOM   2274  CD  PRO A 152      42.107  -3.971  -5.641  1.00  1.19           C  
ATOM   2275  HA  PRO A 152      40.601  -1.575  -6.793  1.00  1.19           H  
ATOM   2276 1HB  PRO A 152      43.008  -2.876  -8.131  1.00  1.19           H  
ATOM   2277 2HB  PRO A 152      42.830  -1.268  -7.445  1.00  1.19           H  
ATOM   2278 1HG  PRO A 152      44.085  -3.108  -5.993  1.00  1.19           H  
ATOM   2279 2HG  PRO A 152      42.952  -2.007  -5.200  1.00  1.19           H  
ATOM   2280 1HD  PRO A 152      42.540  -4.912  -6.024  1.00  1.19           H  
ATOM   2281 2HD  PRO A 152      41.931  -3.985  -4.549  1.00  1.19           H  
ATOM   2282  N   LEU A 153      40.539  -3.926  -9.125  1.00  1.22           N  
ATOM   2283  CA  LEU A 153      39.974  -4.260 -10.418  1.00  1.22           C  
ATOM   2284  C   LEU A 153      38.556  -3.758 -10.529  1.00  1.22           C  
ATOM   2285  O   LEU A 153      38.127  -3.175 -11.528  1.00  1.22           O  
ATOM   2286  CB  LEU A 153      39.937  -5.771 -10.597  1.00  1.22           C  
ATOM   2287  CG  LEU A 153      39.346  -6.204 -11.865  1.00  1.22           C  
ATOM   2288  CD1 LEU A 153      40.198  -5.686 -12.945  1.00  1.22           C  
ATOM   2289  CD2 LEU A 153      39.236  -7.703 -11.896  1.00  1.22           C  
ATOM   2290  H   LEU A 153      40.889  -4.689  -8.551  1.00  1.22           H  
ATOM   2291  HA  LEU A 153      40.577  -3.801 -11.202  1.00  1.22           H  
ATOM   2292 1HB  LEU A 153      40.954  -6.157 -10.537  1.00  1.22           H  
ATOM   2293 2HB  LEU A 153      39.348  -6.203  -9.801  1.00  1.22           H  
ATOM   2294  HG  LEU A 153      38.357  -5.770 -11.972  1.00  1.22           H  
ATOM   2295 1HD1 LEU A 153      39.803  -5.960 -13.904  1.00  1.22           H  
ATOM   2296 2HD1 LEU A 153      40.244  -4.603 -12.876  1.00  1.22           H  
ATOM   2297 3HD1 LEU A 153      41.198  -6.096 -12.830  1.00  1.22           H  
ATOM   2298 1HD2 LEU A 153      38.799  -8.013 -12.840  1.00  1.22           H  
ATOM   2299 2HD2 LEU A 153      40.229  -8.142 -11.790  1.00  1.22           H  
ATOM   2300 3HD2 LEU A 153      38.604  -8.033 -11.082  1.00  1.22           H  
ATOM   2301  N   PHE A 154      37.804  -4.010  -9.484  1.00  1.22           N  
ATOM   2302  CA  PHE A 154      36.415  -3.701  -9.524  1.00  1.22           C  
ATOM   2303  C   PHE A 154      36.182  -2.274  -9.112  1.00  1.22           C  
ATOM   2304  O   PHE A 154      35.167  -1.676  -9.458  1.00  1.22           O  
ATOM   2305  CB  PHE A 154      35.671  -4.614  -8.636  1.00  1.22           C  
ATOM   2306  CG  PHE A 154      35.671  -6.046  -9.055  1.00  1.22           C  
ATOM   2307  CD1 PHE A 154      36.673  -6.865  -8.643  1.00  1.22           C  
ATOM   2308  CD2 PHE A 154      34.649  -6.576  -9.809  1.00  1.22           C  
ATOM   2309  CE1 PHE A 154      36.683  -8.196  -8.965  1.00  1.22           C  
ATOM   2310  CE2 PHE A 154      34.639  -7.906 -10.150  1.00  1.22           C  
ATOM   2311  CZ  PHE A 154      35.665  -8.723  -9.723  1.00  1.22           C  
ATOM   2312  H   PHE A 154      38.210  -4.408  -8.643  1.00  1.22           H  
ATOM   2313  HA  PHE A 154      36.077  -3.850 -10.534  1.00  1.22           H  
ATOM   2314 1HB  PHE A 154      36.091  -4.546  -7.624  1.00  1.22           H  
ATOM   2315 2HB  PHE A 154      34.662  -4.271  -8.616  1.00  1.22           H  
ATOM   2316  HD1 PHE A 154      37.465  -6.438  -8.053  1.00  1.22           H  
ATOM   2317  HD2 PHE A 154      33.846  -5.933 -10.133  1.00  1.22           H  
ATOM   2318  HE1 PHE A 154      37.497  -8.835  -8.620  1.00  1.22           H  
ATOM   2319  HE2 PHE A 154      33.821  -8.318 -10.749  1.00  1.22           H  
ATOM   2320  HZ  PHE A 154      35.667  -9.782  -9.981  1.00  1.22           H  
ATOM   2321  N   SER A 155      37.150  -1.693  -8.417  1.00  1.20           N  
ATOM   2322  CA  SER A 155      37.021  -0.286  -8.075  1.00  1.20           C  
ATOM   2323  C   SER A 155      36.922   0.466  -9.402  1.00  1.20           C  
ATOM   2324  O   SER A 155      36.077   1.345  -9.580  1.00  1.20           O  
ATOM   2325  CB  SER A 155      38.203   0.200  -7.263  1.00  1.20           C  
ATOM   2326  OG  SER A 155      38.063   1.552  -6.928  1.00  1.20           O  
ATOM   2327  H   SER A 155      37.950  -2.252  -8.115  1.00  1.20           H  
ATOM   2328  HA  SER A 155      36.105  -0.131  -7.506  1.00  1.20           H  
ATOM   2329 1HB  SER A 155      38.291  -0.403  -6.359  1.00  1.20           H  
ATOM   2330 2HB  SER A 155      39.110   0.067  -7.836  1.00  1.20           H  
ATOM   2331  HG  SER A 155      38.098   2.032  -7.759  1.00  1.20           H  
ATOM   2332  N   ASN A 156      37.785   0.083 -10.352  1.00  1.16           N  
ATOM   2333  CA  ASN A 156      37.768   0.676 -11.685  1.00  1.16           C  
ATOM   2334  C   ASN A 156      36.535   0.234 -12.487  1.00  1.16           C  
ATOM   2335  O   ASN A 156      35.904   1.049 -13.165  1.00  1.16           O  
ATOM   2336  CB  ASN A 156      39.028   0.316 -12.423  1.00  1.16           C  
ATOM   2337  CG  ASN A 156      40.213   1.021 -11.874  1.00  1.16           C  
ATOM   2338  OD1 ASN A 156      40.127   2.079 -11.229  1.00  1.16           O  
ATOM   2339  ND2 ASN A 156      41.336   0.443 -12.115  1.00  1.16           N  
ATOM   2340  H   ASN A 156      38.478  -0.637 -10.127  1.00  1.16           H  
ATOM   2341  HA  ASN A 156      37.719   1.759 -11.579  1.00  1.16           H  
ATOM   2342 1HB  ASN A 156      39.198  -0.766 -12.344  1.00  1.16           H  
ATOM   2343 2HB  ASN A 156      38.923   0.554 -13.480  1.00  1.16           H  
ATOM   2344 1HD2 ASN A 156      42.189   0.832 -11.773  1.00  1.16           H  
ATOM   2345 2HD2 ASN A 156      41.328  -0.418 -12.662  1.00  1.16           H  
ATOM   2346  N   TYR A 157      36.111  -1.028 -12.335  1.00  1.11           N  
ATOM   2347  CA  TYR A 157      34.927  -1.494 -13.063  1.00  1.11           C  
ATOM   2348  C   TYR A 157      33.710  -0.662 -12.672  1.00  1.11           C  
ATOM   2349  O   TYR A 157      32.806  -0.445 -13.471  1.00  1.11           O  
ATOM   2350  CB  TYR A 157      34.571  -2.963 -12.804  1.00  1.11           C  
ATOM   2351  CG  TYR A 157      35.491  -4.029 -13.410  1.00  1.11           C  
ATOM   2352  CD1 TYR A 157      36.468  -3.711 -14.340  1.00  1.11           C  
ATOM   2353  CD2 TYR A 157      35.286  -5.354 -13.064  1.00  1.11           C  
ATOM   2354  CE1 TYR A 157      37.230  -4.727 -14.914  1.00  1.11           C  
ATOM   2355  CE2 TYR A 157      36.037  -6.360 -13.634  1.00  1.11           C  
ATOM   2356  CZ  TYR A 157      37.000  -6.053 -14.565  1.00  1.11           C  
ATOM   2357  OH  TYR A 157      37.720  -7.066 -15.182  1.00  1.11           O  
ATOM   2358  H   TYR A 157      36.659  -1.686 -11.782  1.00  1.11           H  
ATOM   2359  HA  TYR A 157      35.099  -1.357 -14.130  1.00  1.11           H  
ATOM   2360 1HB  TYR A 157      34.482  -3.128 -11.746  1.00  1.11           H  
ATOM   2361 2HB  TYR A 157      33.579  -3.140 -13.206  1.00  1.11           H  
ATOM   2362  HD1 TYR A 157      36.633  -2.671 -14.629  1.00  1.11           H  
ATOM   2363  HD2 TYR A 157      34.511  -5.598 -12.352  1.00  1.11           H  
ATOM   2364  HE1 TYR A 157      37.990  -4.488 -15.653  1.00  1.11           H  
ATOM   2365  HE2 TYR A 157      35.851  -7.399 -13.362  1.00  1.11           H  
ATOM   2366  HH  TYR A 157      38.039  -6.739 -16.032  1.00  1.11           H  
ATOM   2367  N   TYR A 158      33.630  -0.263 -11.413  1.00  1.05           N  
ATOM   2368  CA  TYR A 158      32.482   0.486 -10.942  1.00  1.05           C  
ATOM   2369  C   TYR A 158      32.846   1.943 -10.662  1.00  1.05           C  
ATOM   2370  O   TYR A 158      32.258   2.585  -9.786  1.00  1.05           O  
ATOM   2371  CB  TYR A 158      31.900  -0.207  -9.726  1.00  1.05           C  
ATOM   2372  CG  TYR A 158      31.640  -1.655 -10.031  1.00  1.05           C  
ATOM   2373  CD1 TYR A 158      32.122  -2.642  -9.198  1.00  1.05           C  
ATOM   2374  CD2 TYR A 158      31.007  -2.002 -11.208  1.00  1.05           C  
ATOM   2375  CE1 TYR A 158      31.947  -3.957  -9.535  1.00  1.05           C  
ATOM   2376  CE2 TYR A 158      30.852  -3.328 -11.543  1.00  1.05           C  
ATOM   2377  CZ  TYR A 158      31.320  -4.296 -10.711  1.00  1.05           C  
ATOM   2378  OH  TYR A 158      31.170  -5.614 -11.046  1.00  1.05           O  
ATOM   2379  H   TYR A 158      34.373  -0.506 -10.759  1.00  1.05           H  
ATOM   2380  HA  TYR A 158      31.722   0.492 -11.725  1.00  1.05           H  
ATOM   2381 1HB  TYR A 158      32.600  -0.146  -8.905  1.00  1.05           H  
ATOM   2382 2HB  TYR A 158      30.991   0.266  -9.437  1.00  1.05           H  
ATOM   2383  HD1 TYR A 158      32.642  -2.381  -8.277  1.00  1.05           H  
ATOM   2384  HD2 TYR A 158      30.644  -1.223 -11.885  1.00  1.05           H  
ATOM   2385  HE1 TYR A 158      32.314  -4.727  -8.886  1.00  1.05           H  
ATOM   2386  HE2 TYR A 158      30.364  -3.603 -12.479  1.00  1.05           H  
ATOM   2387  HH  TYR A 158      31.692  -6.162 -10.454  1.00  1.05           H  
ATOM   2388  N   ARG A 159      33.760   2.485 -11.477  1.00  0.98           N  
ATOM   2389  CA  ARG A 159      34.253   3.855 -11.365  1.00  0.98           C  
ATOM   2390  C   ARG A 159      33.176   4.932 -11.281  1.00  0.98           C  
ATOM   2391  O   ARG A 159      33.352   5.915 -10.559  1.00  0.98           O  
ATOM   2392  CB  ARG A 159      35.158   4.201 -12.545  1.00  0.98           C  
ATOM   2393  CG  ARG A 159      35.745   5.616 -12.501  1.00  0.98           C  
ATOM   2394  CD  ARG A 159      36.724   5.890 -13.614  1.00  0.98           C  
ATOM   2395  NE  ARG A 159      36.102   5.938 -14.934  1.00  0.98           N  
ATOM   2396  CZ  ARG A 159      36.756   5.907 -16.101  1.00  0.98           C  
ATOM   2397  NH1 ARG A 159      38.067   5.826 -16.152  1.00  0.98           N  
ATOM   2398  NH2 ARG A 159      36.035   5.965 -17.196  1.00  0.98           N  
ATOM   2399  H   ARG A 159      34.206   1.889 -12.176  1.00  0.98           H  
ATOM   2400  HA  ARG A 159      34.856   3.908 -10.458  1.00  0.98           H  
ATOM   2401 1HB  ARG A 159      35.989   3.506 -12.579  1.00  0.98           H  
ATOM   2402 2HB  ARG A 159      34.599   4.091 -13.477  1.00  0.98           H  
ATOM   2403 1HG  ARG A 159      34.928   6.338 -12.588  1.00  0.98           H  
ATOM   2404 2HG  ARG A 159      36.257   5.760 -11.552  1.00  0.98           H  
ATOM   2405 1HD  ARG A 159      37.213   6.847 -13.435  1.00  0.98           H  
ATOM   2406 2HD  ARG A 159      37.475   5.100 -13.626  1.00  0.98           H  
ATOM   2407  HE  ARG A 159      35.086   6.013 -15.013  1.00  0.98           H  
ATOM   2408 1HH1 ARG A 159      38.601   5.782 -15.299  1.00  0.98           H  
ATOM   2409 2HH1 ARG A 159      38.535   5.801 -17.047  1.00  0.98           H  
ATOM   2410 1HH2 ARG A 159      35.018   6.038 -17.083  1.00  0.98           H  
ATOM   2411 2HH2 ARG A 159      36.475   5.944 -18.101  1.00  0.98           H  
ATOM   2412  N   HIS A 160      32.075   4.792 -12.021  1.00  0.91           N  
ATOM   2413  CA  HIS A 160      31.073   5.847 -12.024  1.00  0.91           C  
ATOM   2414  C   HIS A 160      29.909   5.519 -11.082  1.00  0.91           C  
ATOM   2415  O   HIS A 160      28.917   6.251 -11.042  1.00  0.91           O  
ATOM   2416  CB  HIS A 160      30.539   6.037 -13.454  1.00  0.91           C  
ATOM   2417  CG  HIS A 160      31.624   6.407 -14.451  1.00  0.91           C  
ATOM   2418  ND1 HIS A 160      32.136   7.696 -14.604  1.00  0.91           N  
ATOM   2419  CD2 HIS A 160      32.323   5.615 -15.301  1.00  0.91           C  
ATOM   2420  CE1 HIS A 160      33.100   7.661 -15.512  1.00  0.91           C  
ATOM   2421  NE2 HIS A 160      33.239   6.413 -15.942  1.00  0.91           N  
ATOM   2422  H   HIS A 160      31.918   3.964 -12.607  1.00  0.91           H  
ATOM   2423  HA  HIS A 160      31.519   6.784 -11.694  1.00  0.91           H  
ATOM   2424 1HB  HIS A 160      30.053   5.128 -13.792  1.00  0.91           H  
ATOM   2425 2HB  HIS A 160      29.788   6.826 -13.461  1.00  0.91           H  
ATOM   2426  HD1 HIS A 160      31.578   8.558 -14.599  1.00  0.91           H  
ATOM   2427  HD2 HIS A 160      32.282   4.543 -15.512  1.00  0.91           H  
ATOM   2428  HE1 HIS A 160      33.628   8.577 -15.782  1.00  0.91           H  
ATOM   2429  N   VAL A 161      30.021   4.452 -10.277  1.00  0.85           N  
ATOM   2430  CA  VAL A 161      28.899   4.127  -9.400  1.00  0.85           C  
ATOM   2431  C   VAL A 161      29.171   4.806  -8.074  1.00  0.85           C  
ATOM   2432  O   VAL A 161      30.209   4.553  -7.441  1.00  0.85           O  
ATOM   2433  CB  VAL A 161      28.769   2.623  -9.113  1.00  0.85           C  
ATOM   2434  CG1 VAL A 161      27.505   2.402  -8.228  1.00  0.85           C  
ATOM   2435  CG2 VAL A 161      28.724   1.862 -10.346  1.00  0.85           C  
ATOM   2436  H   VAL A 161      30.857   3.870 -10.280  1.00  0.85           H  
ATOM   2437  HA  VAL A 161      27.971   4.493  -9.823  1.00  0.85           H  
ATOM   2438  HB  VAL A 161      29.635   2.300  -8.541  1.00  0.85           H  
ATOM   2439 1HG1 VAL A 161      27.368   1.374  -7.986  1.00  0.85           H  
ATOM   2440 2HG1 VAL A 161      27.601   2.967  -7.316  1.00  0.85           H  
ATOM   2441 3HG1 VAL A 161      26.626   2.746  -8.777  1.00  0.85           H  
ATOM   2442 1HG2 VAL A 161      28.645   0.813 -10.118  1.00  0.85           H  
ATOM   2443 2HG2 VAL A 161      27.896   2.175 -10.876  1.00  0.85           H  
ATOM   2444 3HG2 VAL A 161      29.628   2.043 -10.932  1.00  0.85           H  
ATOM   2445  N   ILE A 162      28.264   5.674  -7.645  1.00  0.79           N  
ATOM   2446  CA  ILE A 162      28.520   6.408  -6.415  1.00  0.79           C  
ATOM   2447  C   ILE A 162      28.063   5.640  -5.197  1.00  0.79           C  
ATOM   2448  O   ILE A 162      28.661   5.764  -4.128  1.00  0.79           O  
ATOM   2449  CB  ILE A 162      27.864   7.805  -6.467  1.00  0.79           C  
ATOM   2450  CG1 ILE A 162      26.333   7.711  -6.531  1.00  0.79           C  
ATOM   2451  CG2 ILE A 162      28.364   8.508  -7.670  1.00  0.79           C  
ATOM   2452  CD1 ILE A 162      25.631   9.023  -6.419  1.00  0.79           C  
ATOM   2453  H   ILE A 162      27.398   5.796  -8.167  1.00  0.79           H  
ATOM   2454  HA  ILE A 162      29.595   6.561  -6.328  1.00  0.79           H  
ATOM   2455  HB  ILE A 162      28.124   8.369  -5.576  1.00  0.79           H  
ATOM   2456 1HG1 ILE A 162      26.058   7.275  -7.468  1.00  0.79           H  
ATOM   2457 2HG1 ILE A 162      25.967   7.094  -5.728  1.00  0.79           H  
ATOM   2458 1HG2 ILE A 162      27.922   9.505  -7.742  1.00  0.79           H  
ATOM   2459 2HG2 ILE A 162      29.446   8.596  -7.618  1.00  0.79           H  
ATOM   2460 3HG2 ILE A 162      28.089   7.924  -8.532  1.00  0.79           H  
ATOM   2461 1HD1 ILE A 162      24.556   8.861  -6.480  1.00  0.79           H  
ATOM   2462 2HD1 ILE A 162      25.875   9.486  -5.464  1.00  0.79           H  
ATOM   2463 3HD1 ILE A 162      25.945   9.676  -7.234  1.00  0.79           H  
ATOM   2464  N   SER A 163      27.045   4.797  -5.368  1.00  0.73           N  
ATOM   2465  CA  SER A 163      26.552   4.019  -4.243  1.00  0.73           C  
ATOM   2466  C   SER A 163      25.551   2.948  -4.642  1.00  0.73           C  
ATOM   2467  O   SER A 163      24.774   3.119  -5.584  1.00  0.73           O  
ATOM   2468  CB  SER A 163      25.892   4.930  -3.213  1.00  0.73           C  
ATOM   2469  OG  SER A 163      25.425   4.198  -2.114  1.00  0.73           O  
ATOM   2470  H   SER A 163      26.599   4.744  -6.286  1.00  0.73           H  
ATOM   2471  HA  SER A 163      27.404   3.520  -3.778  1.00  0.73           H  
ATOM   2472 1HB  SER A 163      26.584   5.688  -2.864  1.00  0.73           H  
ATOM   2473 2HB  SER A 163      25.055   5.446  -3.680  1.00  0.73           H  
ATOM   2474  HG  SER A 163      24.875   3.485  -2.469  1.00  0.73           H  
ATOM   2475  N   ALA A 164      25.545   1.857  -3.891  1.00  0.69           N  
ATOM   2476  CA  ALA A 164      24.475   0.873  -3.999  1.00  0.69           C  
ATOM   2477  C   ALA A 164      23.679   1.022  -2.707  1.00  0.69           C  
ATOM   2478  O   ALA A 164      24.270   1.331  -1.673  1.00  0.69           O  
ATOM   2479  CB  ALA A 164      25.010  -0.537  -4.212  1.00  0.69           C  
ATOM   2480  H   ALA A 164      26.258   1.742  -3.178  1.00  0.69           H  
ATOM   2481  HA  ALA A 164      23.832   1.135  -4.829  1.00  0.69           H  
ATOM   2482 1HB  ALA A 164      24.178  -1.234  -4.278  1.00  0.69           H  
ATOM   2483 2HB  ALA A 164      25.576  -0.570  -5.137  1.00  0.69           H  
ATOM   2484 3HB  ALA A 164      25.657  -0.817  -3.384  1.00  0.69           H  
ATOM   2485  N   GLU A 165      22.370   0.818  -2.739  1.00  0.67           N  
ATOM   2486  CA  GLU A 165      21.598   0.955  -1.508  1.00  0.67           C  
ATOM   2487  C   GLU A 165      20.376   0.057  -1.418  1.00  0.67           C  
ATOM   2488  O   GLU A 165      19.807  -0.374  -2.423  1.00  0.67           O  
ATOM   2489  CB  GLU A 165      21.143   2.411  -1.348  1.00  0.67           C  
ATOM   2490  CG  GLU A 165      20.185   2.871  -2.437  1.00  0.67           C  
ATOM   2491  CD  GLU A 165      19.758   4.324  -2.330  1.00  0.67           C  
ATOM   2492  OE1 GLU A 165      20.613   5.168  -2.324  1.00  0.67           O  
ATOM   2493  OE2 GLU A 165      18.576   4.599  -2.309  1.00  0.67           O  
ATOM   2494  H   GLU A 165      21.920   0.611  -3.626  1.00  0.67           H  
ATOM   2495  HA  GLU A 165      22.252   0.705  -0.673  1.00  0.67           H  
ATOM   2496 1HB  GLU A 165      20.643   2.534  -0.387  1.00  0.67           H  
ATOM   2497 2HB  GLU A 165      22.012   3.071  -1.359  1.00  0.67           H  
ATOM   2498 1HG  GLU A 165      20.669   2.720  -3.404  1.00  0.67           H  
ATOM   2499 2HG  GLU A 165      19.308   2.236  -2.400  1.00  0.67           H  
ATOM   2500  N   LYS A 166      19.969  -0.211  -0.181  1.00  0.65           N  
ATOM   2501  CA  LYS A 166      18.747  -0.946   0.106  1.00  0.65           C  
ATOM   2502  C   LYS A 166      17.585   0.011   0.195  1.00  0.65           C  
ATOM   2503  O   LYS A 166      17.637   0.977   0.960  1.00  0.65           O  
ATOM   2504  CB  LYS A 166      18.871  -1.727   1.411  1.00  0.65           C  
ATOM   2505  CG  LYS A 166      17.602  -2.491   1.801  1.00  0.65           C  
ATOM   2506  CD  LYS A 166      17.820  -3.340   3.055  1.00  0.65           C  
ATOM   2507  CE  LYS A 166      16.549  -4.080   3.451  1.00  0.65           C  
ATOM   2508  NZ  LYS A 166      16.728  -4.859   4.710  1.00  0.65           N  
ATOM   2509  H   LYS A 166      20.511   0.148   0.594  1.00  0.65           H  
ATOM   2510  HA  LYS A 166      18.547  -1.643  -0.711  1.00  0.65           H  
ATOM   2511 1HB  LYS A 166      19.683  -2.454   1.326  1.00  0.65           H  
ATOM   2512 2HB  LYS A 166      19.120  -1.047   2.225  1.00  0.65           H  
ATOM   2513 1HG  LYS A 166      16.823  -1.762   2.029  1.00  0.65           H  
ATOM   2514 2HG  LYS A 166      17.238  -3.090   0.979  1.00  0.65           H  
ATOM   2515 1HD  LYS A 166      18.616  -4.067   2.872  1.00  0.65           H  
ATOM   2516 2HD  LYS A 166      18.127  -2.698   3.878  1.00  0.65           H  
ATOM   2517 1HE  LYS A 166      15.744  -3.359   3.587  1.00  0.65           H  
ATOM   2518 2HE  LYS A 166      16.274  -4.768   2.648  1.00  0.65           H  
ATOM   2519 1HZ  LYS A 166      15.866  -5.336   4.938  1.00  0.65           H  
ATOM   2520 2HZ  LYS A 166      17.466  -5.538   4.577  1.00  0.65           H  
ATOM   2521 3HZ  LYS A 166      16.978  -4.232   5.462  1.00  0.65           H  
ATOM   2522  N   THR A 167      16.543  -0.249  -0.582  1.00  0.64           N  
ATOM   2523  CA  THR A 167      15.395   0.638  -0.574  1.00  0.64           C  
ATOM   2524  C   THR A 167      14.178  -0.081   0.024  1.00  0.64           C  
ATOM   2525  O   THR A 167      13.243   0.557   0.511  1.00  0.64           O  
ATOM   2526  CB  THR A 167      15.120   1.158  -1.998  1.00  0.64           C  
ATOM   2527  OG1 THR A 167      14.761   0.086  -2.856  1.00  0.64           O  
ATOM   2528  CG2 THR A 167      16.386   1.788  -2.554  1.00  0.64           C  
ATOM   2529  H   THR A 167      16.559  -1.062  -1.197  1.00  0.64           H  
ATOM   2530  HA  THR A 167      15.617   1.498   0.056  1.00  0.64           H  
ATOM   2531  HB  THR A 167      14.324   1.901  -1.979  1.00  0.64           H  
ATOM   2532  HG1 THR A 167      13.788   0.029  -2.863  1.00  0.64           H  
ATOM   2533 1HG2 THR A 167      16.189   2.155  -3.556  1.00  0.64           H  
ATOM   2534 2HG2 THR A 167      16.697   2.619  -1.920  1.00  0.64           H  
ATOM   2535 3HG2 THR A 167      17.181   1.042  -2.592  1.00  0.64           H  
ATOM   2536  N   GLY A 168      14.247  -1.411   0.070  1.00  0.64           N  
ATOM   2537  CA  GLY A 168      13.145  -2.229   0.593  1.00  0.64           C  
ATOM   2538  C   GLY A 168      13.621  -3.644   0.900  1.00  0.64           C  
ATOM   2539  O   GLY A 168      14.779  -3.969   0.660  1.00  0.64           O  
ATOM   2540  H   GLY A 168      15.051  -1.859  -0.367  1.00  0.64           H  
ATOM   2541 1HA  GLY A 168      12.739  -1.770   1.494  1.00  0.64           H  
ATOM   2542 2HA  GLY A 168      12.339  -2.264  -0.143  1.00  0.64           H  
ATOM   2543  N   GLU A 169      12.719  -4.513   1.361  1.00  0.64           N  
ATOM   2544  CA  GLU A 169      13.080  -5.875   1.790  1.00  0.64           C  
ATOM   2545  C   GLU A 169      13.781  -6.732   0.730  1.00  0.64           C  
ATOM   2546  O   GLU A 169      14.596  -7.599   1.064  1.00  0.64           O  
ATOM   2547  CB  GLU A 169      11.830  -6.621   2.272  1.00  0.64           C  
ATOM   2548  CG  GLU A 169      11.156  -6.028   3.533  1.00  0.64           C  
ATOM   2549  CD  GLU A 169      10.128  -4.926   3.242  1.00  0.64           C  
ATOM   2550  OE1 GLU A 169       9.922  -4.612   2.091  1.00  0.64           O  
ATOM   2551  OE2 GLU A 169       9.565  -4.409   4.173  1.00  0.64           O  
ATOM   2552  H   GLU A 169      11.765  -4.201   1.479  1.00  0.64           H  
ATOM   2553  HA  GLU A 169      13.762  -5.782   2.635  1.00  0.64           H  
ATOM   2554 1HB  GLU A 169      11.090  -6.635   1.471  1.00  0.64           H  
ATOM   2555 2HB  GLU A 169      12.092  -7.658   2.488  1.00  0.64           H  
ATOM   2556 1HG  GLU A 169      10.657  -6.834   4.072  1.00  0.64           H  
ATOM   2557 2HG  GLU A 169      11.932  -5.625   4.182  1.00  0.64           H  
ATOM   2558  N   ARG A 170      13.434  -6.509  -0.530  1.00  0.64           N  
ATOM   2559  CA  ARG A 170      14.018  -7.217  -1.658  1.00  0.64           C  
ATOM   2560  C   ARG A 170      14.311  -6.225  -2.761  1.00  0.64           C  
ATOM   2561  O   ARG A 170      14.272  -6.569  -3.943  1.00  0.64           O  
ATOM   2562  CB  ARG A 170      13.118  -8.321  -2.171  1.00  0.64           C  
ATOM   2563  CG  ARG A 170      12.896  -9.514  -1.228  1.00  0.64           C  
ATOM   2564  CD  ARG A 170      14.174 -10.298  -1.011  1.00  0.64           C  
ATOM   2565  NE  ARG A 170      13.960 -11.464  -0.198  1.00  0.64           N  
ATOM   2566  CZ  ARG A 170      13.966 -11.531   1.135  1.00  0.64           C  
ATOM   2567  NH1 ARG A 170      14.181 -10.460   1.887  1.00  0.64           N  
ATOM   2568  NH2 ARG A 170      13.733 -12.709   1.689  1.00  0.64           N  
ATOM   2569  H   ARG A 170      12.750  -5.784  -0.721  1.00  0.64           H  
ATOM   2570  HA  ARG A 170      14.947  -7.675  -1.349  1.00  0.64           H  
ATOM   2571 1HB  ARG A 170      12.145  -7.898  -2.372  1.00  0.64           H  
ATOM   2572 2HB  ARG A 170      13.492  -8.685  -3.102  1.00  0.64           H  
ATOM   2573 1HG  ARG A 170      12.522  -9.174  -0.266  1.00  0.64           H  
ATOM   2574 2HG  ARG A 170      12.168 -10.184  -1.687  1.00  0.64           H  
ATOM   2575 1HD  ARG A 170      14.542 -10.642  -1.973  1.00  0.64           H  
ATOM   2576 2HD  ARG A 170      14.929  -9.679  -0.532  1.00  0.64           H  
ATOM   2577  HE  ARG A 170      13.809 -12.337  -0.692  1.00  0.64           H  
ATOM   2578 1HH1 ARG A 170      14.347  -9.532   1.463  1.00  0.64           H  
ATOM   2579 2HH1 ARG A 170      14.173 -10.545   2.890  1.00  0.64           H  
ATOM   2580 1HH2 ARG A 170      13.537 -13.526   1.073  1.00  0.64           H  
ATOM   2581 2HH2 ARG A 170      13.720 -12.807   2.692  1.00  0.64           H  
ATOM   2582  N   ASP A 171      14.593  -4.980  -2.387  1.00  0.65           N  
ATOM   2583  CA  ASP A 171      14.773  -3.944  -3.393  1.00  0.65           C  
ATOM   2584  C   ASP A 171      16.150  -3.253  -3.302  1.00  0.65           C  
ATOM   2585  O   ASP A 171      16.488  -2.649  -2.263  1.00  0.65           O  
ATOM   2586  CB  ASP A 171      13.634  -2.961  -3.222  1.00  0.65           C  
ATOM   2587  CG  ASP A 171      12.241  -3.691  -3.254  1.00  0.65           C  
ATOM   2588  OD1 ASP A 171      11.788  -4.180  -4.269  1.00  0.65           O  
ATOM   2589  OD2 ASP A 171      11.680  -3.818  -2.184  1.00  0.65           O  
ATOM   2590  H   ASP A 171      14.670  -4.744  -1.392  1.00  0.65           H  
ATOM   2591  HA  ASP A 171      14.698  -4.398  -4.383  1.00  0.65           H  
ATOM   2592 1HB  ASP A 171      13.737  -2.428  -2.305  1.00  0.65           H  
ATOM   2593 2HB  ASP A 171      13.676  -2.233  -4.031  1.00  0.65           H  
ATOM   2594  N   VAL A 172      16.922  -3.356  -4.400  1.00  0.66           N  
ATOM   2595  CA  VAL A 172      18.291  -2.823  -4.513  1.00  0.66           C  
ATOM   2596  C   VAL A 172      18.429  -1.731  -5.565  1.00  0.66           C  
ATOM   2597  O   VAL A 172      18.040  -1.929  -6.713  1.00  0.66           O  
ATOM   2598  CB  VAL A 172      19.272  -3.924  -4.972  1.00  0.66           C  
ATOM   2599  CG1 VAL A 172      20.683  -3.328  -5.133  1.00  0.66           C  
ATOM   2600  CG2 VAL A 172      19.290  -5.028  -4.015  1.00  0.66           C  
ATOM   2601  H   VAL A 172      16.544  -3.868  -5.201  1.00  0.66           H  
ATOM   2602  HA  VAL A 172      18.594  -2.423  -3.544  1.00  0.66           H  
ATOM   2603  HB  VAL A 172      18.949  -4.297  -5.934  1.00  0.66           H  
ATOM   2604 1HG1 VAL A 172      21.360  -4.079  -5.469  1.00  0.66           H  
ATOM   2605 2HG1 VAL A 172      20.671  -2.527  -5.862  1.00  0.66           H  
ATOM   2606 3HG1 VAL A 172      21.024  -2.938  -4.174  1.00  0.66           H  
ATOM   2607 1HG2 VAL A 172      19.960  -5.794  -4.362  1.00  0.66           H  
ATOM   2608 2HG2 VAL A 172      19.639  -4.633  -3.084  1.00  0.66           H  
ATOM   2609 3HG2 VAL A 172      18.290  -5.449  -3.907  1.00  0.66           H  
ATOM   2610  N   THR A 173      19.034  -0.607  -5.202  1.00  0.68           N  
ATOM   2611  CA  THR A 173      19.268   0.468  -6.165  1.00  0.68           C  
ATOM   2612  C   THR A 173      20.747   0.786  -6.354  1.00  0.68           C  
ATOM   2613  O   THR A 173      21.513   0.861  -5.393  1.00  0.68           O  
ATOM   2614  CB  THR A 173      18.496   1.755  -5.792  1.00  0.68           C  
ATOM   2615  OG1 THR A 173      17.085   1.497  -5.821  1.00  0.68           O  
ATOM   2616  CG2 THR A 173      18.828   2.922  -6.744  1.00  0.68           C  
ATOM   2617  H   THR A 173      19.331  -0.495  -4.232  1.00  0.68           H  
ATOM   2618  HA  THR A 173      18.890   0.143  -7.127  1.00  0.68           H  
ATOM   2619  HB  THR A 173      18.766   2.039  -4.785  1.00  0.68           H  
ATOM   2620  HG1 THR A 173      16.792   1.540  -6.722  1.00  0.68           H  
ATOM   2621 1HG2 THR A 173      18.271   3.806  -6.440  1.00  0.68           H  
ATOM   2622 2HG2 THR A 173      19.889   3.142  -6.704  1.00  0.68           H  
ATOM   2623 3HG2 THR A 173      18.552   2.650  -7.765  1.00  0.68           H  
ATOM   2624  N   PHE A 174      21.151   0.955  -7.611  1.00  0.71           N  
ATOM   2625  CA  PHE A 174      22.518   1.365  -7.923  1.00  0.71           C  
ATOM   2626  C   PHE A 174      22.452   2.774  -8.489  1.00  0.71           C  
ATOM   2627  O   PHE A 174      21.659   3.036  -9.399  1.00  0.71           O  
ATOM   2628  CB  PHE A 174      23.185   0.426  -8.935  1.00  0.71           C  
ATOM   2629  CG  PHE A 174      23.368  -0.988  -8.439  1.00  0.71           C  
ATOM   2630  CD1 PHE A 174      22.342  -1.900  -8.575  1.00  0.71           C  
ATOM   2631  CD2 PHE A 174      24.543  -1.404  -7.830  1.00  0.71           C  
ATOM   2632  CE1 PHE A 174      22.474  -3.203  -8.140  1.00  0.71           C  
ATOM   2633  CE2 PHE A 174      24.670  -2.713  -7.380  1.00  0.71           C  
ATOM   2634  CZ  PHE A 174      23.638  -3.608  -7.543  1.00  0.71           C  
ATOM   2635  H   PHE A 174      20.467   0.829  -8.358  1.00  0.71           H  
ATOM   2636  HA  PHE A 174      23.114   1.388  -7.013  1.00  0.71           H  
ATOM   2637 1HB  PHE A 174      22.587   0.392  -9.845  1.00  0.71           H  
ATOM   2638 2HB  PHE A 174      24.168   0.823  -9.203  1.00  0.71           H  
ATOM   2639  HD1 PHE A 174      21.422  -1.569  -9.034  1.00  0.71           H  
ATOM   2640  HD2 PHE A 174      25.367  -0.696  -7.704  1.00  0.71           H  
ATOM   2641  HE1 PHE A 174      21.651  -3.909  -8.265  1.00  0.71           H  
ATOM   2642  HE2 PHE A 174      25.580  -3.041  -6.904  1.00  0.71           H  
ATOM   2643  HZ  PHE A 174      23.748  -4.634  -7.196  1.00  0.71           H  
ATOM   2644  N   ARG A 175      23.248   3.691  -7.931  1.00  0.75           N  
ATOM   2645  CA  ARG A 175      23.254   5.085  -8.381  1.00  0.75           C  
ATOM   2646  C   ARG A 175      24.580   5.454  -9.019  1.00  0.75           C  
ATOM   2647  O   ARG A 175      25.649   5.141  -8.471  1.00  0.75           O  
ATOM   2648  CB  ARG A 175      22.992   6.019  -7.219  1.00  0.75           C  
ATOM   2649  CG  ARG A 175      21.638   5.849  -6.573  1.00  0.75           C  
ATOM   2650  CD  ARG A 175      21.402   6.848  -5.508  1.00  0.75           C  
ATOM   2651  NE  ARG A 175      20.166   6.588  -4.808  1.00  0.75           N  
ATOM   2652  CZ  ARG A 175      18.937   6.971  -5.207  1.00  0.75           C  
ATOM   2653  NH1 ARG A 175      18.777   7.641  -6.333  1.00  0.75           N  
ATOM   2654  NH2 ARG A 175      17.886   6.665  -4.460  1.00  0.75           N  
ATOM   2655  H   ARG A 175      23.859   3.420  -7.161  1.00  0.75           H  
ATOM   2656  HA  ARG A 175      22.469   5.220  -9.126  1.00  0.75           H  
ATOM   2657 1HB  ARG A 175      23.745   5.852  -6.447  1.00  0.75           H  
ATOM   2658 2HB  ARG A 175      23.083   7.050  -7.555  1.00  0.75           H  
ATOM   2659 1HG  ARG A 175      20.856   5.944  -7.326  1.00  0.75           H  
ATOM   2660 2HG  ARG A 175      21.582   4.859  -6.112  1.00  0.75           H  
ATOM   2661 1HD  ARG A 175      22.216   6.804  -4.783  1.00  0.75           H  
ATOM   2662 2HD  ARG A 175      21.350   7.847  -5.940  1.00  0.75           H  
ATOM   2663  HE  ARG A 175      20.240   6.085  -3.912  1.00  0.75           H  
ATOM   2664 1HH1 ARG A 175      19.577   7.869  -6.903  1.00  0.75           H  
ATOM   2665 2HH1 ARG A 175      17.852   7.920  -6.627  1.00  0.75           H  
ATOM   2666 1HH2 ARG A 175      18.018   6.123  -3.584  1.00  0.75           H  
ATOM   2667 2HH2 ARG A 175      16.965   6.943  -4.745  1.00  0.75           H  
ATOM   2668  N   PHE A 176      24.506   6.202 -10.122  1.00  0.81           N  
ATOM   2669  CA  PHE A 176      25.684   6.592 -10.880  1.00  0.81           C  
ATOM   2670  C   PHE A 176      25.929   8.099 -10.872  1.00  0.81           C  
ATOM   2671  O   PHE A 176      24.995   8.900 -10.798  1.00  0.81           O  
ATOM   2672  CB  PHE A 176      25.486   6.105 -12.308  1.00  0.81           C  
ATOM   2673  CG  PHE A 176      25.339   4.630 -12.360  1.00  0.81           C  
ATOM   2674  CD1 PHE A 176      24.107   4.073 -12.095  1.00  0.81           C  
ATOM   2675  CD2 PHE A 176      26.365   3.806 -12.677  1.00  0.81           C  
ATOM   2676  CE1 PHE A 176      23.908   2.725 -12.107  1.00  0.81           C  
ATOM   2677  CE2 PHE A 176      26.160   2.450 -12.710  1.00  0.81           C  
ATOM   2678  CZ  PHE A 176      24.949   1.918 -12.410  1.00  0.81           C  
ATOM   2679  H   PHE A 176      23.594   6.453 -10.512  1.00  0.81           H  
ATOM   2680  HA  PHE A 176      26.549   6.108 -10.449  1.00  0.81           H  
ATOM   2681 1HB  PHE A 176      24.604   6.567 -12.752  1.00  0.81           H  
ATOM   2682 2HB  PHE A 176      26.352   6.381 -12.910  1.00  0.81           H  
ATOM   2683  HD1 PHE A 176      23.300   4.734 -11.856  1.00  0.81           H  
ATOM   2684  HD2 PHE A 176      27.352   4.223 -12.904  1.00  0.81           H  
ATOM   2685  HE1 PHE A 176      22.926   2.309 -11.874  1.00  0.81           H  
ATOM   2686  HE2 PHE A 176      26.984   1.795 -12.957  1.00  0.81           H  
ATOM   2687  HZ  PHE A 176      24.829   0.857 -12.418  1.00  0.81           H  
ATOM   2688  N   ASP A 177      27.205   8.474 -10.955  1.00  0.90           N  
ATOM   2689  CA  ASP A 177      27.652   9.866 -11.017  1.00  0.90           C  
ATOM   2690  C   ASP A 177      27.261  10.511 -12.349  1.00  0.90           C  
ATOM   2691  O   ASP A 177      27.037  11.718 -12.442  1.00  0.90           O  
ATOM   2692  CB  ASP A 177      29.181   9.920 -10.831  1.00  0.90           C  
ATOM   2693  CG  ASP A 177      29.725  11.304 -10.443  1.00  0.90           C  
ATOM   2694  OD1 ASP A 177      29.274  11.837  -9.452  1.00  0.90           O  
ATOM   2695  OD2 ASP A 177      30.636  11.773 -11.083  1.00  0.90           O  
ATOM   2696  H   ASP A 177      27.905   7.737 -10.989  1.00  0.90           H  
ATOM   2697  HA  ASP A 177      27.174  10.421 -10.212  1.00  0.90           H  
ATOM   2698 1HB  ASP A 177      29.498   9.191 -10.100  1.00  0.90           H  
ATOM   2699 2HB  ASP A 177      29.652   9.633 -11.774  1.00  0.90           H  
ATOM   2700  N   GLU A 178      27.230   9.676 -13.379  1.00  1.00           N  
ATOM   2701  CA  GLU A 178      26.964  10.046 -14.760  1.00  1.00           C  
ATOM   2702  C   GLU A 178      25.944   9.075 -15.355  1.00  1.00           C  
ATOM   2703  O   GLU A 178      25.761   7.976 -14.835  1.00  1.00           O  
ATOM   2704  CB  GLU A 178      28.277  10.051 -15.542  1.00  1.00           C  
ATOM   2705  CG  GLU A 178      29.301  11.111 -15.082  1.00  1.00           C  
ATOM   2706  CD  GLU A 178      30.618  11.088 -15.843  1.00  1.00           C  
ATOM   2707  OE1 GLU A 178      31.383  10.168 -15.648  1.00  1.00           O  
ATOM   2708  OE2 GLU A 178      30.856  11.989 -16.622  1.00  1.00           O  
ATOM   2709  H   GLU A 178      27.410   8.706 -13.178  1.00  1.00           H  
ATOM   2710  HA  GLU A 178      26.536  11.049 -14.782  1.00  1.00           H  
ATOM   2711 1HB  GLU A 178      28.750   9.087 -15.406  1.00  1.00           H  
ATOM   2712 2HB  GLU A 178      28.078  10.195 -16.603  1.00  1.00           H  
ATOM   2713 1HG  GLU A 178      28.851  12.098 -15.183  1.00  1.00           H  
ATOM   2714 2HG  GLU A 178      29.517  10.955 -14.028  1.00  1.00           H  
ATOM   2715  N   LYS A 179      25.293   9.443 -16.459  1.00  1.11           N  
ATOM   2716  CA  LYS A 179      24.246   8.594 -17.062  1.00  1.11           C  
ATOM   2717  C   LYS A 179      24.832   7.386 -17.796  1.00  1.11           C  
ATOM   2718  O   LYS A 179      24.828   7.307 -19.024  1.00  1.11           O  
ATOM   2719  CB  LYS A 179      23.434   9.441 -18.036  1.00  1.11           C  
ATOM   2720  CG  LYS A 179      22.693  10.589 -17.362  1.00  1.11           C  
ATOM   2721  CD  LYS A 179      21.945  11.452 -18.363  1.00  1.11           C  
ATOM   2722  CE  LYS A 179      21.299  12.652 -17.670  1.00  1.11           C  
ATOM   2723  NZ  LYS A 179      20.605  13.552 -18.638  1.00  1.11           N  
ATOM   2724  H   LYS A 179      25.498  10.342 -16.872  1.00  1.11           H  
ATOM   2725  HA  LYS A 179      23.591   8.223 -16.274  1.00  1.11           H  
ATOM   2726 1HB  LYS A 179      24.086   9.849 -18.807  1.00  1.11           H  
ATOM   2727 2HB  LYS A 179      22.689   8.811 -18.527  1.00  1.11           H  
ATOM   2728 1HG  LYS A 179      21.973  10.176 -16.655  1.00  1.11           H  
ATOM   2729 2HG  LYS A 179      23.399  11.207 -16.814  1.00  1.11           H  
ATOM   2730 1HD  LYS A 179      22.629  11.800 -19.136  1.00  1.11           H  
ATOM   2731 2HD  LYS A 179      21.163  10.849 -18.831  1.00  1.11           H  
ATOM   2732 1HE  LYS A 179      20.580  12.294 -16.936  1.00  1.11           H  
ATOM   2733 2HE  LYS A 179      22.071  13.219 -17.154  1.00  1.11           H  
ATOM   2734 1HZ  LYS A 179      20.195  14.328 -18.136  1.00  1.11           H  
ATOM   2735 2HZ  LYS A 179      21.272  13.900 -19.313  1.00  1.11           H  
ATOM   2736 3HZ  LYS A 179      19.879  13.041 -19.116  1.00  1.11           H  
ATOM   2737  N   ASN A 180      25.377   6.473 -17.003  1.00  1.20           N  
ATOM   2738  CA  ASN A 180      26.092   5.280 -17.437  1.00  1.20           C  
ATOM   2739  C   ASN A 180      25.236   4.159 -18.000  1.00  1.20           C  
ATOM   2740  O   ASN A 180      24.260   3.739 -17.382  1.00  1.20           O  
ATOM   2741  CB  ASN A 180      26.931   4.743 -16.308  1.00  1.20           C  
ATOM   2742  CG  ASN A 180      27.774   3.700 -16.810  1.00  1.20           C  
ATOM   2743  OD1 ASN A 180      27.278   2.591 -16.996  1.00  1.20           O  
ATOM   2744  ND2 ASN A 180      29.012   4.001 -17.061  1.00  1.20           N  
ATOM   2745  H   ASN A 180      25.315   6.662 -16.008  1.00  1.20           H  
ATOM   2746  HA  ASN A 180      26.762   5.557 -18.241  1.00  1.20           H  
ATOM   2747 1HB  ASN A 180      27.534   5.529 -15.855  1.00  1.20           H  
ATOM   2748 2HB  ASN A 180      26.282   4.335 -15.538  1.00  1.20           H  
ATOM   2749 1HD2 ASN A 180      29.639   3.322 -17.435  1.00  1.20           H  
ATOM   2750 2HD2 ASN A 180      29.338   4.930 -16.895  1.00  1.20           H  
ATOM   2751  N   ASN A 181      25.630   3.643 -19.169  1.00  1.27           N  
ATOM   2752  CA  ASN A 181      24.940   2.517 -19.781  1.00  1.27           C  
ATOM   2753  C   ASN A 181      25.669   1.183 -19.546  1.00  1.27           C  
ATOM   2754  O   ASN A 181      25.047   0.179 -19.194  1.00  1.27           O  
ATOM   2755  CB  ASN A 181      24.735   2.770 -21.274  1.00  1.27           C  
ATOM   2756  CG  ASN A 181      23.915   1.694 -21.966  1.00  1.27           C  
ATOM   2757  OD1 ASN A 181      22.948   1.182 -21.388  1.00  1.27           O  
ATOM   2758  ND2 ASN A 181      24.270   1.367 -23.192  1.00  1.27           N  
ATOM   2759  H   ASN A 181      26.438   4.028 -19.656  1.00  1.27           H  
ATOM   2760  HA  ASN A 181      23.958   2.424 -19.316  1.00  1.27           H  
ATOM   2761 1HB  ASN A 181      24.250   3.736 -21.422  1.00  1.27           H  
ATOM   2762 2HB  ASN A 181      25.713   2.827 -21.764  1.00  1.27           H  
ATOM   2763 1HD2 ASN A 181      23.763   0.649 -23.720  1.00  1.27           H  
ATOM   2764 2HD2 ASN A 181      25.050   1.836 -23.625  1.00  1.27           H  
ATOM   2765  N   HIS A 182      26.990   1.162 -19.748  1.00  1.31           N  
ATOM   2766  CA  HIS A 182      27.717  -0.120 -19.695  1.00  1.31           C  
ATOM   2767  C   HIS A 182      28.091  -0.726 -18.336  1.00  1.31           C  
ATOM   2768  O   HIS A 182      28.407  -1.915 -18.273  1.00  1.31           O  
ATOM   2769  CB  HIS A 182      28.949  -0.051 -20.559  1.00  1.31           C  
ATOM   2770  CG  HIS A 182      28.557   0.063 -21.949  1.00  1.31           C  
ATOM   2771  ND1 HIS A 182      29.433   0.299 -22.945  1.00  1.31           N  
ATOM   2772  CD2 HIS A 182      27.344  -0.025 -22.515  1.00  1.31           C  
ATOM   2773  CE1 HIS A 182      28.779   0.374 -24.075  1.00  1.31           C  
ATOM   2774  NE2 HIS A 182      27.504   0.176 -23.846  1.00  1.31           N  
ATOM   2775  H   HIS A 182      27.464   2.031 -20.003  1.00  1.31           H  
ATOM   2776  HA  HIS A 182      27.075  -0.862 -20.167  1.00  1.31           H  
ATOM   2777 1HB  HIS A 182      29.559   0.795 -20.273  1.00  1.31           H  
ATOM   2778 2HB  HIS A 182      29.537  -0.957 -20.433  1.00  1.31           H  
ATOM   2779  HD1 HIS A 182      30.323  -0.172 -22.975  1.00  1.31           H  
ATOM   2780  HD2 HIS A 182      26.359  -0.206 -22.101  1.00  1.31           H  
ATOM   2781  HE1 HIS A 182      29.311   0.552 -24.964  1.00  1.31           H  
ATOM   2782  N   GLU A 183      28.097   0.038 -17.257  1.00  1.31           N  
ATOM   2783  CA  GLU A 183      28.424  -0.582 -15.977  1.00  1.31           C  
ATOM   2784  C   GLU A 183      27.374  -1.589 -15.515  1.00  1.31           C  
ATOM   2785  O   GLU A 183      27.742  -2.651 -15.026  1.00  1.31           O  
ATOM   2786  CB  GLU A 183      28.670   0.455 -14.873  1.00  1.31           C  
ATOM   2787  CG  GLU A 183      29.984   1.204 -15.002  1.00  1.31           C  
ATOM   2788  CD  GLU A 183      30.184   2.315 -14.024  1.00  1.31           C  
ATOM   2789  OE1 GLU A 183      29.234   2.768 -13.464  1.00  1.31           O  
ATOM   2790  OE2 GLU A 183      31.312   2.732 -13.836  1.00  1.31           O  
ATOM   2791  H   GLU A 183      27.851   1.016 -17.311  1.00  1.31           H  
ATOM   2792  HA  GLU A 183      29.358  -1.129 -16.106  1.00  1.31           H  
ATOM   2793 1HB  GLU A 183      27.868   1.178 -14.884  1.00  1.31           H  
ATOM   2794 2HB  GLU A 183      28.666  -0.035 -13.909  1.00  1.31           H  
ATOM   2795 1HG  GLU A 183      30.771   0.484 -14.833  1.00  1.31           H  
ATOM   2796 2HG  GLU A 183      30.083   1.579 -16.016  1.00  1.31           H  
ATOM   2797  N   LEU A 184      26.077  -1.327 -15.718  1.00  1.28           N  
ATOM   2798  CA  LEU A 184      25.077  -2.265 -15.202  1.00  1.28           C  
ATOM   2799  C   LEU A 184      25.185  -3.697 -15.735  1.00  1.28           C  
ATOM   2800  O   LEU A 184      25.215  -4.624 -14.946  1.00  1.28           O  
ATOM   2801  CB  LEU A 184      23.663  -1.700 -15.366  1.00  1.28           C  
ATOM   2802  CG  LEU A 184      23.319  -0.617 -14.390  1.00  1.28           C  
ATOM   2803  CD1 LEU A 184      22.040   0.042 -14.789  1.00  1.28           C  
ATOM   2804  CD2 LEU A 184      23.171  -1.252 -12.965  1.00  1.28           C  
ATOM   2805  H   LEU A 184      25.797  -0.467 -16.180  1.00  1.28           H  
ATOM   2806  HA  LEU A 184      25.227  -2.319 -14.132  1.00  1.28           H  
ATOM   2807 1HB  LEU A 184      23.570  -1.244 -16.341  1.00  1.28           H  
ATOM   2808 2HB  LEU A 184      22.939  -2.493 -15.283  1.00  1.28           H  
ATOM   2809  HG  LEU A 184      24.101   0.131 -14.404  1.00  1.28           H  
ATOM   2810 1HD1 LEU A 184      21.817   0.836 -14.077  1.00  1.28           H  
ATOM   2811 2HD1 LEU A 184      22.148   0.475 -15.785  1.00  1.28           H  
ATOM   2812 3HD1 LEU A 184      21.235  -0.691 -14.794  1.00  1.28           H  
ATOM   2813 1HD2 LEU A 184      22.918  -0.484 -12.238  1.00  1.28           H  
ATOM   2814 2HD2 LEU A 184      22.386  -1.991 -12.981  1.00  1.28           H  
ATOM   2815 3HD2 LEU A 184      24.096  -1.731 -12.673  1.00  1.28           H  
ATOM   2816  N   PRO A 185      25.368  -3.965 -17.024  1.00  1.25           N  
ATOM   2817  CA  PRO A 185      25.579  -5.308 -17.520  1.00  1.25           C  
ATOM   2818  C   PRO A 185      26.675  -6.056 -16.759  1.00  1.25           C  
ATOM   2819  O   PRO A 185      26.596  -7.276 -16.596  1.00  1.25           O  
ATOM   2820  CB  PRO A 185      25.987  -5.036 -18.960  1.00  1.25           C  
ATOM   2821  CG  PRO A 185      25.248  -3.776 -19.305  1.00  1.25           C  
ATOM   2822  CD  PRO A 185      25.237  -2.957 -18.065  1.00  1.25           C  
ATOM   2823  HA  PRO A 185      24.630  -5.860 -17.474  1.00  1.25           H  
ATOM   2824 1HB  PRO A 185      27.084  -4.917 -19.019  1.00  1.25           H  
ATOM   2825 2HB  PRO A 185      25.718  -5.886 -19.602  1.00  1.25           H  
ATOM   2826 1HG  PRO A 185      25.802  -3.252 -20.089  1.00  1.25           H  
ATOM   2827 2HG  PRO A 185      24.243  -3.999 -19.692  1.00  1.25           H  
ATOM   2828 1HD  PRO A 185      26.044  -2.307 -18.087  1.00  1.25           H  
ATOM   2829 2HD  PRO A 185      24.292  -2.436 -18.014  1.00  1.25           H  
ATOM   2830  N   ASN A 186      27.684  -5.343 -16.250  1.00  1.22           N  
ATOM   2831  CA  ASN A 186      28.759  -6.007 -15.540  1.00  1.22           C  
ATOM   2832  C   ASN A 186      28.467  -6.052 -14.033  1.00  1.22           C  
ATOM   2833  O   ASN A 186      28.656  -7.088 -13.397  1.00  1.22           O  
ATOM   2834  CB  ASN A 186      30.068  -5.368 -15.941  1.00  1.22           C  
ATOM   2835  CG  ASN A 186      30.328  -5.686 -17.435  1.00  1.22           C  
ATOM   2836  OD1 ASN A 186      29.869  -6.732 -17.912  1.00  1.22           O  
ATOM   2837  ND2 ASN A 186      31.020  -4.847 -18.158  1.00  1.22           N  
ATOM   2838  H   ASN A 186      27.717  -4.330 -16.323  1.00  1.22           H  
ATOM   2839  HA  ASN A 186      28.802  -7.040 -15.880  1.00  1.22           H  
ATOM   2840 1HB  ASN A 186      30.008  -4.285 -15.804  1.00  1.22           H  
ATOM   2841 2HB  ASN A 186      30.888  -5.750 -15.330  1.00  1.22           H  
ATOM   2842 1HD2 ASN A 186      31.196  -5.049 -19.122  1.00  1.22           H  
ATOM   2843 2HD2 ASN A 186      31.395  -4.003 -17.768  1.00  1.22           H  
ATOM   2844  N   ILE A 187      27.858  -4.986 -13.501  1.00  1.20           N  
ATOM   2845  CA  ILE A 187      27.465  -4.909 -12.081  1.00  1.20           C  
ATOM   2846  C   ILE A 187      26.482  -6.021 -11.769  1.00  1.20           C  
ATOM   2847  O   ILE A 187      26.409  -6.509 -10.645  1.00  1.20           O  
ATOM   2848  CB  ILE A 187      26.737  -3.598 -11.722  1.00  1.20           C  
ATOM   2849  CG1 ILE A 187      27.648  -2.417 -11.773  1.00  1.20           C  
ATOM   2850  CG2 ILE A 187      26.123  -3.713 -10.360  1.00  1.20           C  
ATOM   2851  CD1 ILE A 187      26.955  -1.108 -11.723  1.00  1.20           C  
ATOM   2852  H   ILE A 187      27.705  -4.178 -14.087  1.00  1.20           H  
ATOM   2853  HA  ILE A 187      28.336  -5.018 -11.455  1.00  1.20           H  
ATOM   2854  HB  ILE A 187      25.953  -3.438 -12.429  1.00  1.20           H  
ATOM   2855 1HG1 ILE A 187      28.293  -2.466 -10.922  1.00  1.20           H  
ATOM   2856 2HG1 ILE A 187      28.244  -2.462 -12.671  1.00  1.20           H  
ATOM   2857 1HG2 ILE A 187      25.590  -2.796 -10.146  1.00  1.20           H  
ATOM   2858 2HG2 ILE A 187      25.429  -4.550 -10.339  1.00  1.20           H  
ATOM   2859 3HG2 ILE A 187      26.905  -3.871  -9.618  1.00  1.20           H  
ATOM   2860 1HD1 ILE A 187      27.688  -0.329 -11.756  1.00  1.20           H  
ATOM   2861 2HD1 ILE A 187      26.311  -1.015 -12.576  1.00  1.20           H  
ATOM   2862 3HD1 ILE A 187      26.370  -1.029 -10.808  1.00  1.20           H  
ATOM   2863  N   LEU A 188      25.633  -6.293 -12.741  1.00  1.16           N  
ATOM   2864  CA  LEU A 188      24.589  -7.271 -12.621  1.00  1.16           C  
ATOM   2865  C   LEU A 188      25.000  -8.670 -13.088  1.00  1.16           C  
ATOM   2866  O   LEU A 188      24.599  -9.648 -12.440  1.00  1.16           O  
ATOM   2867  CB  LEU A 188      23.464  -6.783 -13.500  1.00  1.16           C  
ATOM   2868  CG  LEU A 188      22.970  -5.409 -13.145  1.00  1.16           C  
ATOM   2869  CD1 LEU A 188      21.993  -4.989 -14.207  1.00  1.16           C  
ATOM   2870  CD2 LEU A 188      22.441  -5.410 -11.756  1.00  1.16           C  
ATOM   2871  H   LEU A 188      25.715  -5.781 -13.612  1.00  1.16           H  
ATOM   2872  HA  LEU A 188      24.271  -7.315 -11.586  1.00  1.16           H  
ATOM   2873 1HB  LEU A 188      23.807  -6.766 -14.538  1.00  1.16           H  
ATOM   2874 2HB  LEU A 188      22.646  -7.477 -13.422  1.00  1.16           H  
ATOM   2875  HG  LEU A 188      23.785  -4.712 -13.156  1.00  1.16           H  
ATOM   2876 1HD1 LEU A 188      21.656  -4.004 -14.018  1.00  1.16           H  
ATOM   2877 2HD1 LEU A 188      22.498  -5.010 -15.174  1.00  1.16           H  
ATOM   2878 3HD1 LEU A 188      21.162  -5.656 -14.235  1.00  1.16           H  
ATOM   2879 1HD2 LEU A 188      22.118  -4.418 -11.485  1.00  1.16           H  
ATOM   2880 2HD2 LEU A 188      21.609  -6.105 -11.673  1.00  1.16           H  
ATOM   2881 3HD2 LEU A 188      23.243  -5.711 -11.093  1.00  1.16           H  
ATOM   2882  N   GLY A 189      25.778  -8.790 -14.199  1.00  1.10           N  
ATOM   2883  CA  GLY A 189      26.114 -10.108 -14.755  1.00  1.10           C  
ATOM   2884  C   GLY A 189      27.536 -10.662 -14.580  1.00  1.10           C  
ATOM   2885  O   GLY A 189      27.752 -11.856 -14.782  1.00  1.10           O  
ATOM   2886  H   GLY A 189      26.103  -7.978 -14.719  1.00  1.10           H  
ATOM   2887 1HA  GLY A 189      25.451 -10.820 -14.305  1.00  1.10           H  
ATOM   2888 2HA  GLY A 189      25.870 -10.100 -15.816  1.00  1.10           H  
ATOM   2889  N   GLN A 190      28.514  -9.829 -14.232  1.00  1.03           N  
ATOM   2890  CA  GLN A 190      29.888 -10.302 -14.046  1.00  1.03           C  
ATOM   2891  C   GLN A 190      30.227 -10.262 -12.572  1.00  1.03           C  
ATOM   2892  O   GLN A 190      31.373 -10.466 -12.164  1.00  1.03           O  
ATOM   2893  CB  GLN A 190      30.888  -9.458 -14.841  1.00  1.03           C  
ATOM   2894  CG  GLN A 190      30.699  -9.496 -16.351  1.00  1.03           C  
ATOM   2895  CD  GLN A 190      30.888 -10.888 -16.935  1.00  1.03           C  
ATOM   2896  OE1 GLN A 190      31.884 -11.567 -16.662  1.00  1.03           O  
ATOM   2897  NE2 GLN A 190      29.935 -11.321 -17.755  1.00  1.03           N  
ATOM   2898  H   GLN A 190      28.339  -8.841 -14.071  1.00  1.03           H  
ATOM   2899  HA  GLN A 190      29.961 -11.334 -14.383  1.00  1.03           H  
ATOM   2900 1HB  GLN A 190      30.805  -8.416 -14.526  1.00  1.03           H  
ATOM   2901 2HB  GLN A 190      31.901  -9.785 -14.620  1.00  1.03           H  
ATOM   2902 1HG  GLN A 190      29.690  -9.166 -16.588  1.00  1.03           H  
ATOM   2903 2HG  GLN A 190      31.429  -8.823 -16.816  1.00  1.03           H  
ATOM   2904 1HE2 GLN A 190      30.010 -12.227 -18.174  1.00  1.03           H  
ATOM   2905 2HE2 GLN A 190      29.148 -10.739 -17.957  1.00  1.03           H  
ATOM   2906  N   PHE A 191      29.213  -9.959 -11.781  1.00  0.95           N  
ATOM   2907  CA  PHE A 191      29.350  -9.750 -10.357  1.00  0.95           C  
ATOM   2908  C   PHE A 191      28.494 -10.704  -9.506  1.00  0.95           C  
ATOM   2909  O   PHE A 191      27.304 -10.455  -9.322  1.00  0.95           O  
ATOM   2910  CB  PHE A 191      28.914  -8.316 -10.090  1.00  0.95           C  
ATOM   2911  CG  PHE A 191      29.144  -7.800  -8.740  1.00  0.95           C  
ATOM   2912  CD1 PHE A 191      29.393  -6.472  -8.526  1.00  0.95           C  
ATOM   2913  CD2 PHE A 191      29.112  -8.623  -7.691  1.00  0.95           C  
ATOM   2914  CE1 PHE A 191      29.622  -6.027  -7.277  1.00  0.95           C  
ATOM   2915  CE2 PHE A 191      29.324  -8.201  -6.449  1.00  0.95           C  
ATOM   2916  CZ  PHE A 191      29.580  -6.915  -6.235  1.00  0.95           C  
ATOM   2917  H   PHE A 191      28.307  -9.825 -12.204  1.00  0.95           H  
ATOM   2918  HA  PHE A 191      30.400  -9.840 -10.088  1.00  0.95           H  
ATOM   2919 1HB  PHE A 191      29.388  -7.643 -10.804  1.00  0.95           H  
ATOM   2920 2HB  PHE A 191      27.862  -8.279 -10.270  1.00  0.95           H  
ATOM   2921  HD1 PHE A 191      29.407  -5.792  -9.365  1.00  0.95           H  
ATOM   2922  HD2 PHE A 191      28.913  -9.633  -7.859  1.00  0.95           H  
ATOM   2923  HE1 PHE A 191      29.842  -4.980  -7.109  1.00  0.95           H  
ATOM   2924  HE2 PHE A 191      29.295  -8.911  -5.624  1.00  0.95           H  
ATOM   2925  HZ  PHE A 191      29.766  -6.602  -5.243  1.00  0.95           H  
ATOM   2926  N   PRO A 192      29.059 -11.822  -9.012  1.00  0.87           N  
ATOM   2927  CA  PRO A 192      28.426 -12.780  -8.128  1.00  0.87           C  
ATOM   2928  C   PRO A 192      28.044 -12.104  -6.832  1.00  0.87           C  
ATOM   2929  O   PRO A 192      28.868 -11.352  -6.312  1.00  0.87           O  
ATOM   2930  CB  PRO A 192      29.524 -13.813  -7.925  1.00  0.87           C  
ATOM   2931  CG  PRO A 192      30.445 -13.655  -9.093  1.00  0.87           C  
ATOM   2932  CD  PRO A 192      30.422 -12.192  -9.402  1.00  0.87           C  
ATOM   2933  HA  PRO A 192      27.526 -13.204  -8.636  1.00  0.87           H  
ATOM   2934 1HB  PRO A 192      29.994 -13.705  -6.933  1.00  0.87           H  
ATOM   2935 2HB  PRO A 192      29.063 -14.779  -7.971  1.00  0.87           H  
ATOM   2936 1HG  PRO A 192      31.448 -14.017  -8.828  1.00  0.87           H  
ATOM   2937 2HG  PRO A 192      30.095 -14.274  -9.936  1.00  0.87           H  
ATOM   2938 1HD  PRO A 192      31.164 -11.643  -8.803  1.00  0.87           H  
ATOM   2939 2HD  PRO A 192      30.578 -12.083 -10.471  1.00  0.87           H  
ATOM   2940  N   ILE A 193      26.912 -12.415  -6.235  1.00  0.80           N  
ATOM   2941  CA  ILE A 193      26.535 -11.818  -4.943  1.00  0.80           C  
ATOM   2942  C   ILE A 193      26.938 -12.741  -3.800  1.00  0.80           C  
ATOM   2943  O   ILE A 193      26.758 -13.957  -3.900  1.00  0.80           O  
ATOM   2944  CB  ILE A 193      25.049 -11.482  -4.863  1.00  0.80           C  
ATOM   2945  CG1 ILE A 193      24.666 -10.574  -6.056  1.00  0.80           C  
ATOM   2946  CG2 ILE A 193      24.784 -10.740  -3.554  1.00  0.80           C  
ATOM   2947  CD1 ILE A 193      25.462  -9.274  -6.126  1.00  0.80           C  
ATOM   2948  H   ILE A 193      26.264 -13.044  -6.706  1.00  0.80           H  
ATOM   2949  HA  ILE A 193      27.084 -10.880  -4.822  1.00  0.80           H  
ATOM   2950  HB  ILE A 193      24.461 -12.391  -4.908  1.00  0.80           H  
ATOM   2951 1HG1 ILE A 193      24.820 -11.128  -6.989  1.00  0.80           H  
ATOM   2952 2HG1 ILE A 193      23.616 -10.327  -5.975  1.00  0.80           H  
ATOM   2953 1HG2 ILE A 193      23.746 -10.490  -3.478  1.00  0.80           H  
ATOM   2954 2HG2 ILE A 193      25.049 -11.316  -2.705  1.00  0.80           H  
ATOM   2955 3HG2 ILE A 193      25.390  -9.846  -3.552  1.00  0.80           H  
ATOM   2956 1HD1 ILE A 193      25.140  -8.686  -6.985  1.00  0.80           H  
ATOM   2957 2HD1 ILE A 193      25.311  -8.699  -5.221  1.00  0.80           H  
ATOM   2958 3HD1 ILE A 193      26.521  -9.504  -6.231  1.00  0.80           H  
ATOM   2959  N   LEU A 194      27.539 -12.180  -2.737  1.00  0.74           N  
ATOM   2960  CA  LEU A 194      28.053 -12.967  -1.629  1.00  0.74           C  
ATOM   2961  C   LEU A 194      27.374 -12.570  -0.298  1.00  0.74           C  
ATOM   2962  O   LEU A 194      27.037 -11.405  -0.109  1.00  0.74           O  
ATOM   2963  CB  LEU A 194      29.548 -12.692  -1.553  1.00  0.74           C  
ATOM   2964  CG  LEU A 194      30.304 -12.867  -2.865  1.00  0.74           C  
ATOM   2965  CD1 LEU A 194      30.257 -11.562  -3.634  1.00  0.74           C  
ATOM   2966  CD2 LEU A 194      31.684 -13.230  -2.589  1.00  0.74           C  
ATOM   2967  H   LEU A 194      27.643 -11.164  -2.683  1.00  0.74           H  
ATOM   2968  HA  LEU A 194      27.875 -14.009  -1.859  1.00  0.74           H  
ATOM   2969 1HB  LEU A 194      29.692 -11.664  -1.223  1.00  0.74           H  
ATOM   2970 2HB  LEU A 194      29.999 -13.361  -0.833  1.00  0.74           H  
ATOM   2971  HG  LEU A 194      29.834 -13.640  -3.472  1.00  0.74           H  
ATOM   2972 1HD1 LEU A 194      30.798 -11.662  -4.577  1.00  0.74           H  
ATOM   2973 2HD1 LEU A 194      29.248 -11.278  -3.841  1.00  0.74           H  
ATOM   2974 3HD1 LEU A 194      30.707 -10.801  -3.036  1.00  0.74           H  
ATOM   2975 1HD2 LEU A 194      32.203 -13.331  -3.524  1.00  0.74           H  
ATOM   2976 2HD2 LEU A 194      32.149 -12.444  -1.997  1.00  0.74           H  
ATOM   2977 3HD2 LEU A 194      31.701 -14.172  -2.046  1.00  0.74           H  
ATOM   2978  N   PRO A 195      27.147 -13.513   0.636  1.00  0.70           N  
ATOM   2979  CA  PRO A 195      26.486 -13.307   1.927  1.00  0.70           C  
ATOM   2980  C   PRO A 195      27.240 -12.438   2.949  1.00  0.70           C  
ATOM   2981  O   PRO A 195      28.341 -12.781   3.392  1.00  0.70           O  
ATOM   2982  CB  PRO A 195      26.371 -14.745   2.440  1.00  0.70           C  
ATOM   2983  CG  PRO A 195      27.465 -15.535   1.713  1.00  0.70           C  
ATOM   2984  CD  PRO A 195      27.629 -14.883   0.401  1.00  0.70           C  
ATOM   2985  HA  PRO A 195      25.486 -12.884   1.745  1.00  0.70           H  
ATOM   2986 1HB  PRO A 195      26.518 -14.744   3.523  1.00  0.70           H  
ATOM   2987 2HB  PRO A 195      25.375 -15.127   2.268  1.00  0.70           H  
ATOM   2988 1HG  PRO A 195      28.385 -15.526   2.250  1.00  0.70           H  
ATOM   2989 2HG  PRO A 195      27.180 -16.598   1.615  1.00  0.70           H  
ATOM   2990 1HD  PRO A 195      28.681 -14.879   0.157  1.00  0.70           H  
ATOM   2991 2HD  PRO A 195      27.052 -15.407  -0.345  1.00  0.70           H  
ATOM   2992  N   LYS A 196      26.575 -11.391   3.428  1.00  0.68           N  
ATOM   2993  CA  LYS A 196      27.152 -10.459   4.396  1.00  0.68           C  
ATOM   2994  C   LYS A 196      27.588 -11.127   5.674  1.00  0.68           C  
ATOM   2995  O   LYS A 196      28.709 -10.924   6.139  1.00  0.68           O  
ATOM   2996  CB  LYS A 196      26.167  -9.348   4.743  1.00  0.68           C  
ATOM   2997  CG  LYS A 196      26.700  -8.351   5.769  1.00  0.68           C  
ATOM   2998  CD  LYS A 196      25.700  -7.257   6.037  1.00  0.68           C  
ATOM   2999  CE  LYS A 196      26.216  -6.250   7.049  1.00  0.68           C  
ATOM   3000  NZ  LYS A 196      25.159  -5.264   7.425  1.00  0.68           N  
ATOM   3001  H   LYS A 196      25.634 -11.194   3.080  1.00  0.68           H  
ATOM   3002  HA  LYS A 196      28.034 -10.017   3.948  1.00  0.68           H  
ATOM   3003 1HB  LYS A 196      25.912  -8.794   3.838  1.00  0.68           H  
ATOM   3004 2HB  LYS A 196      25.242  -9.781   5.124  1.00  0.68           H  
ATOM   3005 1HG  LYS A 196      26.902  -8.875   6.703  1.00  0.68           H  
ATOM   3006 2HG  LYS A 196      27.617  -7.924   5.429  1.00  0.68           H  
ATOM   3007 1HD  LYS A 196      25.520  -6.729   5.102  1.00  0.68           H  
ATOM   3008 2HD  LYS A 196      24.759  -7.681   6.385  1.00  0.68           H  
ATOM   3009 1HE  LYS A 196      26.560  -6.765   7.943  1.00  0.68           H  
ATOM   3010 2HE  LYS A 196      27.054  -5.712   6.608  1.00  0.68           H  
ATOM   3011 1HZ  LYS A 196      25.525  -4.596   8.081  1.00  0.68           H  
ATOM   3012 2HZ  LYS A 196      24.808  -4.763   6.595  1.00  0.68           H  
ATOM   3013 3HZ  LYS A 196      24.383  -5.749   7.841  1.00  0.68           H  
ATOM   3014  N   HIS A 197      26.704 -11.929   6.250  1.00  0.69           N  
ATOM   3015  CA  HIS A 197      26.994 -12.595   7.507  1.00  0.69           C  
ATOM   3016  C   HIS A 197      28.179 -13.549   7.396  1.00  0.69           C  
ATOM   3017  O   HIS A 197      28.803 -13.874   8.405  1.00  0.69           O  
ATOM   3018  CB  HIS A 197      25.760 -13.357   7.986  1.00  0.69           C  
ATOM   3019  CG  HIS A 197      25.395 -14.491   7.101  1.00  0.69           C  
ATOM   3020  ND1 HIS A 197      24.742 -14.313   5.902  1.00  0.69           N  
ATOM   3021  CD2 HIS A 197      25.574 -15.820   7.236  1.00  0.69           C  
ATOM   3022  CE1 HIS A 197      24.546 -15.498   5.338  1.00  0.69           C  
ATOM   3023  NE2 HIS A 197      25.037 -16.414   6.128  1.00  0.69           N  
ATOM   3024  H   HIS A 197      25.807 -12.062   5.807  1.00  0.69           H  
ATOM   3025  HA  HIS A 197      27.241 -11.848   8.261  1.00  0.69           H  
ATOM   3026 1HB  HIS A 197      25.936 -13.746   8.990  1.00  0.69           H  
ATOM   3027 2HB  HIS A 197      24.910 -12.678   8.041  1.00  0.69           H  
ATOM   3028  HD2 HIS A 197      26.056 -16.330   8.071  1.00  0.69           H  
ATOM   3029  HE1 HIS A 197      24.054 -15.686   4.385  1.00  0.69           H  
ATOM   3030  HE2 HIS A 197      25.019 -17.427   5.950  1.00  0.69           H  
ATOM   3031  N   TRP A 198      28.483 -14.032   6.186  1.00  0.72           N  
ATOM   3032  CA  TRP A 198      29.618 -14.919   6.014  1.00  0.72           C  
ATOM   3033  C   TRP A 198      30.859 -14.096   6.263  1.00  0.72           C  
ATOM   3034  O   TRP A 198      31.744 -14.473   7.036  1.00  0.72           O  
ATOM   3035  CB  TRP A 198      29.648 -15.513   4.609  1.00  0.72           C  
ATOM   3036  CG  TRP A 198      30.793 -16.449   4.322  1.00  0.72           C  
ATOM   3037  CD1 TRP A 198      31.890 -16.161   3.567  1.00  0.72           C  
ATOM   3038  CD2 TRP A 198      30.957 -17.828   4.759  1.00  0.72           C  
ATOM   3039  NE1 TRP A 198      32.725 -17.252   3.512  1.00  0.72           N  
ATOM   3040  CE2 TRP A 198      32.174 -18.275   4.239  1.00  0.72           C  
ATOM   3041  CE3 TRP A 198      30.186 -18.699   5.538  1.00  0.72           C  
ATOM   3042  CZ2 TRP A 198      32.647 -19.552   4.479  1.00  0.72           C  
ATOM   3043  CZ3 TRP A 198      30.666 -19.986   5.771  1.00  0.72           C  
ATOM   3044  CH2 TRP A 198      31.867 -20.394   5.253  1.00  0.72           C  
ATOM   3045  H   TRP A 198      27.980 -13.722   5.359  1.00  0.72           H  
ATOM   3046  HA  TRP A 198      29.563 -15.722   6.746  1.00  0.72           H  
ATOM   3047 1HB  TRP A 198      28.709 -16.039   4.433  1.00  0.72           H  
ATOM   3048 2HB  TRP A 198      29.722 -14.699   3.894  1.00  0.72           H  
ATOM   3049  HD1 TRP A 198      32.074 -15.205   3.083  1.00  0.72           H  
ATOM   3050  HE1 TRP A 198      33.608 -17.299   3.017  1.00  0.72           H  
ATOM   3051  HE3 TRP A 198      29.230 -18.378   5.953  1.00  0.72           H  
ATOM   3052  HZ2 TRP A 198      33.604 -19.910   4.085  1.00  0.72           H  
ATOM   3053  HZ3 TRP A 198      30.065 -20.660   6.378  1.00  0.72           H  
ATOM   3054  HH2 TRP A 198      32.228 -21.407   5.456  1.00  0.72           H  
ATOM   3055  N   TRP A 199      30.900 -12.933   5.602  1.00  0.76           N  
ATOM   3056  CA  TRP A 199      32.054 -12.045   5.678  1.00  0.76           C  
ATOM   3057  C   TRP A 199      32.226 -11.418   7.058  1.00  0.76           C  
ATOM   3058  O   TRP A 199      33.347 -11.241   7.535  1.00  0.76           O  
ATOM   3059  CB  TRP A 199      31.918 -10.941   4.645  1.00  0.76           C  
ATOM   3060  CG  TRP A 199      31.971 -11.474   3.275  1.00  0.76           C  
ATOM   3061  CD1 TRP A 199      31.021 -11.399   2.301  1.00  0.76           C  
ATOM   3062  CD2 TRP A 199      33.014 -12.266   2.741  1.00  0.76           C  
ATOM   3063  NE1 TRP A 199      31.435 -12.063   1.207  1.00  0.76           N  
ATOM   3064  CE2 TRP A 199      32.635 -12.614   1.452  1.00  0.76           C  
ATOM   3065  CE3 TRP A 199      34.214 -12.719   3.243  1.00  0.76           C  
ATOM   3066  CZ2 TRP A 199      33.410 -13.391   0.665  1.00  0.76           C  
ATOM   3067  CZ3 TRP A 199      34.995 -13.509   2.445  1.00  0.76           C  
ATOM   3068  CH2 TRP A 199      34.579 -13.832   1.174  1.00  0.76           C  
ATOM   3069  H   TRP A 199      30.106 -12.688   5.000  1.00  0.76           H  
ATOM   3070  HA  TRP A 199      32.946 -12.625   5.453  1.00  0.76           H  
ATOM   3071 1HB  TRP A 199      30.955 -10.459   4.796  1.00  0.76           H  
ATOM   3072 2HB  TRP A 199      32.693 -10.193   4.782  1.00  0.76           H  
ATOM   3073  HD1 TRP A 199      30.068 -10.883   2.384  1.00  0.76           H  
ATOM   3074  HE1 TRP A 199      30.923 -12.152   0.351  1.00  0.76           H  
ATOM   3075  HE3 TRP A 199      34.523 -12.457   4.248  1.00  0.76           H  
ATOM   3076  HZ2 TRP A 199      33.126 -13.668  -0.321  1.00  0.76           H  
ATOM   3077  HZ3 TRP A 199      35.944 -13.870   2.852  1.00  0.76           H  
ATOM   3078  HH2 TRP A 199      35.176 -14.452   0.552  1.00  0.76           H  
ATOM   3079  N   GLU A 200      31.108 -11.101   7.700  1.00  0.83           N  
ATOM   3080  CA  GLU A 200      31.129 -10.504   9.025  1.00  0.83           C  
ATOM   3081  C   GLU A 200      31.332 -11.542  10.126  1.00  0.83           C  
ATOM   3082  O   GLU A 200      31.819 -11.207  11.220  1.00  0.83           O  
ATOM   3083  CB  GLU A 200      29.861  -9.685   9.274  1.00  0.83           C  
ATOM   3084  CG  GLU A 200      29.744  -8.429   8.398  1.00  0.83           C  
ATOM   3085  CD  GLU A 200      30.853  -7.388   8.683  1.00  0.83           C  
ATOM   3086  OE1 GLU A 200      31.422  -7.395   9.773  1.00  0.83           O  
ATOM   3087  OE2 GLU A 200      31.115  -6.587   7.819  1.00  0.83           O  
ATOM   3088  H   GLU A 200      30.213 -11.250   7.235  1.00  0.83           H  
ATOM   3089  HA  GLU A 200      31.972  -9.819   9.064  1.00  0.83           H  
ATOM   3090 1HB  GLU A 200      28.991 -10.309   9.059  1.00  0.83           H  
ATOM   3091 2HB  GLU A 200      29.804  -9.392  10.320  1.00  0.83           H  
ATOM   3092 1HG  GLU A 200      29.805  -8.729   7.347  1.00  0.83           H  
ATOM   3093 2HG  GLU A 200      28.770  -7.974   8.557  1.00  0.83           H  
ATOM   3094  N   GLY A 201      30.966 -12.793   9.847  1.00  0.93           N  
ATOM   3095  CA  GLY A 201      31.093 -13.850  10.820  1.00  0.93           C  
ATOM   3096  C   GLY A 201      32.536 -14.310  10.908  1.00  0.93           C  
ATOM   3097  O   GLY A 201      33.427 -13.753  10.247  1.00  0.93           O  
ATOM   3098  H   GLY A 201      30.543 -13.025   8.953  1.00  0.93           H  
ATOM   3099 1HA  GLY A 201      30.749 -13.502  11.793  1.00  0.93           H  
ATOM   3100 2HA  GLY A 201      30.456 -14.684  10.524  1.00  0.93           H  
ATOM   3101  N   GLN A 202      32.749 -15.352  11.707  1.00  1.05           N  
ATOM   3102  CA  GLN A 202      34.087 -15.839  11.978  1.00  1.05           C  
ATOM   3103  C   GLN A 202      34.352 -17.248  11.486  1.00  1.05           C  
ATOM   3104  O   GLN A 202      33.423 -18.034  11.277  1.00  1.05           O  
ATOM   3105  CB  GLN A 202      34.332 -15.792  13.481  1.00  1.05           C  
ATOM   3106  CG  GLN A 202      34.272 -14.401  14.077  1.00  1.05           C  
ATOM   3107  CD  GLN A 202      34.443 -14.401  15.576  1.00  1.05           C  
ATOM   3108  OE1 GLN A 202      33.953 -15.297  16.275  1.00  1.05           O  
ATOM   3109  NE2 GLN A 202      35.134 -13.394  16.086  1.00  1.05           N  
ATOM   3110  H   GLN A 202      31.967 -15.777  12.179  1.00  1.05           H  
ATOM   3111  HA  GLN A 202      34.776 -15.180  11.478  1.00  1.05           H  
ATOM   3112 1HB  GLN A 202      33.611 -16.422  13.988  1.00  1.05           H  
ATOM   3113 2HB  GLN A 202      35.318 -16.203  13.680  1.00  1.05           H  
ATOM   3114 1HG  GLN A 202      35.076 -13.809  13.651  1.00  1.05           H  
ATOM   3115 2HG  GLN A 202      33.311 -13.950  13.840  1.00  1.05           H  
ATOM   3116 1HE2 GLN A 202      35.290 -13.342  17.070  1.00  1.05           H  
ATOM   3117 2HE2 GLN A 202      35.521 -12.697  15.487  1.00  1.05           H  
ATOM   3118  N   ASP A 203      35.637 -17.559  11.308  1.00  1.17           N  
ATOM   3119  CA  ASP A 203      36.061 -18.899  10.922  1.00  1.17           C  
ATOM   3120  C   ASP A 203      36.200 -19.800  12.154  1.00  1.17           C  
ATOM   3121  O   ASP A 203      35.901 -19.394  13.280  1.00  1.17           O  
ATOM   3122  CB  ASP A 203      37.397 -18.881  10.159  1.00  1.17           C  
ATOM   3123  CG  ASP A 203      38.631 -18.520  11.019  1.00  1.17           C  
ATOM   3124  OD1 ASP A 203      38.504 -18.497  12.238  1.00  1.17           O  
ATOM   3125  OD2 ASP A 203      39.680 -18.310  10.465  1.00  1.17           O  
ATOM   3126  H   ASP A 203      36.331 -16.824  11.459  1.00  1.17           H  
ATOM   3127  HA  ASP A 203      35.301 -19.333  10.267  1.00  1.17           H  
ATOM   3128 1HB  ASP A 203      37.562 -19.846   9.680  1.00  1.17           H  
ATOM   3129 2HB  ASP A 203      37.323 -18.148   9.354  1.00  1.17           H  
ATOM   3130  N   ALA A 204      36.725 -21.005  11.941  1.00  1.25           N  
ATOM   3131  CA  ALA A 204      36.899 -22.029  12.974  1.00  1.25           C  
ATOM   3132  C   ALA A 204      37.786 -21.595  14.150  1.00  1.25           C  
ATOM   3133  O   ALA A 204      37.712 -22.191  15.226  1.00  1.25           O  
ATOM   3134  CB  ALA A 204      37.504 -23.275  12.352  1.00  1.25           C  
ATOM   3135  H   ALA A 204      36.975 -21.249  10.995  1.00  1.25           H  
ATOM   3136  HA  ALA A 204      35.912 -22.265  13.371  1.00  1.25           H  
ATOM   3137 1HB  ALA A 204      37.592 -24.052  13.112  1.00  1.25           H  
ATOM   3138 2HB  ALA A 204      36.864 -23.629  11.543  1.00  1.25           H  
ATOM   3139 3HB  ALA A 204      38.491 -23.036  11.960  1.00  1.25           H  
ATOM   3140  N   LYS A 205      38.681 -20.631  13.931  1.00  1.29           N  
ATOM   3141  CA  LYS A 205      39.598 -20.180  14.965  1.00  1.29           C  
ATOM   3142  C   LYS A 205      39.127 -18.886  15.622  1.00  1.29           C  
ATOM   3143  O   LYS A 205      39.820 -18.330  16.478  1.00  1.29           O  
ATOM   3144  CB  LYS A 205      41.001 -20.001  14.396  1.00  1.29           C  
ATOM   3145  CG  LYS A 205      41.653 -21.295  13.926  1.00  1.29           C  
ATOM   3146  CD  LYS A 205      43.066 -21.052  13.422  1.00  1.29           C  
ATOM   3147  CE  LYS A 205      43.728 -22.346  12.974  1.00  1.29           C  
ATOM   3148  NZ  LYS A 205      45.102 -22.111  12.456  1.00  1.29           N  
ATOM   3149  H   LYS A 205      38.683 -20.121  13.047  1.00  1.29           H  
ATOM   3150  HA  LYS A 205      39.640 -20.944  15.740  1.00  1.29           H  
ATOM   3151 1HB  LYS A 205      40.959 -19.313  13.545  1.00  1.29           H  
ATOM   3152 2HB  LYS A 205      41.643 -19.552  15.152  1.00  1.29           H  
ATOM   3153 1HG  LYS A 205      41.681 -22.008  14.751  1.00  1.29           H  
ATOM   3154 2HG  LYS A 205      41.055 -21.722  13.120  1.00  1.29           H  
ATOM   3155 1HD  LYS A 205      43.032 -20.357  12.580  1.00  1.29           H  
ATOM   3156 2HD  LYS A 205      43.664 -20.604  14.216  1.00  1.29           H  
ATOM   3157 1HE  LYS A 205      43.781 -23.030  13.820  1.00  1.29           H  
ATOM   3158 2HE  LYS A 205      43.126 -22.802  12.187  1.00  1.29           H  
ATOM   3159 1HZ  LYS A 205      45.510 -22.989  12.169  1.00  1.29           H  
ATOM   3160 2HZ  LYS A 205      45.060 -21.484  11.665  1.00  1.29           H  
ATOM   3161 3HZ  LYS A 205      45.668 -21.698  13.183  1.00  1.29           H  
ATOM   3162  N   GLY A 206      37.947 -18.404  15.230  1.00  1.27           N  
ATOM   3163  CA  GLY A 206      37.400 -17.172  15.779  1.00  1.27           C  
ATOM   3164  C   GLY A 206      37.833 -15.901  15.043  1.00  1.27           C  
ATOM   3165  O   GLY A 206      37.661 -14.799  15.569  1.00  1.27           O  
ATOM   3166  H   GLY A 206      37.401 -18.893  14.518  1.00  1.27           H  
ATOM   3167 1HA  GLY A 206      36.311 -17.240  15.761  1.00  1.27           H  
ATOM   3168 2HA  GLY A 206      37.684 -17.094  16.826  1.00  1.27           H  
ATOM   3169  N   SER A 207      38.447 -16.027  13.862  1.00  1.22           N  
ATOM   3170  CA  SER A 207      38.869 -14.824  13.148  1.00  1.22           C  
ATOM   3171  C   SER A 207      37.764 -14.328  12.240  1.00  1.22           C  
ATOM   3172  O   SER A 207      37.081 -15.123  11.592  1.00  1.22           O  
ATOM   3173  CB  SER A 207      40.117 -15.082  12.328  1.00  1.22           C  
ATOM   3174  OG  SER A 207      40.469 -13.944  11.571  1.00  1.22           O  
ATOM   3175  H   SER A 207      38.590 -16.954  13.435  1.00  1.22           H  
ATOM   3176  HA  SER A 207      39.095 -14.043  13.878  1.00  1.22           H  
ATOM   3177 1HB  SER A 207      40.937 -15.357  12.986  1.00  1.22           H  
ATOM   3178 2HB  SER A 207      39.939 -15.926  11.659  1.00  1.22           H  
ATOM   3179  HG  SER A 207      39.688 -13.737  11.022  1.00  1.22           H  
ATOM   3180  N   LYS A 208      37.572 -13.016  12.157  1.00  1.16           N  
ATOM   3181  CA  LYS A 208      36.583 -12.490  11.216  1.00  1.16           C  
ATOM   3182  C   LYS A 208      37.048 -12.849   9.821  1.00  1.16           C  
ATOM   3183  O   LYS A 208      38.254 -12.742   9.532  1.00  1.16           O  
ATOM   3184  CB  LYS A 208      36.381 -10.976  11.355  1.00  1.16           C  
ATOM   3185  CG  LYS A 208      35.227 -10.402  10.472  1.00  1.16           C  
ATOM   3186  CD  LYS A 208      35.031  -8.876  10.664  1.00  1.16           C  
ATOM   3187  CE  LYS A 208      34.337  -8.513  11.993  1.00  1.16           C  
ATOM   3188  NZ  LYS A 208      32.843  -8.714  11.943  1.00  1.16           N  
ATOM   3189  H   LYS A 208      38.132 -12.386  12.723  1.00  1.16           H  
ATOM   3190  HA  LYS A 208      35.621 -12.980  11.383  1.00  1.16           H  
ATOM   3191 1HB  LYS A 208      36.159 -10.732  12.392  1.00  1.16           H  
ATOM   3192 2HB  LYS A 208      37.302 -10.464  11.080  1.00  1.16           H  
ATOM   3193 1HG  LYS A 208      35.434 -10.592   9.414  1.00  1.16           H  
ATOM   3194 2HG  LYS A 208      34.298 -10.914  10.723  1.00  1.16           H  
ATOM   3195 1HD  LYS A 208      35.994  -8.375  10.613  1.00  1.16           H  
ATOM   3196 2HD  LYS A 208      34.403  -8.502   9.846  1.00  1.16           H  
ATOM   3197 1HE  LYS A 208      34.746  -9.138  12.783  1.00  1.16           H  
ATOM   3198 2HE  LYS A 208      34.541  -7.470  12.224  1.00  1.16           H  
ATOM   3199 1HZ  LYS A 208      32.437  -8.464  12.825  1.00  1.16           H  
ATOM   3200 2HZ  LYS A 208      32.431  -8.119  11.202  1.00  1.16           H  
ATOM   3201 3HZ  LYS A 208      32.594  -9.690  11.730  1.00  1.16           H  
ATOM   3202  N   ARG A 209      36.150 -13.264   8.940  1.00  1.12           N  
ATOM   3203  CA  ARG A 209      36.573 -13.639   7.589  1.00  1.12           C  
ATOM   3204  C   ARG A 209      36.942 -12.440   6.710  1.00  1.12           C  
ATOM   3205  O   ARG A 209      36.233 -12.088   5.777  1.00  1.12           O  
ATOM   3206  CB  ARG A 209      35.506 -14.452   6.872  1.00  1.12           C  
ATOM   3207  CG  ARG A 209      35.230 -15.813   7.480  1.00  1.12           C  
ATOM   3208  CD  ARG A 209      34.341 -16.631   6.622  1.00  1.12           C  
ATOM   3209  NE  ARG A 209      34.090 -17.920   7.203  1.00  1.12           N  
ATOM   3210  CZ  ARG A 209      33.089 -18.181   8.061  1.00  1.12           C  
ATOM   3211  NH1 ARG A 209      32.233 -17.231   8.412  1.00  1.12           N  
ATOM   3212  NH2 ARG A 209      32.962 -19.403   8.555  1.00  1.12           N  
ATOM   3213  H   ARG A 209      35.168 -13.351   9.233  1.00  1.12           H  
ATOM   3214  HA  ARG A 209      37.457 -14.271   7.684  1.00  1.12           H  
ATOM   3215 1HB  ARG A 209      34.563 -13.901   6.888  1.00  1.12           H  
ATOM   3216 2HB  ARG A 209      35.785 -14.595   5.828  1.00  1.12           H  
ATOM   3217 1HG  ARG A 209      36.163 -16.355   7.628  1.00  1.12           H  
ATOM   3218 2HG  ARG A 209      34.731 -15.679   8.447  1.00  1.12           H  
ATOM   3219 1HD  ARG A 209      33.395 -16.137   6.485  1.00  1.12           H  
ATOM   3220 2HD  ARG A 209      34.807 -16.786   5.652  1.00  1.12           H  
ATOM   3221  HE  ARG A 209      34.730 -18.694   6.969  1.00  1.12           H  
ATOM   3222 1HH1 ARG A 209      32.303 -16.277   8.016  1.00  1.12           H  
ATOM   3223 2HH1 ARG A 209      31.497 -17.443   9.065  1.00  1.12           H  
ATOM   3224 1HH2 ARG A 209      33.619 -20.147   8.261  1.00  1.12           H  
ATOM   3225 2HH2 ARG A 209      32.224 -19.607   9.207  1.00  1.12           H  
ATOM   3226  N   ASP A 210      38.094 -11.843   7.009  1.00  1.10           N  
ATOM   3227  CA  ASP A 210      38.550 -10.666   6.275  1.00  1.10           C  
ATOM   3228  C   ASP A 210      38.822 -11.043   4.835  1.00  1.10           C  
ATOM   3229  O   ASP A 210      39.748 -11.786   4.525  1.00  1.10           O  
ATOM   3230  CB  ASP A 210      39.800 -10.077   6.934  1.00  1.10           C  
ATOM   3231  CG  ASP A 210      40.351  -8.788   6.268  1.00  1.10           C  
ATOM   3232  OD1 ASP A 210      40.172  -8.596   5.064  1.00  1.10           O  
ATOM   3233  OD2 ASP A 210      40.960  -8.017   6.967  1.00  1.10           O  
ATOM   3234  H   ASP A 210      38.609 -12.197   7.806  1.00  1.10           H  
ATOM   3235  HA  ASP A 210      37.762  -9.919   6.293  1.00  1.10           H  
ATOM   3236 1HB  ASP A 210      39.575  -9.858   7.981  1.00  1.10           H  
ATOM   3237 2HB  ASP A 210      40.581 -10.822   6.930  1.00  1.10           H  
ATOM   3238  N   ILE A 211      38.015 -10.496   3.947  1.00  1.11           N  
ATOM   3239  CA  ILE A 211      38.031 -10.829   2.538  1.00  1.11           C  
ATOM   3240  C   ILE A 211      39.309 -10.455   1.808  1.00  1.11           C  
ATOM   3241  O   ILE A 211      39.535 -10.916   0.691  1.00  1.11           O  
ATOM   3242  CB  ILE A 211      36.871 -10.207   1.800  1.00  1.11           C  
ATOM   3243  CG1 ILE A 211      36.660 -10.945   0.560  1.00  1.11           C  
ATOM   3244  CG2 ILE A 211      37.172  -8.787   1.497  1.00  1.11           C  
ATOM   3245  CD1 ILE A 211      35.420 -10.607  -0.059  1.00  1.11           C  
ATOM   3246  H   ILE A 211      37.305  -9.855   4.286  1.00  1.11           H  
ATOM   3247  HA  ILE A 211      37.918 -11.919   2.467  1.00  1.11           H  
ATOM   3248  HB  ILE A 211      35.960 -10.288   2.395  1.00  1.11           H  
ATOM   3249 1HG1 ILE A 211      37.472 -10.744  -0.140  1.00  1.11           H  
ATOM   3250 2HG1 ILE A 211      36.668 -11.990   0.789  1.00  1.11           H  
ATOM   3251 1HG2 ILE A 211      36.361  -8.341   0.949  1.00  1.11           H  
ATOM   3252 2HG2 ILE A 211      37.324  -8.244   2.433  1.00  1.11           H  
ATOM   3253 3HG2 ILE A 211      38.068  -8.724   0.895  1.00  1.11           H  
ATOM   3254 1HD1 ILE A 211      35.304 -11.207  -0.945  1.00  1.11           H  
ATOM   3255 2HD1 ILE A 211      34.607 -10.799   0.616  1.00  1.11           H  
ATOM   3256 3HD1 ILE A 211      35.430  -9.548  -0.317  1.00  1.11           H  
ATOM   3257  N   SER A 212      40.115  -9.547   2.372  1.00  1.13           N  
ATOM   3258  CA  SER A 212      41.348  -9.162   1.695  1.00  1.13           C  
ATOM   3259  C   SER A 212      42.418 -10.243   1.870  1.00  1.13           C  
ATOM   3260  O   SER A 212      43.485 -10.184   1.247  1.00  1.13           O  
ATOM   3261  CB  SER A 212      41.849  -7.810   2.176  1.00  1.13           C  
ATOM   3262  OG  SER A 212      42.304  -7.845   3.499  1.00  1.13           O  
ATOM   3263  H   SER A 212      39.916  -9.181   3.313  1.00  1.13           H  
ATOM   3264  HA  SER A 212      41.135  -9.072   0.629  1.00  1.13           H  
ATOM   3265 1HB  SER A 212      42.654  -7.476   1.523  1.00  1.13           H  
ATOM   3266 2HB  SER A 212      41.047  -7.086   2.093  1.00  1.13           H  
ATOM   3267  HG  SER A 212      41.517  -8.060   4.058  1.00  1.13           H  
ATOM   3268  N   ARG A 213      42.137 -11.215   2.738  1.00  1.14           N  
ATOM   3269  CA  ARG A 213      43.018 -12.333   2.998  1.00  1.14           C  
ATOM   3270  C   ARG A 213      42.579 -13.501   2.125  1.00  1.14           C  
ATOM   3271  O   ARG A 213      41.469 -13.504   1.583  1.00  1.14           O  
ATOM   3272  CB  ARG A 213      42.949 -12.755   4.457  1.00  1.14           C  
ATOM   3273  CG  ARG A 213      43.394 -11.704   5.462  1.00  1.14           C  
ATOM   3274  CD  ARG A 213      43.295 -12.216   6.862  1.00  1.14           C  
ATOM   3275  NE  ARG A 213      43.663 -11.206   7.849  1.00  1.14           N  
ATOM   3276  CZ  ARG A 213      43.643 -11.399   9.187  1.00  1.14           C  
ATOM   3277  NH1 ARG A 213      43.273 -12.563   9.678  1.00  1.14           N  
ATOM   3278  NH2 ARG A 213      43.993 -10.421  10.005  1.00  1.14           N  
ATOM   3279  H   ARG A 213      41.247 -11.202   3.239  1.00  1.14           H  
ATOM   3280  HA  ARG A 213      44.041 -12.058   2.743  1.00  1.14           H  
ATOM   3281 1HB  ARG A 213      41.925 -13.025   4.699  1.00  1.14           H  
ATOM   3282 2HB  ARG A 213      43.559 -13.645   4.607  1.00  1.14           H  
ATOM   3283 1HG  ARG A 213      44.425 -11.416   5.264  1.00  1.14           H  
ATOM   3284 2HG  ARG A 213      42.745 -10.825   5.368  1.00  1.14           H  
ATOM   3285 1HD  ARG A 213      42.269 -12.529   7.058  1.00  1.14           H  
ATOM   3286 2HD  ARG A 213      43.960 -13.068   6.981  1.00  1.14           H  
ATOM   3287  HE  ARG A 213      43.941 -10.294   7.507  1.00  1.14           H  
ATOM   3288 1HH1 ARG A 213      43.001 -13.311   9.057  1.00  1.14           H  
ATOM   3289 2HH1 ARG A 213      43.249 -12.708  10.678  1.00  1.14           H  
ATOM   3290 1HH2 ARG A 213      44.274  -9.524   9.630  1.00  1.14           H  
ATOM   3291 2HH2 ARG A 213      43.974 -10.569  11.004  1.00  1.14           H  
ATOM   3292  N   THR A 214      43.446 -14.486   1.968  1.00  1.13           N  
ATOM   3293  CA  THR A 214      43.057 -15.675   1.231  1.00  1.13           C  
ATOM   3294  C   THR A 214      42.473 -16.732   2.159  1.00  1.13           C  
ATOM   3295  O   THR A 214      42.804 -16.755   3.346  1.00  1.13           O  
ATOM   3296  CB  THR A 214      44.275 -16.238   0.497  1.00  1.13           C  
ATOM   3297  OG1 THR A 214      45.307 -16.547   1.444  1.00  1.13           O  
ATOM   3298  CG2 THR A 214      44.786 -15.253  -0.518  1.00  1.13           C  
ATOM   3299  H   THR A 214      44.363 -14.431   2.388  1.00  1.13           H  
ATOM   3300  HA  THR A 214      42.298 -15.402   0.500  1.00  1.13           H  
ATOM   3301  HB  THR A 214      43.995 -17.149   0.011  1.00  1.13           H  
ATOM   3302  HG1 THR A 214      44.994 -17.233   2.040  1.00  1.13           H  
ATOM   3303 1HG2 THR A 214      45.633 -15.702  -1.005  1.00  1.13           H  
ATOM   3304 2HG2 THR A 214      44.012 -15.031  -1.252  1.00  1.13           H  
ATOM   3305 3HG2 THR A 214      45.087 -14.333  -0.022  1.00  1.13           H  
ATOM   3306  N   THR A 215      41.664 -17.647   1.605  1.00  1.09           N  
ATOM   3307  CA  THR A 215      41.173 -18.763   2.416  1.00  1.09           C  
ATOM   3308  C   THR A 215      40.984 -20.048   1.642  1.00  1.09           C  
ATOM   3309  O   THR A 215      40.514 -20.055   0.505  1.00  1.09           O  
ATOM   3310  CB  THR A 215      39.789 -18.473   2.990  1.00  1.09           C  
ATOM   3311  OG1 THR A 215      39.447 -19.499   3.930  1.00  1.09           O  
ATOM   3312  CG2 THR A 215      38.774 -18.539   1.834  1.00  1.09           C  
ATOM   3313  H   THR A 215      41.383 -17.528   0.637  1.00  1.09           H  
ATOM   3314  HA  THR A 215      41.882 -18.950   3.220  1.00  1.09           H  
ATOM   3315  HB  THR A 215      39.773 -17.494   3.471  1.00  1.09           H  
ATOM   3316  HG1 THR A 215      38.609 -19.266   4.358  1.00  1.09           H  
ATOM   3317 1HG2 THR A 215      37.766 -18.355   2.212  1.00  1.09           H  
ATOM   3318 2HG2 THR A 215      39.021 -17.796   1.085  1.00  1.09           H  
ATOM   3319 3HG2 THR A 215      38.806 -19.526   1.384  1.00  1.09           H  
ATOM   3320  N   LEU A 216      41.221 -21.156   2.318  1.00  1.05           N  
ATOM   3321  CA  LEU A 216      40.994 -22.451   1.718  1.00  1.05           C  
ATOM   3322  C   LEU A 216      39.702 -23.074   2.242  1.00  1.05           C  
ATOM   3323  O   LEU A 216      39.405 -24.242   1.981  1.00  1.05           O  
ATOM   3324  CB  LEU A 216      42.206 -23.331   1.956  1.00  1.05           C  
ATOM   3325  CG  LEU A 216      43.529 -22.736   1.360  1.00  1.05           C  
ATOM   3326  CD1 LEU A 216      44.667 -23.702   1.620  1.00  1.05           C  
ATOM   3327  CD2 LEU A 216      43.358 -22.391  -0.151  1.00  1.05           C  
ATOM   3328  H   LEU A 216      41.583 -21.093   3.260  1.00  1.05           H  
ATOM   3329  HA  LEU A 216      40.893 -22.321   0.643  1.00  1.05           H  
ATOM   3330 1HB  LEU A 216      42.347 -23.436   3.030  1.00  1.05           H  
ATOM   3331 2HB  LEU A 216      42.022 -24.305   1.554  1.00  1.05           H  
ATOM   3332  HG  LEU A 216      43.762 -21.811   1.887  1.00  1.05           H  
ATOM   3333 1HD1 LEU A 216      45.597 -23.279   1.239  1.00  1.05           H  
ATOM   3334 2HD1 LEU A 216      44.760 -23.876   2.692  1.00  1.05           H  
ATOM   3335 3HD1 LEU A 216      44.468 -24.641   1.123  1.00  1.05           H  
ATOM   3336 1HD2 LEU A 216      44.281 -21.950  -0.531  1.00  1.05           H  
ATOM   3337 2HD2 LEU A 216      43.142 -23.253  -0.719  1.00  1.05           H  
ATOM   3338 3HD2 LEU A 216      42.550 -21.676  -0.280  1.00  1.05           H  
ATOM   3339  N   GLU A 217      38.936 -22.284   2.994  1.00  0.98           N  
ATOM   3340  CA  GLU A 217      37.667 -22.731   3.536  1.00  0.98           C  
ATOM   3341  C   GLU A 217      36.591 -22.685   2.440  1.00  0.98           C  
ATOM   3342  O   GLU A 217      36.468 -21.662   1.776  1.00  0.98           O  
ATOM   3343  CB  GLU A 217      37.216 -21.790   4.667  1.00  0.98           C  
ATOM   3344  CG  GLU A 217      35.970 -22.237   5.427  1.00  0.98           C  
ATOM   3345  CD  GLU A 217      35.489 -21.235   6.469  1.00  0.98           C  
ATOM   3346  OE1 GLU A 217      35.973 -20.124   6.482  1.00  0.98           O  
ATOM   3347  OE2 GLU A 217      34.638 -21.583   7.261  1.00  0.98           O  
ATOM   3348  H   GLU A 217      39.233 -21.331   3.197  1.00  0.98           H  
ATOM   3349  HA  GLU A 217      37.800 -23.727   3.937  1.00  0.98           H  
ATOM   3350 1HB  GLU A 217      38.027 -21.671   5.385  1.00  0.98           H  
ATOM   3351 2HB  GLU A 217      37.006 -20.807   4.244  1.00  0.98           H  
ATOM   3352 1HG  GLU A 217      35.171 -22.396   4.713  1.00  0.98           H  
ATOM   3353 2HG  GLU A 217      36.179 -23.191   5.907  1.00  0.98           H  
ATOM   3354  N   PRO A 218      35.793 -23.744   2.223  1.00  0.91           N  
ATOM   3355  CA  PRO A 218      34.662 -23.765   1.308  1.00  0.91           C  
ATOM   3356  C   PRO A 218      33.732 -22.615   1.686  1.00  0.91           C  
ATOM   3357  O   PRO A 218      33.492 -22.381   2.859  1.00  0.91           O  
ATOM   3358  CB  PRO A 218      34.036 -25.134   1.617  1.00  0.91           C  
ATOM   3359  CG  PRO A 218      35.191 -25.983   2.081  1.00  0.91           C  
ATOM   3360  CD  PRO A 218      36.069 -25.041   2.870  1.00  0.91           C  
ATOM   3361  HA  PRO A 218      35.011 -23.687   0.272  1.00  0.91           H  
ATOM   3362 1HB  PRO A 218      33.257 -25.017   2.385  1.00  0.91           H  
ATOM   3363 2HB  PRO A 218      33.548 -25.541   0.757  1.00  0.91           H  
ATOM   3364 1HG  PRO A 218      34.825 -26.831   2.685  1.00  0.91           H  
ATOM   3365 2HG  PRO A 218      35.713 -26.418   1.212  1.00  0.91           H  
ATOM   3366 1HD  PRO A 218      35.783 -25.022   3.934  1.00  0.91           H  
ATOM   3367 2HD  PRO A 218      37.119 -25.347   2.712  1.00  0.91           H  
ATOM   3368  N   VAL A 219      33.172 -21.945   0.689  1.00  0.85           N  
ATOM   3369  CA  VAL A 219      32.324 -20.792   0.971  1.00  0.85           C  
ATOM   3370  C   VAL A 219      30.879 -20.989   0.545  1.00  0.85           C  
ATOM   3371  O   VAL A 219      30.573 -21.780  -0.345  1.00  0.85           O  
ATOM   3372  CB  VAL A 219      32.914 -19.573   0.260  1.00  0.85           C  
ATOM   3373  CG1 VAL A 219      34.289 -19.249   0.809  1.00  0.85           C  
ATOM   3374  CG2 VAL A 219      33.046 -19.900  -1.214  1.00  0.85           C  
ATOM   3375  H   VAL A 219      33.386 -22.188  -0.257  1.00  0.85           H  
ATOM   3376  HA  VAL A 219      32.338 -20.609   2.032  1.00  0.85           H  
ATOM   3377  HB  VAL A 219      32.267 -18.712   0.415  1.00  0.85           H  
ATOM   3378 1HG1 VAL A 219      34.699 -18.384   0.287  1.00  0.85           H  
ATOM   3379 2HG1 VAL A 219      34.224 -19.034   1.865  1.00  0.85           H  
ATOM   3380 3HG1 VAL A 219      34.939 -20.095   0.663  1.00  0.85           H  
ATOM   3381 1HG2 VAL A 219      33.468 -19.046  -1.741  1.00  0.85           H  
ATOM   3382 2HG2 VAL A 219      33.704 -20.751  -1.333  1.00  0.85           H  
ATOM   3383 3HG2 VAL A 219      32.066 -20.139  -1.619  1.00  0.85           H  
ATOM   3384  N   MET A 220      29.987 -20.279   1.238  1.00  0.78           N  
ATOM   3385  CA  MET A 220      28.553 -20.382   0.996  1.00  0.78           C  
ATOM   3386  C   MET A 220      28.085 -19.531  -0.168  1.00  0.78           C  
ATOM   3387  O   MET A 220      28.327 -18.322  -0.205  1.00  0.78           O  
ATOM   3388  CB  MET A 220      27.805 -20.004   2.265  1.00  0.78           C  
ATOM   3389  CG  MET A 220      28.117 -20.903   3.440  1.00  0.78           C  
ATOM   3390  SD  MET A 220      27.558 -22.602   3.204  1.00  0.78           S  
ATOM   3391  CE  MET A 220      29.087 -23.421   2.735  1.00  0.78           C  
ATOM   3392  H   MET A 220      30.314 -19.647   1.956  1.00  0.78           H  
ATOM   3393  HA  MET A 220      28.324 -21.424   0.758  1.00  0.78           H  
ATOM   3394 1HB  MET A 220      28.071 -18.988   2.545  1.00  0.78           H  
ATOM   3395 2HB  MET A 220      26.728 -20.024   2.090  1.00  0.78           H  
ATOM   3396 1HG  MET A 220      29.192 -20.920   3.587  1.00  0.78           H  
ATOM   3397 2HG  MET A 220      27.649 -20.502   4.339  1.00  0.78           H  
ATOM   3398 1HE  MET A 220      28.893 -24.482   2.573  1.00  0.78           H  
ATOM   3399 2HE  MET A 220      29.470 -22.991   1.821  1.00  0.78           H  
ATOM   3400 3HE  MET A 220      29.826 -23.303   3.530  1.00  0.78           H  
ATOM   3401  N   GLY A 221      27.406 -20.163  -1.110  1.00  0.72           N  
ATOM   3402  CA  GLY A 221      26.917 -19.493  -2.298  1.00  0.72           C  
ATOM   3403  C   GLY A 221      25.430 -19.285  -2.325  1.00  0.72           C  
ATOM   3404  O   GLY A 221      24.789 -19.264  -1.285  1.00  0.72           O  
ATOM   3405  H   GLY A 221      27.256 -21.160  -1.015  1.00  0.72           H  
ATOM   3406 1HA  GLY A 221      27.430 -18.550  -2.435  1.00  0.72           H  
ATOM   3407 2HA  GLY A 221      27.161 -20.116  -3.129  1.00  0.72           H  
ATOM   3408  N   SER A 222      24.897 -19.092  -3.531  1.00  0.68           N  
ATOM   3409  CA  SER A 222      23.471 -18.874  -3.782  1.00  0.68           C  
ATOM   3410  C   SER A 222      23.102 -19.623  -5.030  1.00  0.68           C  
ATOM   3411  O   SER A 222      21.934 -19.697  -5.427  1.00  0.68           O  
ATOM   3412  CB  SER A 222      23.145 -17.400  -3.934  1.00  0.68           C  
ATOM   3413  OG  SER A 222      23.847 -16.782  -5.000  1.00  0.68           O  
ATOM   3414  H   SER A 222      25.519 -19.162  -4.337  1.00  0.68           H  
ATOM   3415  HA  SER A 222      22.888 -19.272  -2.945  1.00  0.68           H  
ATOM   3416 1HB  SER A 222      22.073 -17.302  -4.105  1.00  0.68           H  
ATOM   3417 2HB  SER A 222      23.338 -16.911  -3.043  1.00  0.68           H  
ATOM   3418  HG  SER A 222      23.667 -15.837  -4.916  1.00  0.68           H  
ATOM   3419  N   GLY A 223      24.135 -20.178  -5.639  1.00  0.65           N  
ATOM   3420  CA  GLY A 223      24.037 -20.887  -6.894  1.00  0.65           C  
ATOM   3421  C   GLY A 223      23.667 -22.339  -6.727  1.00  0.65           C  
ATOM   3422  O   GLY A 223      23.320 -22.767  -5.626  1.00  0.65           O  
ATOM   3423  H   GLY A 223      25.060 -20.063  -5.234  1.00  0.65           H  
ATOM   3424 1HA  GLY A 223      23.287 -20.424  -7.507  1.00  0.65           H  
ATOM   3425 2HA  GLY A 223      24.987 -20.775  -7.400  1.00  0.65           H  
ATOM   3426  N   PRO A 224      23.680 -23.106  -7.828  1.00  0.63           N  
ATOM   3427  CA  PRO A 224      23.319 -24.505  -7.917  1.00  0.63           C  
ATOM   3428  C   PRO A 224      24.216 -25.466  -7.175  1.00  0.63           C  
ATOM   3429  O   PRO A 224      23.743 -26.540  -6.805  1.00  0.63           O  
ATOM   3430  CB  PRO A 224      23.381 -24.749  -9.422  1.00  0.63           C  
ATOM   3431  CG  PRO A 224      24.302 -23.689  -9.941  1.00  0.63           C  
ATOM   3432  CD  PRO A 224      24.116 -22.519  -9.099  1.00  0.63           C  
ATOM   3433  HA  PRO A 224      22.292 -24.624  -7.557  1.00  0.63           H  
ATOM   3434 1HB  PRO A 224      23.763 -25.755  -9.616  1.00  0.63           H  
ATOM   3435 2HB  PRO A 224      22.381 -24.700  -9.861  1.00  0.63           H  
ATOM   3436 1HG  PRO A 224      25.333 -23.997  -9.985  1.00  0.63           H  
ATOM   3437 2HG  PRO A 224      24.028 -23.451 -10.906  1.00  0.63           H  
ATOM   3438 1HD  PRO A 224      25.093 -22.045  -9.034  1.00  0.63           H  
ATOM   3439 2HD  PRO A 224      23.370 -21.848  -9.523  1.00  0.63           H  
ATOM   3440  N   TYR A 225      25.469 -25.088  -6.899  1.00  0.63           N  
ATOM   3441  CA  TYR A 225      26.355 -26.019  -6.219  1.00  0.63           C  
ATOM   3442  C   TYR A 225      26.927 -25.491  -4.925  1.00  0.63           C  
ATOM   3443  O   TYR A 225      27.222 -24.306  -4.769  1.00  0.63           O  
ATOM   3444  CB  TYR A 225      27.540 -26.406  -7.109  1.00  0.63           C  
ATOM   3445  CG  TYR A 225      27.199 -27.190  -8.377  1.00  0.63           C  
ATOM   3446  CD1 TYR A 225      26.786 -26.537  -9.497  1.00  0.63           C  
ATOM   3447  CD2 TYR A 225      27.323 -28.559  -8.402  1.00  0.63           C  
ATOM   3448  CE1 TYR A 225      26.454 -27.239 -10.636  1.00  0.63           C  
ATOM   3449  CE2 TYR A 225      26.998 -29.275  -9.519  1.00  0.63           C  
ATOM   3450  CZ  TYR A 225      26.551 -28.624 -10.637  1.00  0.63           C  
ATOM   3451  OH  TYR A 225      26.184 -29.343 -11.752  1.00  0.63           O  
ATOM   3452  H   TYR A 225      25.851 -24.194  -7.210  1.00  0.63           H  
ATOM   3453  HA  TYR A 225      25.790 -26.911  -5.980  1.00  0.63           H  
ATOM   3454 1HB  TYR A 225      28.089 -25.517  -7.373  1.00  0.63           H  
ATOM   3455 2HB  TYR A 225      28.184 -27.016  -6.504  1.00  0.63           H  
ATOM   3456  HD1 TYR A 225      26.716 -25.467  -9.475  1.00  0.63           H  
ATOM   3457  HD2 TYR A 225      27.667 -29.071  -7.536  1.00  0.63           H  
ATOM   3458  HE1 TYR A 225      26.113 -26.707 -11.519  1.00  0.63           H  
ATOM   3459  HE2 TYR A 225      27.084 -30.365  -9.515  1.00  0.63           H  
ATOM   3460  HH  TYR A 225      25.940 -30.253 -11.482  1.00  0.63           H  
ATOM   3461  N   LYS A 226      27.164 -26.408  -4.013  1.00  0.65           N  
ATOM   3462  CA  LYS A 226      27.854 -26.082  -2.792  1.00  0.65           C  
ATOM   3463  C   LYS A 226      29.242 -26.648  -2.923  1.00  0.65           C  
ATOM   3464  O   LYS A 226      29.444 -27.660  -3.594  1.00  0.65           O  
ATOM   3465  CB  LYS A 226      27.164 -26.692  -1.573  1.00  0.65           C  
ATOM   3466  CG  LYS A 226      25.753 -26.196  -1.319  1.00  0.65           C  
ATOM   3467  CD  LYS A 226      25.211 -26.751   0.007  1.00  0.65           C  
ATOM   3468  CE  LYS A 226      23.785 -26.295   0.288  1.00  0.65           C  
ATOM   3469  NZ  LYS A 226      23.309 -26.748   1.630  1.00  0.65           N  
ATOM   3470  H   LYS A 226      26.860 -27.365  -4.185  1.00  0.65           H  
ATOM   3471  HA  LYS A 226      27.926 -24.998  -2.677  1.00  0.65           H  
ATOM   3472 1HB  LYS A 226      27.118 -27.777  -1.695  1.00  0.65           H  
ATOM   3473 2HB  LYS A 226      27.760 -26.493  -0.679  1.00  0.65           H  
ATOM   3474 1HG  LYS A 226      25.741 -25.113  -1.309  1.00  0.65           H  
ATOM   3475 2HG  LYS A 226      25.117 -26.538  -2.130  1.00  0.65           H  
ATOM   3476 1HD  LYS A 226      25.233 -27.840  -0.024  1.00  0.65           H  
ATOM   3477 2HD  LYS A 226      25.849 -26.415   0.826  1.00  0.65           H  
ATOM   3478 1HE  LYS A 226      23.745 -25.221   0.243  1.00  0.65           H  
ATOM   3479 2HE  LYS A 226      23.121 -26.697  -0.472  1.00  0.65           H  
ATOM   3480 1HZ  LYS A 226      22.363 -26.411   1.776  1.00  0.65           H  
ATOM   3481 2HZ  LYS A 226      23.322 -27.754   1.679  1.00  0.65           H  
ATOM   3482 3HZ  LYS A 226      23.915 -26.369   2.352  1.00  0.65           H  
ATOM   3483  N   ILE A 227      30.201 -26.043  -2.268  1.00  0.68           N  
ATOM   3484  CA  ILE A 227      31.528 -26.635  -2.262  1.00  0.68           C  
ATOM   3485  C   ILE A 227      31.526 -27.747  -1.220  1.00  0.68           C  
ATOM   3486  O   ILE A 227      31.233 -27.501  -0.051  1.00  0.68           O  
ATOM   3487  CB  ILE A 227      32.587 -25.583  -1.955  1.00  0.68           C  
ATOM   3488  CG1 ILE A 227      32.551 -24.536  -3.031  1.00  0.68           C  
ATOM   3489  CG2 ILE A 227      33.970 -26.277  -1.912  1.00  0.68           C  
ATOM   3490  CD1 ILE A 227      33.280 -23.305  -2.700  1.00  0.68           C  
ATOM   3491  H   ILE A 227      30.013 -25.201  -1.740  1.00  0.68           H  
ATOM   3492  HA  ILE A 227      31.750 -27.064  -3.238  1.00  0.68           H  
ATOM   3493  HB  ILE A 227      32.357 -25.092  -1.019  1.00  0.68           H  
ATOM   3494 1HG1 ILE A 227      32.999 -24.960  -3.912  1.00  0.68           H  
ATOM   3495 2HG1 ILE A 227      31.518 -24.286  -3.242  1.00  0.68           H  
ATOM   3496 1HG2 ILE A 227      34.752 -25.550  -1.708  1.00  0.68           H  
ATOM   3497 2HG2 ILE A 227      33.978 -27.041  -1.131  1.00  0.68           H  
ATOM   3498 3HG2 ILE A 227      34.156 -26.752  -2.872  1.00  0.68           H  
ATOM   3499 1HD1 ILE A 227      33.232 -22.602  -3.526  1.00  0.68           H  
ATOM   3500 2HD1 ILE A 227      32.824 -22.870  -1.835  1.00  0.68           H  
ATOM   3501 3HD1 ILE A 227      34.283 -23.550  -2.493  1.00  0.68           H  
ATOM   3502  N   ALA A 228      31.787 -28.968  -1.663  1.00  0.74           N  
ATOM   3503  CA  ALA A 228      31.740 -30.148  -0.811  1.00  0.74           C  
ATOM   3504  C   ALA A 228      33.089 -30.512  -0.208  1.00  0.74           C  
ATOM   3505  O   ALA A 228      33.167 -30.937   0.945  1.00  0.74           O  
ATOM   3506  CB  ALA A 228      31.216 -31.314  -1.618  1.00  0.74           C  
ATOM   3507  H   ALA A 228      32.037 -29.087  -2.638  1.00  0.74           H  
ATOM   3508  HA  ALA A 228      31.051 -29.944   0.008  1.00  0.74           H  
ATOM   3509 1HB  ALA A 228      31.131 -32.199  -0.988  1.00  0.74           H  
ATOM   3510 2HB  ALA A 228      30.237 -31.053  -2.009  1.00  0.74           H  
ATOM   3511 3HB  ALA A 228      31.891 -31.517  -2.434  1.00  0.74           H  
ATOM   3512  N   SER A 229      34.151 -30.365  -0.994  1.00  0.81           N  
ATOM   3513  CA  SER A 229      35.473 -30.790  -0.525  1.00  0.81           C  
ATOM   3514  C   SER A 229      36.630 -30.109  -1.238  1.00  0.81           C  
ATOM   3515  O   SER A 229      36.553 -29.787  -2.422  1.00  0.81           O  
ATOM   3516  CB  SER A 229      35.622 -32.295  -0.663  1.00  0.81           C  
ATOM   3517  OG  SER A 229      36.889 -32.708  -0.241  1.00  0.81           O  
ATOM   3518  H   SER A 229      34.013 -29.997  -1.934  1.00  0.81           H  
ATOM   3519  HA  SER A 229      35.546 -30.540   0.533  1.00  0.81           H  
ATOM   3520 1HB  SER A 229      34.857 -32.796  -0.070  1.00  0.81           H  
ATOM   3521 2HB  SER A 229      35.478 -32.584  -1.691  1.00  0.81           H  
ATOM   3522  HG  SER A 229      37.517 -32.209  -0.777  1.00  0.81           H  
ATOM   3523  N   PHE A 230      37.730 -29.896  -0.512  1.00  0.90           N  
ATOM   3524  CA  PHE A 230      38.916 -29.308  -1.130  1.00  0.90           C  
ATOM   3525  C   PHE A 230      40.269 -29.707  -0.561  1.00  0.90           C  
ATOM   3526  O   PHE A 230      40.490 -29.706   0.651  1.00  0.90           O  
ATOM   3527  CB  PHE A 230      38.810 -27.795  -1.093  1.00  0.90           C  
ATOM   3528  CG  PHE A 230      40.064 -27.070  -1.547  1.00  0.90           C  
ATOM   3529  CD1 PHE A 230      40.469 -27.059  -2.857  1.00  0.90           C  
ATOM   3530  CD2 PHE A 230      40.813 -26.377  -0.640  1.00  0.90           C  
ATOM   3531  CE1 PHE A 230      41.570 -26.369  -3.261  1.00  0.90           C  
ATOM   3532  CE2 PHE A 230      41.909 -25.707  -1.033  1.00  0.90           C  
ATOM   3533  CZ  PHE A 230      42.287 -25.686  -2.336  1.00  0.90           C  
ATOM   3534  H   PHE A 230      37.748 -30.163   0.463  1.00  0.90           H  
ATOM   3535  HA  PHE A 230      38.911 -29.605  -2.174  1.00  0.90           H  
ATOM   3536 1HB  PHE A 230      37.993 -27.501  -1.739  1.00  0.90           H  
ATOM   3537 2HB  PHE A 230      38.570 -27.464  -0.086  1.00  0.90           H  
ATOM   3538  HD1 PHE A 230      39.906 -27.622  -3.563  1.00  0.90           H  
ATOM   3539  HD2 PHE A 230      40.512 -26.369   0.412  1.00  0.90           H  
ATOM   3540  HE1 PHE A 230      41.870 -26.374  -4.309  1.00  0.90           H  
ATOM   3541  HE2 PHE A 230      42.487 -25.189  -0.311  1.00  0.90           H  
ATOM   3542  HZ  PHE A 230      43.178 -25.131  -2.629  1.00  0.90           H  
ATOM   3543  N   GLN A 231      41.179 -30.008  -1.488  1.00  0.97           N  
ATOM   3544  CA  GLN A 231      42.581 -30.289  -1.205  1.00  0.97           C  
ATOM   3545  C   GLN A 231      43.483 -29.381  -2.019  1.00  0.97           C  
ATOM   3546  O   GLN A 231      43.499 -29.467  -3.254  1.00  0.97           O  
ATOM   3547  CB  GLN A 231      42.926 -31.753  -1.499  1.00  0.97           C  
ATOM   3548  CG  GLN A 231      44.435 -32.095  -1.403  1.00  0.97           C  
ATOM   3549  CD  GLN A 231      45.037 -31.959  -0.005  1.00  0.97           C  
ATOM   3550  OE1 GLN A 231      44.647 -32.652   0.946  1.00  0.97           O  
ATOM   3551  NE2 GLN A 231      46.019 -31.057   0.114  1.00  0.97           N  
ATOM   3552  H   GLN A 231      40.864 -30.011  -2.459  1.00  0.97           H  
ATOM   3553  HA  GLN A 231      42.771 -30.088  -0.151  1.00  0.97           H  
ATOM   3554 1HB  GLN A 231      42.391 -32.397  -0.802  1.00  0.97           H  
ATOM   3555 2HB  GLN A 231      42.588 -32.008  -2.503  1.00  0.97           H  
ATOM   3556 1HG  GLN A 231      44.578 -33.124  -1.728  1.00  0.97           H  
ATOM   3557 2HG  GLN A 231      44.987 -31.422  -2.064  1.00  0.97           H  
ATOM   3558 1HE2 GLN A 231      46.468 -30.916   0.995  1.00  0.97           H  
ATOM   3559 2HE2 GLN A 231      46.327 -30.516  -0.709  1.00  0.97           H  
ATOM   3560  N   ALA A 232      44.220 -28.494  -1.346  1.00  1.02           N  
ATOM   3561  CA  ALA A 232      45.094 -27.579  -2.069  1.00  1.02           C  
ATOM   3562  C   ALA A 232      46.104 -28.373  -2.862  1.00  1.02           C  
ATOM   3563  O   ALA A 232      46.704 -29.325  -2.352  1.00  1.02           O  
ATOM   3564  CB  ALA A 232      45.776 -26.620  -1.111  1.00  1.02           C  
ATOM   3565  H   ALA A 232      44.162 -28.456  -0.338  1.00  1.02           H  
ATOM   3566  HA  ALA A 232      44.505 -27.020  -2.782  1.00  1.02           H  
ATOM   3567 1HB  ALA A 232      46.413 -25.939  -1.675  1.00  1.02           H  
ATOM   3568 2HB  ALA A 232      45.024 -26.054  -0.581  1.00  1.02           H  
ATOM   3569 3HB  ALA A 232      46.380 -27.179  -0.402  1.00  1.02           H  
ATOM   3570  N   GLY A 233      46.257 -28.002  -4.137  1.00  1.01           N  
ATOM   3571  CA  GLY A 233      47.180 -28.672  -5.053  1.00  1.01           C  
ATOM   3572  C   GLY A 233      46.569 -29.967  -5.605  1.00  1.01           C  
ATOM   3573  O   GLY A 233      47.186 -30.666  -6.408  1.00  1.01           O  
ATOM   3574  H   GLY A 233      45.722 -27.215  -4.480  1.00  1.01           H  
ATOM   3575 1HA  GLY A 233      47.426 -28.003  -5.877  1.00  1.01           H  
ATOM   3576 2HA  GLY A 233      48.109 -28.897  -4.532  1.00  1.01           H  
ATOM   3577  N   GLY A 234      45.351 -30.266  -5.155  1.00  0.96           N  
ATOM   3578  CA  GLY A 234      44.603 -31.463  -5.483  1.00  0.96           C  
ATOM   3579  C   GLY A 234      43.384 -31.167  -6.334  1.00  0.96           C  
ATOM   3580  O   GLY A 234      43.427 -31.306  -7.555  1.00  0.96           O  
ATOM   3581  H   GLY A 234      44.899 -29.637  -4.500  1.00  0.96           H  
ATOM   3582 1HA  GLY A 234      45.250 -32.168  -6.002  1.00  0.96           H  
ATOM   3583 2HA  GLY A 234      44.284 -31.943  -4.558  1.00  0.96           H  
ATOM   3584  N   SER A 235      42.269 -30.876  -5.666  1.00  0.88           N  
ATOM   3585  CA  SER A 235      40.999 -30.656  -6.364  1.00  0.88           C  
ATOM   3586  C   SER A 235      39.902 -29.990  -5.528  1.00  0.88           C  
ATOM   3587  O   SER A 235      39.953 -29.987  -4.292  1.00  0.88           O  
ATOM   3588  CB  SER A 235      40.463 -31.993  -6.859  1.00  0.88           C  
ATOM   3589  OG  SER A 235      40.118 -32.829  -5.788  1.00  0.88           O  
ATOM   3590  H   SER A 235      42.351 -30.737  -4.663  1.00  0.88           H  
ATOM   3591  HA  SER A 235      41.199 -30.011  -7.220  1.00  0.88           H  
ATOM   3592 1HB  SER A 235      39.582 -31.819  -7.478  1.00  0.88           H  
ATOM   3593 2HB  SER A 235      41.198 -32.492  -7.477  1.00  0.88           H  
ATOM   3594  HG  SER A 235      39.642 -33.567  -6.176  1.00  0.88           H  
ATOM   3595  N   ILE A 236      38.870 -29.485  -6.225  1.00  0.81           N  
ATOM   3596  CA  ILE A 236      37.650 -28.995  -5.562  1.00  0.81           C  
ATOM   3597  C   ILE A 236      36.437 -29.779  -6.030  1.00  0.81           C  
ATOM   3598  O   ILE A 236      36.203 -29.923  -7.239  1.00  0.81           O  
ATOM   3599  CB  ILE A 236      37.301 -27.520  -5.849  1.00  0.81           C  
ATOM   3600  CG1 ILE A 236      38.335 -26.617  -5.455  1.00  0.81           C  
ATOM   3601  CG2 ILE A 236      36.058 -27.129  -5.002  1.00  0.81           C  
ATOM   3602  CD1 ILE A 236      38.095 -25.328  -5.973  1.00  0.81           C  
ATOM   3603  H   ILE A 236      38.947 -29.488  -7.244  1.00  0.81           H  
ATOM   3604  HA  ILE A 236      37.754 -29.128  -4.489  1.00  0.81           H  
ATOM   3605  HB  ILE A 236      37.103 -27.379  -6.907  1.00  0.81           H  
ATOM   3606 1HG1 ILE A 236      38.332 -26.523  -4.395  1.00  0.81           H  
ATOM   3607 2HG1 ILE A 236      39.304 -26.972  -5.803  1.00  0.81           H  
ATOM   3608 1HG2 ILE A 236      35.809 -26.093  -5.176  1.00  0.81           H  
ATOM   3609 2HG2 ILE A 236      35.203 -27.739  -5.257  1.00  0.81           H  
ATOM   3610 3HG2 ILE A 236      36.293 -27.268  -3.946  1.00  0.81           H  
ATOM   3611 1HD1 ILE A 236      38.879 -24.663  -5.657  1.00  0.81           H  
ATOM   3612 2HD1 ILE A 236      38.070 -25.423  -7.031  1.00  0.81           H  
ATOM   3613 3HD1 ILE A 236      37.145 -24.963  -5.631  1.00  0.81           H  
ATOM   3614  N   ARG A 237      35.666 -30.284  -5.074  1.00  0.75           N  
ATOM   3615  CA  ARG A 237      34.439 -30.994  -5.382  1.00  0.75           C  
ATOM   3616  C   ARG A 237      33.248 -30.120  -5.055  1.00  0.75           C  
ATOM   3617  O   ARG A 237      33.144 -29.599  -3.936  1.00  0.75           O  
ATOM   3618  CB  ARG A 237      34.305 -32.275  -4.593  1.00  0.75           C  
ATOM   3619  CG  ARG A 237      33.026 -33.045  -4.888  1.00  0.75           C  
ATOM   3620  CD  ARG A 237      33.003 -34.370  -4.230  1.00  0.75           C  
ATOM   3621  NE  ARG A 237      33.971 -35.288  -4.826  1.00  0.75           N  
ATOM   3622  CZ  ARG A 237      34.268 -36.511  -4.330  1.00  0.75           C  
ATOM   3623  NH1 ARG A 237      33.663 -36.939  -3.242  1.00  0.75           N  
ATOM   3624  NH2 ARG A 237      35.160 -37.289  -4.923  1.00  0.75           N  
ATOM   3625  H   ARG A 237      35.938 -30.144  -4.104  1.00  0.75           H  
ATOM   3626  HA  ARG A 237      34.420 -31.233  -6.445  1.00  0.75           H  
ATOM   3627 1HB  ARG A 237      35.155 -32.926  -4.789  1.00  0.75           H  
ATOM   3628 2HB  ARG A 237      34.300 -32.039  -3.541  1.00  0.75           H  
ATOM   3629 1HG  ARG A 237      32.157 -32.481  -4.559  1.00  0.75           H  
ATOM   3630 2HG  ARG A 237      32.961 -33.195  -5.964  1.00  0.75           H  
ATOM   3631 1HD  ARG A 237      33.245 -34.253  -3.174  1.00  0.75           H  
ATOM   3632 2HD  ARG A 237      32.006 -34.804  -4.327  1.00  0.75           H  
ATOM   3633  HE  ARG A 237      34.451 -34.975  -5.677  1.00  0.75           H  
ATOM   3634 1HH1 ARG A 237      32.979 -36.354  -2.779  1.00  0.75           H  
ATOM   3635 2HH1 ARG A 237      33.883 -37.850  -2.868  1.00  0.75           H  
ATOM   3636 1HH2 ARG A 237      35.637 -36.985  -5.761  1.00  0.75           H  
ATOM   3637 2HH2 ARG A 237      35.365 -38.197  -4.537  1.00  0.75           H  
ATOM   3638  N   PHE A 238      32.346 -29.996  -6.016  1.00  0.71           N  
ATOM   3639  CA  PHE A 238      31.124 -29.228  -5.888  1.00  0.71           C  
ATOM   3640  C   PHE A 238      29.928 -30.174  -5.975  1.00  0.71           C  
ATOM   3641  O   PHE A 238      29.960 -31.120  -6.766  1.00  0.71           O  
ATOM   3642  CB  PHE A 238      31.044 -28.238  -7.046  1.00  0.71           C  
ATOM   3643  CG  PHE A 238      32.117 -27.202  -7.094  1.00  0.71           C  
ATOM   3644  CD1 PHE A 238      33.335 -27.470  -7.706  1.00  0.71           C  
ATOM   3645  CD2 PHE A 238      31.915 -25.950  -6.566  1.00  0.71           C  
ATOM   3646  CE1 PHE A 238      34.307 -26.490  -7.777  1.00  0.71           C  
ATOM   3647  CE2 PHE A 238      32.901 -24.994  -6.650  1.00  0.71           C  
ATOM   3648  CZ  PHE A 238      34.086 -25.269  -7.256  1.00  0.71           C  
ATOM   3649  H   PHE A 238      32.538 -30.437  -6.911  1.00  0.71           H  
ATOM   3650  HA  PHE A 238      31.120 -28.714  -4.933  1.00  0.71           H  
ATOM   3651 1HB  PHE A 238      31.078 -28.788  -7.974  1.00  0.71           H  
ATOM   3652 2HB  PHE A 238      30.117 -27.738  -7.018  1.00  0.71           H  
ATOM   3653  HD1 PHE A 238      33.517 -28.461  -8.134  1.00  0.71           H  
ATOM   3654  HD2 PHE A 238      30.962 -25.719  -6.084  1.00  0.71           H  
ATOM   3655  HE1 PHE A 238      35.259 -26.688  -8.245  1.00  0.71           H  
ATOM   3656  HE2 PHE A 238      32.737 -24.020  -6.235  1.00  0.71           H  
ATOM   3657  HZ  PHE A 238      34.858 -24.514  -7.322  1.00  0.71           H  
ATOM   3658  N   GLU A 239      28.859 -29.914  -5.220  1.00  0.70           N  
ATOM   3659  CA  GLU A 239      27.668 -30.778  -5.301  1.00  0.70           C  
ATOM   3660  C   GLU A 239      26.362 -29.994  -5.424  1.00  0.70           C  
ATOM   3661  O   GLU A 239      26.181 -28.960  -4.776  1.00  0.70           O  
ATOM   3662  CB  GLU A 239      27.587 -31.698  -4.071  1.00  0.70           C  
ATOM   3663  CG  GLU A 239      28.727 -32.724  -3.936  1.00  0.70           C  
ATOM   3664  CD  GLU A 239      28.602 -33.588  -2.695  1.00  0.70           C  
ATOM   3665  OE1 GLU A 239      27.654 -33.419  -1.969  1.00  0.70           O  
ATOM   3666  OE2 GLU A 239      29.468 -34.399  -2.468  1.00  0.70           O  
ATOM   3667  H   GLU A 239      28.890 -29.119  -4.583  1.00  0.70           H  
ATOM   3668  HA  GLU A 239      27.760 -31.401  -6.184  1.00  0.70           H  
ATOM   3669 1HB  GLU A 239      27.577 -31.088  -3.166  1.00  0.70           H  
ATOM   3670 2HB  GLU A 239      26.647 -32.249  -4.103  1.00  0.70           H  
ATOM   3671 1HG  GLU A 239      28.705 -33.366  -4.806  1.00  0.70           H  
ATOM   3672 2HG  GLU A 239      29.681 -32.217  -3.936  1.00  0.70           H  
ATOM   3673  N   LEU A 240      25.427 -30.490  -6.242  1.00  0.70           N  
ATOM   3674  CA  LEU A 240      24.168 -29.767  -6.374  1.00  0.70           C  
ATOM   3675  C   LEU A 240      23.389 -29.687  -5.090  1.00  0.70           C  
ATOM   3676  O   LEU A 240      23.263 -30.668  -4.352  1.00  0.70           O  
ATOM   3677  CB  LEU A 240      23.207 -30.361  -7.425  1.00  0.70           C  
ATOM   3678  CG  LEU A 240      23.542 -30.173  -8.900  1.00  0.70           C  
ATOM   3679  CD1 LEU A 240      22.515 -30.917  -9.766  1.00  0.70           C  
ATOM   3680  CD2 LEU A 240      23.505 -28.689  -9.228  1.00  0.70           C  
ATOM   3681  H   LEU A 240      25.614 -31.331  -6.784  1.00  0.70           H  
ATOM   3682  HA  LEU A 240      24.411 -28.764  -6.691  1.00  0.70           H  
ATOM   3683 1HB  LEU A 240      23.138 -31.432  -7.250  1.00  0.70           H  
ATOM   3684 2HB  LEU A 240      22.218 -29.929  -7.254  1.00  0.70           H  
ATOM   3685  HG  LEU A 240      24.522 -30.578  -9.104  1.00  0.70           H  
ATOM   3686 1HD1 LEU A 240      22.765 -30.774 -10.820  1.00  0.70           H  
ATOM   3687 2HD1 LEU A 240      22.515 -31.972  -9.541  1.00  0.70           H  
ATOM   3688 3HD1 LEU A 240      21.524 -30.513  -9.569  1.00  0.70           H  
ATOM   3689 1HD2 LEU A 240      23.733 -28.539 -10.279  1.00  0.70           H  
ATOM   3690 2HD2 LEU A 240      22.515 -28.290  -9.015  1.00  0.70           H  
ATOM   3691 3HD2 LEU A 240      24.235 -28.176  -8.619  1.00  0.70           H  
ATOM   3692  N   ARG A 241      22.843 -28.512  -4.845  1.00  0.71           N  
ATOM   3693  CA  ARG A 241      21.955 -28.314  -3.718  1.00  0.71           C  
ATOM   3694  C   ARG A 241      20.558 -28.759  -4.149  1.00  0.71           C  
ATOM   3695  O   ARG A 241      20.202 -28.629  -5.322  1.00  0.71           O  
ATOM   3696  CB  ARG A 241      21.967 -26.860  -3.302  1.00  0.71           C  
ATOM   3697  CG  ARG A 241      21.399 -25.967  -4.314  1.00  0.71           C  
ATOM   3698  CD  ARG A 241      21.616 -24.546  -4.034  1.00  0.71           C  
ATOM   3699  NE  ARG A 241      20.875 -24.063  -2.898  1.00  0.71           N  
ATOM   3700  CZ  ARG A 241      20.788 -22.765  -2.568  1.00  0.71           C  
ATOM   3701  NH1 ARG A 241      21.391 -21.869  -3.291  1.00  0.71           N  
ATOM   3702  NH2 ARG A 241      20.097 -22.348  -1.534  1.00  0.71           N  
ATOM   3703  H   ARG A 241      23.050 -27.746  -5.488  1.00  0.71           H  
ATOM   3704  HA  ARG A 241      22.287 -28.930  -2.883  1.00  0.71           H  
ATOM   3705 1HB  ARG A 241      21.399 -26.728  -2.385  1.00  0.71           H  
ATOM   3706 2HB  ARG A 241      22.985 -26.536  -3.121  1.00  0.71           H  
ATOM   3707 1HG  ARG A 241      21.814 -26.200  -5.284  1.00  0.71           H  
ATOM   3708 2HG  ARG A 241      20.341 -26.141  -4.332  1.00  0.71           H  
ATOM   3709 1HD  ARG A 241      22.675 -24.382  -3.841  1.00  0.71           H  
ATOM   3710 2HD  ARG A 241      21.311 -23.971  -4.900  1.00  0.71           H  
ATOM   3711  HE  ARG A 241      20.378 -24.742  -2.306  1.00  0.71           H  
ATOM   3712 1HH1 ARG A 241      21.954 -22.160  -4.115  1.00  0.71           H  
ATOM   3713 2HH1 ARG A 241      21.274 -20.885  -3.004  1.00  0.71           H  
ATOM   3714 1HH2 ARG A 241      19.588 -23.019  -0.926  1.00  0.71           H  
ATOM   3715 2HH2 ARG A 241      20.060 -21.342  -1.368  1.00  0.71           H  
ATOM   3716  N   ASP A 242      19.728 -29.193  -3.205  1.00  0.72           N  
ATOM   3717  CA  ASP A 242      18.353 -29.582  -3.539  1.00  0.72           C  
ATOM   3718  C   ASP A 242      17.386 -28.389  -3.567  1.00  0.72           C  
ATOM   3719  O   ASP A 242      16.252 -28.498  -4.032  1.00  0.72           O  
ATOM   3720  CB  ASP A 242      17.864 -30.633  -2.545  1.00  0.72           C  
ATOM   3721  CG  ASP A 242      18.621 -31.963  -2.674  1.00  0.72           C  
ATOM   3722  OD1 ASP A 242      19.137 -32.241  -3.730  1.00  0.72           O  
ATOM   3723  OD2 ASP A 242      18.687 -32.675  -1.705  1.00  0.72           O  
ATOM   3724  H   ASP A 242      20.056 -29.282  -2.254  1.00  0.72           H  
ATOM   3725  HA  ASP A 242      18.360 -30.030  -4.533  1.00  0.72           H  
ATOM   3726 1HB  ASP A 242      17.981 -30.256  -1.528  1.00  0.72           H  
ATOM   3727 2HB  ASP A 242      16.803 -30.817  -2.706  1.00  0.72           H  
ATOM   3728  N   ASP A 243      17.850 -27.255  -3.057  1.00  0.74           N  
ATOM   3729  CA  ASP A 243      17.078 -26.018  -2.968  1.00  0.74           C  
ATOM   3730  C   ASP A 243      17.572 -24.918  -3.914  1.00  0.74           C  
ATOM   3731  O   ASP A 243      17.657 -23.753  -3.527  1.00  0.74           O  
ATOM   3732  CB  ASP A 243      17.003 -25.497  -1.523  1.00  0.74           C  
ATOM   3733  CG  ASP A 243      18.348 -25.231  -0.914  1.00  0.74           C  
ATOM   3734  OD1 ASP A 243      19.292 -25.834  -1.360  1.00  0.74           O  
ATOM   3735  OD2 ASP A 243      18.458 -24.387  -0.058  1.00  0.74           O  
ATOM   3736  H   ASP A 243      18.793 -27.258  -2.710  1.00  0.74           H  
ATOM   3737  HA  ASP A 243      16.054 -26.247  -3.264  1.00  0.74           H  
ATOM   3738 1HB  ASP A 243      16.419 -24.574  -1.504  1.00  0.74           H  
ATOM   3739 2HB  ASP A 243      16.479 -26.226  -0.905  1.00  0.74           H  
ATOM   3740  N   TYR A 244      17.967 -25.272  -5.135  1.00  0.76           N  
ATOM   3741  CA  TYR A 244      18.381 -24.220  -6.051  1.00  0.76           C  
ATOM   3742  C   TYR A 244      17.136 -23.529  -6.549  1.00  0.76           C  
ATOM   3743  O   TYR A 244      16.340 -24.098  -7.291  1.00  0.76           O  
ATOM   3744  CB  TYR A 244      19.200 -24.768  -7.222  1.00  0.76           C  
ATOM   3745  CG  TYR A 244      19.671 -23.708  -8.247  1.00  0.76           C  
ATOM   3746  CD1 TYR A 244      20.267 -22.507  -7.848  1.00  0.76           C  
ATOM   3747  CD2 TYR A 244      19.523 -23.971  -9.594  1.00  0.76           C  
ATOM   3748  CE1 TYR A 244      20.704 -21.593  -8.814  1.00  0.76           C  
ATOM   3749  CE2 TYR A 244      19.957 -23.073 -10.541  1.00  0.76           C  
ATOM   3750  CZ  TYR A 244      20.555 -21.886 -10.175  1.00  0.76           C  
ATOM   3751  OH  TYR A 244      21.006 -20.992 -11.178  1.00  0.76           O  
ATOM   3752  H   TYR A 244      17.930 -26.243  -5.425  1.00  0.76           H  
ATOM   3753  HA  TYR A 244      18.979 -23.487  -5.507  1.00  0.76           H  
ATOM   3754 1HB  TYR A 244      20.077 -25.282  -6.842  1.00  0.76           H  
ATOM   3755 2HB  TYR A 244      18.607 -25.509  -7.754  1.00  0.76           H  
ATOM   3756  HD1 TYR A 244      20.401 -22.282  -6.787  1.00  0.76           H  
ATOM   3757  HD2 TYR A 244      19.060 -24.905  -9.912  1.00  0.76           H  
ATOM   3758  HE1 TYR A 244      21.171 -20.660  -8.505  1.00  0.76           H  
ATOM   3759  HE2 TYR A 244      19.822 -23.310 -11.581  1.00  0.76           H  
ATOM   3760  HH  TYR A 244      21.432 -20.187 -10.779  1.00  0.76           H  
ATOM   3761  N   TRP A 245      16.984 -22.277  -6.173  1.00  0.79           N  
ATOM   3762  CA  TRP A 245      15.786 -21.520  -6.499  1.00  0.79           C  
ATOM   3763  C   TRP A 245      15.705 -21.206  -7.974  1.00  0.79           C  
ATOM   3764  O   TRP A 245      14.622 -21.011  -8.530  1.00  0.79           O  
ATOM   3765  CB  TRP A 245      15.743 -20.308  -5.596  1.00  0.79           C  
ATOM   3766  CG  TRP A 245      15.488 -20.798  -4.220  1.00  0.79           C  
ATOM   3767  CD1 TRP A 245      16.379 -20.915  -3.198  1.00  0.79           C  
ATOM   3768  CD2 TRP A 245      14.237 -21.286  -3.714  1.00  0.79           C  
ATOM   3769  NE1 TRP A 245      15.764 -21.448  -2.099  1.00  0.79           N  
ATOM   3770  CE2 TRP A 245      14.454 -21.670  -2.391  1.00  0.79           C  
ATOM   3771  CE3 TRP A 245      12.964 -21.433  -4.270  1.00  0.79           C  
ATOM   3772  CZ2 TRP A 245      13.443 -22.184  -1.606  1.00  0.79           C  
ATOM   3773  CZ3 TRP A 245      11.946 -21.945  -3.482  1.00  0.79           C  
ATOM   3774  CH2 TRP A 245      12.179 -22.309  -2.182  1.00  0.79           C  
ATOM   3775  H   TRP A 245      17.688 -21.862  -5.579  1.00  0.79           H  
ATOM   3776  HA  TRP A 245      14.922 -22.132  -6.242  1.00  0.79           H  
ATOM   3777 1HB  TRP A 245      16.689 -19.769  -5.627  1.00  0.79           H  
ATOM   3778 2HB  TRP A 245      14.943 -19.632  -5.895  1.00  0.79           H  
ATOM   3779  HD1 TRP A 245      17.431 -20.647  -3.250  1.00  0.79           H  
ATOM   3780  HE1 TRP A 245      16.208 -21.649  -1.218  1.00  0.79           H  
ATOM   3781  HE3 TRP A 245      12.774 -21.141  -5.296  1.00  0.79           H  
ATOM   3782  HZ2 TRP A 245      13.614 -22.482  -0.574  1.00  0.79           H  
ATOM   3783  HZ3 TRP A 245      10.953 -22.045  -3.923  1.00  0.79           H  
ATOM   3784  HH2 TRP A 245      11.355 -22.706  -1.590  1.00  0.79           H  
ATOM   3785  N   GLY A 246      16.852 -21.228  -8.632  1.00  0.82           N  
ATOM   3786  CA  GLY A 246      16.908 -20.969 -10.054  1.00  0.82           C  
ATOM   3787  C   GLY A 246      16.531 -22.212 -10.875  1.00  0.82           C  
ATOM   3788  O   GLY A 246      16.500 -22.158 -12.113  1.00  0.82           O  
ATOM   3789  H   GLY A 246      17.706 -21.423  -8.123  1.00  0.82           H  
ATOM   3790 1HA  GLY A 246      16.232 -20.153 -10.293  1.00  0.82           H  
ATOM   3791 2HA  GLY A 246      17.908 -20.637 -10.320  1.00  0.82           H  
ATOM   3792  N   LYS A 247      16.249 -23.332 -10.201  1.00  0.85           N  
ATOM   3793  CA  LYS A 247      15.905 -24.553 -10.892  1.00  0.85           C  
ATOM   3794  C   LYS A 247      14.700 -24.321 -11.799  1.00  0.85           C  
ATOM   3795  O   LYS A 247      13.717 -23.684 -11.414  1.00  0.85           O  
ATOM   3796  CB  LYS A 247      15.623 -25.695  -9.912  1.00  0.85           C  
ATOM   3797  CG  LYS A 247      15.356 -27.030 -10.605  1.00  0.85           C  
ATOM   3798  CD  LYS A 247      15.047 -28.158  -9.653  1.00  0.85           C  
ATOM   3799  CE  LYS A 247      14.898 -29.493 -10.414  1.00  0.85           C  
ATOM   3800  NZ  LYS A 247      13.720 -29.493 -11.375  1.00  0.85           N  
ATOM   3801  H   LYS A 247      16.268 -23.356  -9.178  1.00  0.85           H  
ATOM   3802  HA  LYS A 247      16.746 -24.846 -11.523  1.00  0.85           H  
ATOM   3803 1HB  LYS A 247      16.473 -25.820  -9.243  1.00  0.85           H  
ATOM   3804 2HB  LYS A 247      14.758 -25.444  -9.300  1.00  0.85           H  
ATOM   3805 1HG  LYS A 247      14.497 -26.913 -11.226  1.00  0.85           H  
ATOM   3806 2HG  LYS A 247      16.199 -27.301 -11.234  1.00  0.85           H  
ATOM   3807 1HD  LYS A 247      15.843 -28.246  -8.912  1.00  0.85           H  
ATOM   3808 2HD  LYS A 247      14.113 -27.941  -9.136  1.00  0.85           H  
ATOM   3809 1HE  LYS A 247      15.809 -29.694 -10.976  1.00  0.85           H  
ATOM   3810 2HE  LYS A 247      14.750 -30.288  -9.685  1.00  0.85           H  
ATOM   3811 1HZ  LYS A 247      13.654 -30.379 -11.836  1.00  0.85           H  
ATOM   3812 2HZ  LYS A 247      12.859 -29.312 -10.879  1.00  0.85           H  
ATOM   3813 3HZ  LYS A 247      13.825 -28.755 -12.107  1.00  0.85           H  
ATOM   3814  N   ASP A 248      14.818 -24.821 -13.022  1.00  0.87           N  
ATOM   3815  CA  ASP A 248      13.822 -24.754 -14.095  1.00  0.87           C  
ATOM   3816  C   ASP A 248      13.563 -23.348 -14.672  1.00  0.87           C  
ATOM   3817  O   ASP A 248      12.656 -23.179 -15.491  1.00  0.87           O  
ATOM   3818  CB  ASP A 248      12.475 -25.339 -13.636  1.00  0.87           C  
ATOM   3819  CG  ASP A 248      12.567 -26.798 -13.139  1.00  0.87           C  
ATOM   3820  OD1 ASP A 248      13.575 -27.447 -13.367  1.00  0.87           O  
ATOM   3821  OD2 ASP A 248      11.648 -27.258 -12.503  1.00  0.87           O  
ATOM   3822  H   ASP A 248      15.680 -25.302 -13.232  1.00  0.87           H  
ATOM   3823  HA  ASP A 248      14.185 -25.375 -14.912  1.00  0.87           H  
ATOM   3824 1HB  ASP A 248      12.046 -24.722 -12.848  1.00  0.87           H  
ATOM   3825 2HB  ASP A 248      11.776 -25.310 -14.472  1.00  0.87           H  
ATOM   3826  N   LEU A 249      14.401 -22.360 -14.341  1.00  0.89           N  
ATOM   3827  CA  LEU A 249      14.273 -21.062 -15.008  1.00  0.89           C  
ATOM   3828  C   LEU A 249      14.736 -21.235 -16.433  1.00  0.89           C  
ATOM   3829  O   LEU A 249      15.618 -22.044 -16.700  1.00  0.89           O  
ATOM   3830  CB  LEU A 249      15.121 -19.945 -14.386  1.00  0.89           C  
ATOM   3831  CG  LEU A 249      14.802 -19.473 -12.988  1.00  0.89           C  
ATOM   3832  CD1 LEU A 249      15.879 -18.437 -12.572  1.00  0.89           C  
ATOM   3833  CD2 LEU A 249      13.425 -18.861 -12.963  1.00  0.89           C  
ATOM   3834  H   LEU A 249      15.116 -22.497 -13.622  1.00  0.89           H  
ATOM   3835  HA  LEU A 249      13.227 -20.758 -15.005  1.00  0.89           H  
ATOM   3836 1HB  LEU A 249      16.155 -20.278 -14.376  1.00  0.89           H  
ATOM   3837 2HB  LEU A 249      15.044 -19.072 -15.032  1.00  0.89           H  
ATOM   3838  HG  LEU A 249      14.827 -20.308 -12.300  1.00  0.89           H  
ATOM   3839 1HD1 LEU A 249      15.678 -18.075 -11.566  1.00  0.89           H  
ATOM   3840 2HD1 LEU A 249      16.859 -18.900 -12.598  1.00  0.89           H  
ATOM   3841 3HD1 LEU A 249      15.863 -17.593 -13.267  1.00  0.89           H  
ATOM   3842 1HD2 LEU A 249      13.198 -18.516 -11.954  1.00  0.89           H  
ATOM   3843 2HD2 LEU A 249      13.391 -18.017 -13.654  1.00  0.89           H  
ATOM   3844 3HD2 LEU A 249      12.692 -19.611 -13.265  1.00  0.89           H  
ATOM   3845  N   ASN A 250      14.250 -20.409 -17.340  1.00  0.88           N  
ATOM   3846  CA  ASN A 250      14.676 -20.477 -18.739  1.00  0.88           C  
ATOM   3847  C   ASN A 250      16.198 -20.349 -18.917  1.00  0.88           C  
ATOM   3848  O   ASN A 250      16.781 -20.838 -19.896  1.00  0.88           O  
ATOM   3849  CB  ASN A 250      13.987 -19.356 -19.475  1.00  0.88           C  
ATOM   3850  CG  ASN A 250      14.403 -18.038 -18.933  1.00  0.88           C  
ATOM   3851  OD1 ASN A 250      14.282 -17.807 -17.718  1.00  0.88           O  
ATOM   3852  ND2 ASN A 250      14.884 -17.167 -19.781  1.00  0.88           N  
ATOM   3853  H   ASN A 250      13.534 -19.746 -17.078  1.00  0.88           H  
ATOM   3854  HA  ASN A 250      14.369 -21.443 -19.147  1.00  0.88           H  
ATOM   3855 1HB  ASN A 250      14.232 -19.379 -20.528  1.00  0.88           H  
ATOM   3856 2HB  ASN A 250      12.905 -19.463 -19.385  1.00  0.88           H  
ATOM   3857 1HD2 ASN A 250      15.178 -16.271 -19.454  1.00  0.88           H  
ATOM   3858 2HD2 ASN A 250      14.952 -17.398 -20.750  1.00  0.88           H  
ATOM   3859  N   VAL A 251      16.845 -19.714 -17.949  1.00  0.87           N  
ATOM   3860  CA  VAL A 251      18.274 -19.508 -18.010  1.00  0.87           C  
ATOM   3861  C   VAL A 251      19.047 -20.714 -17.437  1.00  0.87           C  
ATOM   3862  O   VAL A 251      20.253 -20.838 -17.654  1.00  0.87           O  
ATOM   3863  CB  VAL A 251      18.620 -18.242 -17.196  1.00  0.87           C  
ATOM   3864  CG1 VAL A 251      17.901 -17.072 -17.711  1.00  0.87           C  
ATOM   3865  CG2 VAL A 251      18.210 -18.403 -15.805  1.00  0.87           C  
ATOM   3866  H   VAL A 251      16.318 -19.345 -17.168  1.00  0.87           H  
ATOM   3867  HA  VAL A 251      18.555 -19.361 -19.050  1.00  0.87           H  
ATOM   3868  HB  VAL A 251      19.688 -18.052 -17.260  1.00  0.87           H  
ATOM   3869 1HG1 VAL A 251      18.180 -16.227 -17.089  1.00  0.87           H  
ATOM   3870 2HG1 VAL A 251      18.144 -16.880 -18.730  1.00  0.87           H  
ATOM   3871 3HG1 VAL A 251      16.842 -17.244 -17.625  1.00  0.87           H  
ATOM   3872 1HG2 VAL A 251      18.446 -17.498 -15.258  1.00  0.87           H  
ATOM   3873 2HG2 VAL A 251      17.152 -18.571 -15.775  1.00  0.87           H  
ATOM   3874 3HG2 VAL A 251      18.721 -19.220 -15.375  1.00  0.87           H  
ATOM   3875  N   ASN A 252      18.355 -21.577 -16.671  1.00  0.85           N  
ATOM   3876  CA  ASN A 252      18.963 -22.716 -15.970  1.00  0.85           C  
ATOM   3877  C   ASN A 252      18.410 -24.097 -16.335  1.00  0.85           C  
ATOM   3878  O   ASN A 252      19.030 -25.118 -16.015  1.00  0.85           O  
ATOM   3879  CB  ASN A 252      18.801 -22.539 -14.483  1.00  0.85           C  
ATOM   3880  CG  ASN A 252      19.507 -21.347 -13.969  1.00  0.85           C  
ATOM   3881  OD1 ASN A 252      20.598 -20.987 -14.423  1.00  0.85           O  
ATOM   3882  ND2 ASN A 252      18.902 -20.713 -13.018  1.00  0.85           N  
ATOM   3883  H   ASN A 252      17.354 -21.452 -16.575  1.00  0.85           H  
ATOM   3884  HA  ASN A 252      20.019 -22.729 -16.212  1.00  0.85           H  
ATOM   3885 1HB  ASN A 252      17.738 -22.423 -14.271  1.00  0.85           H  
ATOM   3886 2HB  ASN A 252      19.132 -23.427 -13.964  1.00  0.85           H  
ATOM   3887 1HD2 ASN A 252      19.300 -19.882 -12.622  1.00  0.85           H  
ATOM   3888 2HD2 ASN A 252      18.027 -21.084 -12.665  1.00  0.85           H  
ATOM   3889  N   VAL A 253      17.265 -24.141 -17.008  1.00  0.83           N  
ATOM   3890  CA  VAL A 253      16.554 -25.386 -17.296  1.00  0.83           C  
ATOM   3891  C   VAL A 253      17.382 -26.403 -18.059  1.00  0.83           C  
ATOM   3892  O   VAL A 253      17.186 -27.616 -17.915  1.00  0.83           O  
ATOM   3893  CB  VAL A 253      15.252 -25.074 -18.076  1.00  0.83           C  
ATOM   3894  CG1 VAL A 253      15.559 -24.551 -19.501  1.00  0.83           C  
ATOM   3895  CG2 VAL A 253      14.403 -26.324 -18.153  1.00  0.83           C  
ATOM   3896  H   VAL A 253      16.814 -23.270 -17.249  1.00  0.83           H  
ATOM   3897  HA  VAL A 253      16.269 -25.830 -16.341  1.00  0.83           H  
ATOM   3898  HB  VAL A 253      14.706 -24.288 -17.550  1.00  0.83           H  
ATOM   3899 1HG1 VAL A 253      14.620 -24.320 -20.008  1.00  0.83           H  
ATOM   3900 2HG1 VAL A 253      16.161 -23.642 -19.432  1.00  0.83           H  
ATOM   3901 3HG1 VAL A 253      16.091 -25.296 -20.074  1.00  0.83           H  
ATOM   3902 1HG2 VAL A 253      13.478 -26.101 -18.684  1.00  0.83           H  
ATOM   3903 2HG2 VAL A 253      14.946 -27.099 -18.680  1.00  0.83           H  
ATOM   3904 3HG2 VAL A 253      14.167 -26.669 -17.144  1.00  0.83           H  
ATOM   3905  N   GLY A 254      18.321 -25.915 -18.850  1.00  0.81           N  
ATOM   3906  CA  GLY A 254      19.183 -26.763 -19.635  1.00  0.81           C  
ATOM   3907  C   GLY A 254      20.655 -26.695 -19.240  1.00  0.81           C  
ATOM   3908  O   GLY A 254      21.512 -26.995 -20.083  1.00  0.81           O  
ATOM   3909  H   GLY A 254      18.427 -24.913 -18.903  1.00  0.81           H  
ATOM   3910 1HA  GLY A 254      18.845 -27.788 -19.529  1.00  0.81           H  
ATOM   3911 2HA  GLY A 254      19.062 -26.504 -20.675  1.00  0.81           H  
ATOM   3912  N   ARG A 255      20.942 -26.259 -17.999  1.00  0.79           N  
ATOM   3913  CA  ARG A 255      22.313 -26.122 -17.478  1.00  0.79           C  
ATOM   3914  C   ARG A 255      22.641 -27.034 -16.295  1.00  0.79           C  
ATOM   3915  O   ARG A 255      21.767 -27.589 -15.618  1.00  0.79           O  
ATOM   3916  CB  ARG A 255      22.613 -24.704 -16.991  1.00  0.79           C  
ATOM   3917  CG  ARG A 255      22.641 -23.587 -18.003  1.00  0.79           C  
ATOM   3918  CD  ARG A 255      22.896 -22.265 -17.307  1.00  0.79           C  
ATOM   3919  NE  ARG A 255      24.213 -22.176 -16.655  1.00  0.79           N  
ATOM   3920  CZ  ARG A 255      25.345 -21.750 -17.242  1.00  0.79           C  
ATOM   3921  NH1 ARG A 255      25.379 -21.383 -18.477  1.00  0.79           N  
ATOM   3922  NH2 ARG A 255      26.491 -21.682 -16.605  1.00  0.79           N  
ATOM   3923  H   ARG A 255      20.177 -25.999 -17.375  1.00  0.79           H  
ATOM   3924  HA  ARG A 255      23.007 -26.362 -18.284  1.00  0.79           H  
ATOM   3925 1HB  ARG A 255      21.870 -24.430 -16.249  1.00  0.79           H  
ATOM   3926 2HB  ARG A 255      23.580 -24.691 -16.492  1.00  0.79           H  
ATOM   3927 1HG  ARG A 255      23.428 -23.759 -18.743  1.00  0.79           H  
ATOM   3928 2HG  ARG A 255      21.673 -23.521 -18.499  1.00  0.79           H  
ATOM   3929 1HD  ARG A 255      22.824 -21.458 -18.041  1.00  0.79           H  
ATOM   3930 2HD  ARG A 255      22.152 -22.112 -16.539  1.00  0.79           H  
ATOM   3931  HE  ARG A 255      24.267 -22.449 -15.683  1.00  0.79           H  
ATOM   3932 1HH1 ARG A 255      24.573 -21.421 -19.092  1.00  0.79           H  
ATOM   3933 2HH1 ARG A 255      26.286 -21.097 -18.858  1.00  0.79           H  
ATOM   3934 1HH2 ARG A 255      26.612 -22.004 -15.631  1.00  0.79           H  
ATOM   3935 2HH2 ARG A 255      27.291 -21.342 -17.151  1.00  0.79           H  
ATOM   3936  N   TYR A 256      23.943 -27.171 -16.053  1.00  0.77           N  
ATOM   3937  CA  TYR A 256      24.561 -27.809 -14.888  1.00  0.77           C  
ATOM   3938  C   TYR A 256      24.598 -29.309 -15.104  1.00  0.77           C  
ATOM   3939  O   TYR A 256      25.656 -29.908 -15.261  1.00  0.77           O  
ATOM   3940  CB  TYR A 256      23.793 -27.435 -13.600  1.00  0.77           C  
ATOM   3941  CG  TYR A 256      23.615 -25.921 -13.460  1.00  0.77           C  
ATOM   3942  CD1 TYR A 256      22.339 -25.384 -13.328  1.00  0.77           C  
ATOM   3943  CD2 TYR A 256      24.692 -25.083 -13.543  1.00  0.77           C  
ATOM   3944  CE1 TYR A 256      22.161 -24.024 -13.261  1.00  0.77           C  
ATOM   3945  CE2 TYR A 256      24.512 -23.711 -13.486  1.00  0.77           C  
ATOM   3946  CZ  TYR A 256      23.233 -23.182 -13.336  1.00  0.77           C  
ATOM   3947  OH  TYR A 256      23.043 -21.809 -13.244  1.00  0.77           O  
ATOM   3948  H   TYR A 256      24.583 -26.793 -16.744  1.00  0.77           H  
ATOM   3949  HA  TYR A 256      25.592 -27.456 -14.800  1.00  0.77           H  
ATOM   3950 1HB  TYR A 256      22.825 -27.916 -13.536  1.00  0.77           H  
ATOM   3951 2HB  TYR A 256      24.355 -27.780 -12.745  1.00  0.77           H  
ATOM   3952  HD1 TYR A 256      21.475 -26.048 -13.282  1.00  0.77           H  
ATOM   3953  HD2 TYR A 256      25.685 -25.501 -13.658  1.00  0.77           H  
ATOM   3954  HE1 TYR A 256      21.183 -23.620 -13.156  1.00  0.77           H  
ATOM   3955  HE2 TYR A 256      25.379 -23.048 -13.549  1.00  0.77           H  
ATOM   3956  HH  TYR A 256      22.256 -21.606 -12.675  1.00  0.77           H  
ATOM   3957  N   ASN A 257      23.424 -29.919 -15.087  1.00  0.75           N  
ATOM   3958  CA  ASN A 257      23.164 -31.295 -15.525  1.00  0.75           C  
ATOM   3959  C   ASN A 257      23.929 -32.441 -14.832  1.00  0.75           C  
ATOM   3960  O   ASN A 257      23.656 -33.610 -15.109  1.00  0.75           O  
ATOM   3961  CB  ASN A 257      23.405 -31.365 -17.003  1.00  0.75           C  
ATOM   3962  CG  ASN A 257      22.579 -30.342 -17.784  1.00  0.75           C  
ATOM   3963  OD1 ASN A 257      21.379 -30.108 -17.519  1.00  0.75           O  
ATOM   3964  ND2 ASN A 257      23.235 -29.716 -18.735  1.00  0.75           N  
ATOM   3965  H   ASN A 257      22.629 -29.314 -14.893  1.00  0.75           H  
ATOM   3966  HA  ASN A 257      22.110 -31.487 -15.352  1.00  0.75           H  
ATOM   3967 1HB  ASN A 257      24.459 -31.215 -17.206  1.00  0.75           H  
ATOM   3968 2HB  ASN A 257      23.144 -32.362 -17.351  1.00  0.75           H  
ATOM   3969 1HD2 ASN A 257      22.785 -29.032 -19.322  1.00  0.75           H  
ATOM   3970 2HD2 ASN A 257      24.220 -29.938 -18.874  1.00  0.75           H  
ATOM   3971  N   PHE A 258      24.824 -32.124 -13.905  1.00  0.73           N  
ATOM   3972  CA  PHE A 258      25.566 -33.121 -13.135  1.00  0.73           C  
ATOM   3973  C   PHE A 258      25.335 -32.910 -11.657  1.00  0.73           C  
ATOM   3974  O   PHE A 258      25.177 -31.781 -11.199  1.00  0.73           O  
ATOM   3975  CB  PHE A 258      27.067 -33.084 -13.442  1.00  0.73           C  
ATOM   3976  CG  PHE A 258      27.455 -33.514 -14.853  1.00  0.73           C  
ATOM   3977  CD1 PHE A 258      27.491 -32.620 -15.914  1.00  0.73           C  
ATOM   3978  CD2 PHE A 258      27.823 -34.829 -15.100  1.00  0.73           C  
ATOM   3979  CE1 PHE A 258      27.885 -33.028 -17.174  1.00  0.73           C  
ATOM   3980  CE2 PHE A 258      28.219 -35.237 -16.357  1.00  0.73           C  
ATOM   3981  CZ  PHE A 258      28.248 -34.331 -17.402  1.00  0.73           C  
ATOM   3982  H   PHE A 258      25.021 -31.142 -13.762  1.00  0.73           H  
ATOM   3983  HA  PHE A 258      25.201 -34.106 -13.396  1.00  0.73           H  
ATOM   3984 1HB  PHE A 258      27.438 -32.069 -13.289  1.00  0.73           H  
ATOM   3985 2HB  PHE A 258      27.597 -33.730 -12.735  1.00  0.73           H  
ATOM   3986  HD1 PHE A 258      27.221 -31.585 -15.751  1.00  0.73           H  
ATOM   3987  HD2 PHE A 258      27.807 -35.540 -14.279  1.00  0.73           H  
ATOM   3988  HE1 PHE A 258      27.913 -32.305 -17.983  1.00  0.73           H  
ATOM   3989  HE2 PHE A 258      28.515 -36.274 -16.518  1.00  0.73           H  
ATOM   3990  HZ  PHE A 258      28.564 -34.643 -18.398  1.00  0.73           H  
ATOM   3991  N   ARG A 259      25.357 -33.981 -10.870  1.00  0.71           N  
ATOM   3992  CA  ARG A 259      25.153 -33.803  -9.440  1.00  0.71           C  
ATOM   3993  C   ARG A 259      26.443 -33.359  -8.798  1.00  0.71           C  
ATOM   3994  O   ARG A 259      26.453 -32.524  -7.892  1.00  0.71           O  
ATOM   3995  CB  ARG A 259      24.657 -35.069  -8.764  1.00  0.71           C  
ATOM   3996  CG  ARG A 259      24.310 -34.874  -7.292  1.00  0.71           C  
ATOM   3997  CD  ARG A 259      23.676 -36.081  -6.688  1.00  0.71           C  
ATOM   3998  NE  ARG A 259      23.277 -35.842  -5.305  1.00  0.71           N  
ATOM   3999  CZ  ARG A 259      22.790 -36.779  -4.467  1.00  0.71           C  
ATOM   4000  NH1 ARG A 259      22.660 -38.025  -4.869  1.00  0.71           N  
ATOM   4001  NH2 ARG A 259      22.439 -36.440  -3.238  1.00  0.71           N  
ATOM   4002  H   ARG A 259      25.552 -34.907 -11.247  1.00  0.71           H  
ATOM   4003  HA  ARG A 259      24.416 -33.033  -9.283  1.00  0.71           H  
ATOM   4004 1HB  ARG A 259      23.768 -35.430  -9.257  1.00  0.71           H  
ATOM   4005 2HB  ARG A 259      25.422 -35.846  -8.839  1.00  0.71           H  
ATOM   4006 1HG  ARG A 259      25.226 -34.655  -6.738  1.00  0.71           H  
ATOM   4007 2HG  ARG A 259      23.619 -34.035  -7.190  1.00  0.71           H  
ATOM   4008 1HD  ARG A 259      22.788 -36.352  -7.258  1.00  0.71           H  
ATOM   4009 2HD  ARG A 259      24.385 -36.908  -6.701  1.00  0.71           H  
ATOM   4010  HE  ARG A 259      23.353 -34.893  -4.951  1.00  0.71           H  
ATOM   4011 1HH1 ARG A 259      22.927 -38.284  -5.809  1.00  0.71           H  
ATOM   4012 2HH1 ARG A 259      22.293 -38.724  -4.239  1.00  0.71           H  
ATOM   4013 1HH2 ARG A 259      22.530 -35.475  -2.933  1.00  0.71           H  
ATOM   4014 2HH2 ARG A 259      22.072 -37.137  -2.608  1.00  0.71           H  
ATOM   4015  N   THR A 260      27.541 -33.933  -9.261  1.00  0.70           N  
ATOM   4016  CA  THR A 260      28.835 -33.613  -8.685  1.00  0.70           C  
ATOM   4017  C   THR A 260      29.814 -33.133  -9.750  1.00  0.70           C  
ATOM   4018  O   THR A 260      29.871 -33.713 -10.835  1.00  0.70           O  
ATOM   4019  CB  THR A 260      29.403 -34.843  -7.952  1.00  0.70           C  
ATOM   4020  OG1 THR A 260      28.494 -35.231  -6.909  1.00  0.70           O  
ATOM   4021  CG2 THR A 260      30.747 -34.521  -7.339  1.00  0.70           C  
ATOM   4022  H   THR A 260      27.468 -34.618 -10.014  1.00  0.70           H  
ATOM   4023  HA  THR A 260      28.709 -32.813  -7.964  1.00  0.70           H  
ATOM   4024  HB  THR A 260      29.510 -35.667  -8.656  1.00  0.70           H  
ATOM   4025  HG1 THR A 260      28.458 -34.532  -6.244  1.00  0.70           H  
ATOM   4026 1HG2 THR A 260      31.134 -35.398  -6.821  1.00  0.70           H  
ATOM   4027 2HG2 THR A 260      31.438 -34.229  -8.116  1.00  0.70           H  
ATOM   4028 3HG2 THR A 260      30.626 -33.701  -6.634  1.00  0.70           H  
ATOM   4029  N   ILE A 261      30.542 -32.054  -9.451  1.00  0.71           N  
ATOM   4030  CA  ILE A 261      31.564 -31.545 -10.364  1.00  0.71           C  
ATOM   4031  C   ILE A 261      32.915 -31.488  -9.658  1.00  0.71           C  
ATOM   4032  O   ILE A 261      33.040 -30.954  -8.558  1.00  0.71           O  
ATOM   4033  CB  ILE A 261      31.242 -30.152 -10.963  1.00  0.71           C  
ATOM   4034  CG1 ILE A 261      29.931 -30.170 -11.751  1.00  0.71           C  
ATOM   4035  CG2 ILE A 261      32.375 -29.741 -11.897  1.00  0.71           C  
ATOM   4036  CD1 ILE A 261      29.523 -28.811 -12.249  1.00  0.71           C  
ATOM   4037  H   ILE A 261      30.404 -31.621  -8.539  1.00  0.71           H  
ATOM   4038  HA  ILE A 261      31.662 -32.238 -11.196  1.00  0.71           H  
ATOM   4039  HB  ILE A 261      31.145 -29.418 -10.175  1.00  0.71           H  
ATOM   4040 1HG1 ILE A 261      30.027 -30.819 -12.585  1.00  0.71           H  
ATOM   4041 2HG1 ILE A 261      29.138 -30.551 -11.115  1.00  0.71           H  
ATOM   4042 1HG2 ILE A 261      32.160 -28.767 -12.326  1.00  0.71           H  
ATOM   4043 2HG2 ILE A 261      33.305 -29.695 -11.346  1.00  0.71           H  
ATOM   4044 3HG2 ILE A 261      32.472 -30.477 -12.697  1.00  0.71           H  
ATOM   4045 1HD1 ILE A 261      28.587 -28.889 -12.803  1.00  0.71           H  
ATOM   4046 2HD1 ILE A 261      29.389 -28.142 -11.411  1.00  0.71           H  
ATOM   4047 3HD1 ILE A 261      30.294 -28.413 -12.908  1.00  0.71           H  
ATOM   4048  N   ASN A 262      33.925 -32.063 -10.287  1.00  0.73           N  
ATOM   4049  CA  ASN A 262      35.268 -32.102  -9.731  1.00  0.73           C  
ATOM   4050  C   ASN A 262      36.295 -31.427 -10.624  1.00  0.73           C  
ATOM   4051  O   ASN A 262      36.493 -31.831 -11.772  1.00  0.73           O  
ATOM   4052  CB  ASN A 262      35.696 -33.538  -9.487  1.00  0.73           C  
ATOM   4053  CG  ASN A 262      34.920 -34.231  -8.409  1.00  0.73           C  
ATOM   4054  OD1 ASN A 262      35.204 -34.095  -7.211  1.00  0.73           O  
ATOM   4055  ND2 ASN A 262      33.938 -34.969  -8.810  1.00  0.73           N  
ATOM   4056  H   ASN A 262      33.748 -32.508 -11.181  1.00  0.73           H  
ATOM   4057  HA  ASN A 262      35.267 -31.568  -8.787  1.00  0.73           H  
ATOM   4058 1HB  ASN A 262      35.579 -34.102 -10.410  1.00  0.73           H  
ATOM   4059 2HB  ASN A 262      36.755 -33.555  -9.226  1.00  0.73           H  
ATOM   4060 1HD2 ASN A 262      33.362 -35.455  -8.150  1.00  0.73           H  
ATOM   4061 2HD2 ASN A 262      33.740 -35.048  -9.788  1.00  0.73           H  
ATOM   4062  N   TYR A 263      36.944 -30.395 -10.095  1.00  0.78           N  
ATOM   4063  CA  TYR A 263      38.002 -29.714 -10.838  1.00  0.78           C  
ATOM   4064  C   TYR A 263      39.339 -30.145 -10.273  1.00  0.78           C  
ATOM   4065  O   TYR A 263      39.682 -29.806  -9.135  1.00  0.78           O  
ATOM   4066  CB  TYR A 263      37.865 -28.198 -10.759  1.00  0.78           C  
ATOM   4067  CG  TYR A 263      36.677 -27.643 -11.472  1.00  0.78           C  
ATOM   4068  CD1 TYR A 263      35.481 -27.632 -10.842  1.00  0.78           C  
ATOM   4069  CD2 TYR A 263      36.802 -27.107 -12.746  1.00  0.78           C  
ATOM   4070  CE1 TYR A 263      34.388 -27.092 -11.439  1.00  0.78           C  
ATOM   4071  CE2 TYR A 263      35.694 -26.560 -13.366  1.00  0.78           C  
ATOM   4072  CZ  TYR A 263      34.481 -26.548 -12.711  1.00  0.78           C  
ATOM   4073  OH  TYR A 263      33.366 -26.013 -13.319  1.00  0.78           O  
ATOM   4074  H   TYR A 263      36.711 -30.104  -9.142  1.00  0.78           H  
ATOM   4075  HA  TYR A 263      37.970 -30.021 -11.883  1.00  0.78           H  
ATOM   4076 1HB  TYR A 263      37.799 -27.894  -9.709  1.00  0.78           H  
ATOM   4077 2HB  TYR A 263      38.759 -27.732 -11.176  1.00  0.78           H  
ATOM   4078  HD1 TYR A 263      35.404 -28.063  -9.852  1.00  0.78           H  
ATOM   4079  HD2 TYR A 263      37.769 -27.112 -13.251  1.00  0.78           H  
ATOM   4080  HE1 TYR A 263      33.462 -27.103 -10.907  1.00  0.78           H  
ATOM   4081  HE2 TYR A 263      35.781 -26.139 -14.365  1.00  0.78           H  
ATOM   4082  HH  TYR A 263      32.663 -25.916 -12.673  1.00  0.78           H  
ATOM   4083  N   ALA A 264      40.071 -30.940 -11.045  1.00  0.87           N  
ATOM   4084  CA  ALA A 264      41.343 -31.476 -10.590  1.00  0.87           C  
ATOM   4085  C   ALA A 264      42.491 -30.618 -11.070  1.00  0.87           C  
ATOM   4086  O   ALA A 264      42.492 -30.148 -12.214  1.00  0.87           O  
ATOM   4087  CB  ALA A 264      41.501 -32.906 -11.072  1.00  0.87           C  
ATOM   4088  H   ALA A 264      39.735 -31.188 -11.978  1.00  0.87           H  
ATOM   4089  HA  ALA A 264      41.364 -31.457  -9.509  1.00  0.87           H  
ATOM   4090 1HB  ALA A 264      42.454 -33.305 -10.719  1.00  0.87           H  
ATOM   4091 2HB  ALA A 264      40.684 -33.508 -10.683  1.00  0.87           H  
ATOM   4092 3HB  ALA A 264      41.471 -32.927 -12.148  1.00  0.87           H  
ATOM   4093  N   PHE A 265      43.481 -30.455 -10.206  1.00  0.97           N  
ATOM   4094  CA  PHE A 265      44.667 -29.708 -10.548  1.00  0.97           C  
ATOM   4095  C   PHE A 265      45.809 -30.604 -10.957  1.00  0.97           C  
ATOM   4096  O   PHE A 265      46.024 -31.674 -10.384  1.00  0.97           O  
ATOM   4097  CB  PHE A 265      45.117 -28.818  -9.402  1.00  0.97           C  
ATOM   4098  CG  PHE A 265      44.234 -27.643  -9.173  1.00  0.97           C  
ATOM   4099  CD1 PHE A 265      43.334 -27.566  -8.112  1.00  0.97           C  
ATOM   4100  CD2 PHE A 265      44.308 -26.596 -10.060  1.00  0.97           C  
ATOM   4101  CE1 PHE A 265      42.559 -26.425  -7.953  1.00  0.97           C  
ATOM   4102  CE2 PHE A 265      43.554 -25.471  -9.910  1.00  0.97           C  
ATOM   4103  CZ  PHE A 265      42.692 -25.372  -8.865  1.00  0.97           C  
ATOM   4104  H   PHE A 265      43.411 -30.854  -9.277  1.00  0.97           H  
ATOM   4105  HA  PHE A 265      44.422 -29.063 -11.381  1.00  0.97           H  
ATOM   4106 1HB  PHE A 265      45.156 -29.403  -8.483  1.00  0.97           H  
ATOM   4107 2HB  PHE A 265      46.125 -28.455  -9.602  1.00  0.97           H  
ATOM   4108  HD1 PHE A 265      43.255 -28.396  -7.408  1.00  0.97           H  
ATOM   4109  HD2 PHE A 265      45.006 -26.677 -10.902  1.00  0.97           H  
ATOM   4110  HE1 PHE A 265      41.859 -26.349  -7.117  1.00  0.97           H  
ATOM   4111  HE2 PHE A 265      43.648 -24.651 -10.626  1.00  0.97           H  
ATOM   4112  HZ  PHE A 265      42.126 -24.471  -8.763  1.00  0.97           H  
ATOM   4113  N   PHE A 266      46.551 -30.139 -11.949  1.00  1.08           N  
ATOM   4114  CA  PHE A 266      47.685 -30.879 -12.467  1.00  1.08           C  
ATOM   4115  C   PHE A 266      48.971 -30.072 -12.470  1.00  1.08           C  
ATOM   4116  O   PHE A 266      48.960 -28.868 -12.698  1.00  1.08           O  
ATOM   4117  CB  PHE A 266      47.328 -31.353 -13.858  1.00  1.08           C  
ATOM   4118  CG  PHE A 266      46.174 -32.322 -13.827  1.00  1.08           C  
ATOM   4119  CD1 PHE A 266      44.863 -31.911 -13.837  1.00  1.08           C  
ATOM   4120  CD2 PHE A 266      46.421 -33.637 -13.775  1.00  1.08           C  
ATOM   4121  CE1 PHE A 266      43.847 -32.836 -13.800  1.00  1.08           C  
ATOM   4122  CE2 PHE A 266      45.417 -34.573 -13.743  1.00  1.08           C  
ATOM   4123  CZ  PHE A 266      44.118 -34.166 -13.758  1.00  1.08           C  
ATOM   4124  H   PHE A 266      46.269 -29.254 -12.380  1.00  1.08           H  
ATOM   4125  HA  PHE A 266      47.839 -31.757 -11.840  1.00  1.08           H  
ATOM   4126 1HB  PHE A 266      47.043 -30.493 -14.463  1.00  1.08           H  
ATOM   4127 2HB  PHE A 266      48.183 -31.835 -14.333  1.00  1.08           H  
ATOM   4128  HD1 PHE A 266      44.634 -30.842 -13.872  1.00  1.08           H  
ATOM   4129  HD2 PHE A 266      47.440 -33.929 -13.751  1.00  1.08           H  
ATOM   4130  HE1 PHE A 266      42.828 -32.503 -13.804  1.00  1.08           H  
ATOM   4131  HE2 PHE A 266      45.661 -35.632 -13.699  1.00  1.08           H  
ATOM   4132  HZ  PHE A 266      43.306 -34.893 -13.730  1.00  1.08           H  
ATOM   4133  N   SER A 267      50.091 -30.756 -12.252  1.00  1.18           N  
ATOM   4134  CA  SER A 267      51.406 -30.112 -12.263  1.00  1.18           C  
ATOM   4135  C   SER A 267      51.961 -29.865 -13.667  1.00  1.18           C  
ATOM   4136  O   SER A 267      52.941 -29.139 -13.831  1.00  1.18           O  
ATOM   4137  CB  SER A 267      52.384 -30.962 -11.480  1.00  1.18           C  
ATOM   4138  OG  SER A 267      52.603 -32.183 -12.127  1.00  1.18           O  
ATOM   4139  H   SER A 267      50.032 -31.745 -12.061  1.00  1.18           H  
ATOM   4140  HA  SER A 267      51.310 -29.146 -11.767  1.00  1.18           H  
ATOM   4141 1HB  SER A 267      53.327 -30.426 -11.381  1.00  1.18           H  
ATOM   4142 2HB  SER A 267      51.998 -31.139 -10.478  1.00  1.18           H  
ATOM   4143  HG  SER A 267      52.871 -31.956 -13.024  1.00  1.18           H  
ATOM   4144  N   ASP A 268      51.355 -30.494 -14.666  1.00  1.22           N  
ATOM   4145  CA  ASP A 268      51.797 -30.367 -16.050  1.00  1.22           C  
ATOM   4146  C   ASP A 268      50.697 -30.773 -17.017  1.00  1.22           C  
ATOM   4147  O   ASP A 268      49.933 -31.710 -16.753  1.00  1.22           O  
ATOM   4148  CB  ASP A 268      53.070 -31.181 -16.324  1.00  1.22           C  
ATOM   4149  CG  ASP A 268      53.769 -30.782 -17.640  1.00  1.22           C  
ATOM   4150  OD1 ASP A 268      53.427 -31.343 -18.673  1.00  1.22           O  
ATOM   4151  OD2 ASP A 268      54.620 -29.924 -17.614  1.00  1.22           O  
ATOM   4152  H   ASP A 268      50.555 -31.067 -14.451  1.00  1.22           H  
ATOM   4153  HA  ASP A 268      52.031 -29.317 -16.234  1.00  1.22           H  
ATOM   4154 1HB  ASP A 268      53.777 -31.042 -15.506  1.00  1.22           H  
ATOM   4155 2HB  ASP A 268      52.831 -32.232 -16.369  1.00  1.22           H  
ATOM   4156  N   ARG A 269      50.662 -30.114 -18.172  1.00  1.22           N  
ATOM   4157  CA  ARG A 269      49.707 -30.444 -19.220  1.00  1.22           C  
ATOM   4158  C   ARG A 269      49.814 -31.908 -19.649  1.00  1.22           C  
ATOM   4159  O   ARG A 269      48.812 -32.520 -20.019  1.00  1.22           O  
ATOM   4160  CB  ARG A 269      49.950 -29.545 -20.429  1.00  1.22           C  
ATOM   4161  CG  ARG A 269      51.288 -29.796 -21.154  1.00  1.22           C  
ATOM   4162  CD  ARG A 269      51.621 -28.724 -22.125  1.00  1.22           C  
ATOM   4163  NE  ARG A 269      52.865 -29.008 -22.846  1.00  1.22           N  
ATOM   4164  CZ  ARG A 269      54.112 -28.770 -22.375  1.00  1.22           C  
ATOM   4165  NH1 ARG A 269      54.274 -28.263 -21.173  1.00  1.22           N  
ATOM   4166  NH2 ARG A 269      55.178 -29.050 -23.113  1.00  1.22           N  
ATOM   4167  H   ARG A 269      51.328 -29.367 -18.328  1.00  1.22           H  
ATOM   4168  HA  ARG A 269      48.704 -30.264 -18.844  1.00  1.22           H  
ATOM   4169 1HB  ARG A 269      49.148 -29.684 -21.152  1.00  1.22           H  
ATOM   4170 2HB  ARG A 269      49.931 -28.502 -20.115  1.00  1.22           H  
ATOM   4171 1HG  ARG A 269      52.098 -29.863 -20.424  1.00  1.22           H  
ATOM   4172 2HG  ARG A 269      51.225 -30.731 -21.714  1.00  1.22           H  
ATOM   4173 1HD  ARG A 269      50.818 -28.636 -22.859  1.00  1.22           H  
ATOM   4174 2HD  ARG A 269      51.740 -27.777 -21.600  1.00  1.22           H  
ATOM   4175  HE  ARG A 269      52.768 -29.399 -23.782  1.00  1.22           H  
ATOM   4176 1HH1 ARG A 269      53.469 -28.061 -20.597  1.00  1.22           H  
ATOM   4177 2HH1 ARG A 269      55.202 -28.104 -20.810  1.00  1.22           H  
ATOM   4178 1HH2 ARG A 269      55.078 -29.452 -24.038  1.00  1.22           H  
ATOM   4179 2HH2 ARG A 269      56.100 -28.872 -22.748  1.00  1.22           H  
ATOM   4180  N   SER A 270      51.008 -32.503 -19.548  1.00  1.17           N  
ATOM   4181  CA  SER A 270      51.176 -33.887 -19.950  1.00  1.17           C  
ATOM   4182  C   SER A 270      50.490 -34.844 -18.988  1.00  1.17           C  
ATOM   4183  O   SER A 270      50.135 -35.962 -19.361  1.00  1.17           O  
ATOM   4184  CB  SER A 270      52.651 -34.208 -20.079  1.00  1.17           C  
ATOM   4185  OG  SER A 270      53.294 -34.108 -18.846  1.00  1.17           O  
ATOM   4186  H   SER A 270      51.829 -31.991 -19.205  1.00  1.17           H  
ATOM   4187  HA  SER A 270      50.725 -34.016 -20.930  1.00  1.17           H  
ATOM   4188 1HB  SER A 270      52.769 -35.215 -20.473  1.00  1.17           H  
ATOM   4189 2HB  SER A 270      53.112 -33.518 -20.785  1.00  1.17           H  
ATOM   4190  HG  SER A 270      53.370 -33.136 -18.684  1.00  1.17           H  
ATOM   4191  N   VAL A 271      50.244 -34.398 -17.761  1.00  1.09           N  
ATOM   4192  CA  VAL A 271      49.602 -35.260 -16.800  1.00  1.09           C  
ATOM   4193  C   VAL A 271      48.126 -35.166 -17.109  1.00  1.09           C  
ATOM   4194  O   VAL A 271      47.412 -36.165 -17.084  1.00  1.09           O  
ATOM   4195  CB  VAL A 271      49.862 -34.850 -15.357  1.00  1.09           C  
ATOM   4196  CG1 VAL A 271      49.097 -35.801 -14.452  1.00  1.09           C  
ATOM   4197  CG2 VAL A 271      51.342 -34.852 -15.070  1.00  1.09           C  
ATOM   4198  H   VAL A 271      50.488 -33.452 -17.492  1.00  1.09           H  
ATOM   4199  HA  VAL A 271      49.938 -36.288 -16.946  1.00  1.09           H  
ATOM   4200  HB  VAL A 271      49.465 -33.850 -15.199  1.00  1.09           H  
ATOM   4201 1HG1 VAL A 271      49.237 -35.515 -13.411  1.00  1.09           H  
ATOM   4202 2HG1 VAL A 271      48.046 -35.779 -14.706  1.00  1.09           H  
ATOM   4203 3HG1 VAL A 271      49.472 -36.814 -14.603  1.00  1.09           H  
ATOM   4204 1HG2 VAL A 271      51.517 -34.548 -14.037  1.00  1.09           H  
ATOM   4205 2HG2 VAL A 271      51.742 -35.851 -15.229  1.00  1.09           H  
ATOM   4206 3HG2 VAL A 271      51.831 -34.158 -15.741  1.00  1.09           H  
ATOM   4207  N   GLN A 272      47.676 -33.936 -17.418  1.00  1.01           N  
ATOM   4208  CA  GLN A 272      46.268 -33.739 -17.752  1.00  1.01           C  
ATOM   4209  C   GLN A 272      45.915 -34.568 -18.991  1.00  1.01           C  
ATOM   4210  O   GLN A 272      44.840 -35.179 -19.042  1.00  1.01           O  
ATOM   4211  CB  GLN A 272      45.966 -32.283 -18.148  1.00  1.01           C  
ATOM   4212  CG  GLN A 272      45.997 -31.238 -17.140  1.00  1.01           C  
ATOM   4213  CD  GLN A 272      45.755 -29.865 -17.790  1.00  1.01           C  
ATOM   4214  OE1 GLN A 272      46.697 -29.093 -17.968  1.00  1.01           O  
ATOM   4215  NE2 GLN A 272      44.507 -29.564 -18.174  1.00  1.01           N  
ATOM   4216  H   GLN A 272      48.326 -33.152 -17.395  1.00  1.01           H  
ATOM   4217  HA  GLN A 272      45.648 -34.045 -16.918  1.00  1.01           H  
ATOM   4218 1HB  GLN A 272      46.639 -31.973 -18.928  1.00  1.01           H  
ATOM   4219 2HB  GLN A 272      44.955 -32.250 -18.539  1.00  1.01           H  
ATOM   4220 1HG  GLN A 272      45.242 -31.413 -16.430  1.00  1.01           H  
ATOM   4221 2HG  GLN A 272      46.983 -31.239 -16.686  1.00  1.01           H  
ATOM   4222 1HE2 GLN A 272      44.318 -28.685 -18.619  1.00  1.01           H  
ATOM   4223 2HE2 GLN A 272      43.736 -30.214 -18.039  1.00  1.01           H  
ATOM   4224  N   PHE A 273      46.819 -34.636 -19.981  1.00  0.94           N  
ATOM   4225  CA  PHE A 273      46.522 -35.408 -21.184  1.00  0.94           C  
ATOM   4226  C   PHE A 273      46.406 -36.883 -20.857  1.00  0.94           C  
ATOM   4227  O   PHE A 273      45.499 -37.555 -21.354  1.00  0.94           O  
ATOM   4228  CB  PHE A 273      47.573 -35.200 -22.282  1.00  0.94           C  
ATOM   4229  CG  PHE A 273      47.432 -33.893 -23.041  1.00  0.94           C  
ATOM   4230  CD1 PHE A 273      48.403 -32.912 -22.954  1.00  0.94           C  
ATOM   4231  CD2 PHE A 273      46.324 -33.647 -23.839  1.00  0.94           C  
ATOM   4232  CE1 PHE A 273      48.270 -31.724 -23.611  1.00  0.94           C  
ATOM   4233  CE2 PHE A 273      46.208 -32.446 -24.500  1.00  0.94           C  
ATOM   4234  CZ  PHE A 273      47.168 -31.496 -24.374  1.00  0.94           C  
ATOM   4235  H   PHE A 273      47.690 -34.105 -19.913  1.00  0.94           H  
ATOM   4236  HA  PHE A 273      45.559 -35.073 -21.574  1.00  0.94           H  
ATOM   4237 1HB  PHE A 273      48.565 -35.227 -21.831  1.00  0.94           H  
ATOM   4238 2HB  PHE A 273      47.520 -36.019 -22.998  1.00  0.94           H  
ATOM   4239  HD1 PHE A 273      49.274 -33.088 -22.347  1.00  0.94           H  
ATOM   4240  HD2 PHE A 273      45.544 -34.402 -23.933  1.00  0.94           H  
ATOM   4241  HE1 PHE A 273      49.035 -30.958 -23.517  1.00  0.94           H  
ATOM   4242  HE2 PHE A 273      45.357 -32.229 -25.110  1.00  0.94           H  
ATOM   4243  HZ  PHE A 273      47.043 -30.545 -24.889  1.00  0.94           H  
ATOM   4244  N   GLU A 274      47.283 -37.385 -19.976  1.00  0.89           N  
ATOM   4245  CA  GLU A 274      47.175 -38.784 -19.589  1.00  0.89           C  
ATOM   4246  C   GLU A 274      45.900 -39.023 -18.783  1.00  0.89           C  
ATOM   4247  O   GLU A 274      45.235 -40.044 -18.968  1.00  0.89           O  
ATOM   4248  CB  GLU A 274      48.401 -39.204 -18.771  1.00  0.89           C  
ATOM   4249  CG  GLU A 274      49.703 -39.317 -19.579  1.00  0.89           C  
ATOM   4250  CD  GLU A 274      49.698 -40.453 -20.579  1.00  0.89           C  
ATOM   4251  OE1 GLU A 274      49.422 -41.561 -20.173  1.00  0.89           O  
ATOM   4252  OE2 GLU A 274      49.959 -40.218 -21.739  1.00  0.89           O  
ATOM   4253  H   GLU A 274      48.039 -36.812 -19.603  1.00  0.89           H  
ATOM   4254  HA  GLU A 274      47.136 -39.391 -20.486  1.00  0.89           H  
ATOM   4255 1HB  GLU A 274      48.571 -38.476 -17.975  1.00  0.89           H  
ATOM   4256 2HB  GLU A 274      48.211 -40.167 -18.300  1.00  0.89           H  
ATOM   4257 1HG  GLU A 274      49.852 -38.385 -20.121  1.00  0.89           H  
ATOM   4258 2HG  GLU A 274      50.538 -39.439 -18.892  1.00  0.89           H  
ATOM   4259  N   ALA A 275      45.521 -38.078 -17.918  1.00  0.86           N  
ATOM   4260  CA  ALA A 275      44.297 -38.224 -17.136  1.00  0.86           C  
ATOM   4261  C   ALA A 275      43.090 -38.295 -18.056  1.00  0.86           C  
ATOM   4262  O   ALA A 275      42.147 -39.073 -17.857  1.00  0.86           O  
ATOM   4263  CB  ALA A 275      44.140 -37.064 -16.168  1.00  0.86           C  
ATOM   4264  H   ALA A 275      46.109 -37.256 -17.782  1.00  0.86           H  
ATOM   4265  HA  ALA A 275      44.363 -39.158 -16.580  1.00  0.86           H  
ATOM   4266 1HB  ALA A 275      43.238 -37.186 -15.579  1.00  0.86           H  
ATOM   4267 2HB  ALA A 275      45.006 -37.034 -15.513  1.00  0.86           H  
ATOM   4268 3HB  ALA A 275      44.078 -36.133 -16.727  1.00  0.86           H  
ATOM   4269  N   PHE A 276      43.119 -37.489 -19.104  1.00  0.85           N  
ATOM   4270  CA  PHE A 276      42.036 -37.503 -20.055  1.00  0.85           C  
ATOM   4271  C   PHE A 276      41.995 -38.832 -20.799  1.00  0.85           C  
ATOM   4272  O   PHE A 276      40.971 -39.521 -20.805  1.00  0.85           O  
ATOM   4273  CB  PHE A 276      42.173 -36.309 -20.984  1.00  0.85           C  
ATOM   4274  CG  PHE A 276      41.142 -36.240 -21.988  1.00  0.85           C  
ATOM   4275  CD1 PHE A 276      39.869 -35.840 -21.655  1.00  0.85           C  
ATOM   4276  CD2 PHE A 276      41.421 -36.563 -23.276  1.00  0.85           C  
ATOM   4277  CE1 PHE A 276      38.910 -35.779 -22.591  1.00  0.85           C  
ATOM   4278  CE2 PHE A 276      40.459 -36.494 -24.213  1.00  0.85           C  
ATOM   4279  CZ  PHE A 276      39.199 -36.107 -23.873  1.00  0.85           C  
ATOM   4280  H   PHE A 276      43.894 -36.837 -19.228  1.00  0.85           H  
ATOM   4281  HA  PHE A 276      41.094 -37.410 -19.524  1.00  0.85           H  
ATOM   4282 1HB  PHE A 276      42.139 -35.396 -20.393  1.00  0.85           H  
ATOM   4283 2HB  PHE A 276      43.142 -36.340 -21.480  1.00  0.85           H  
ATOM   4284  HD1 PHE A 276      39.637 -35.576 -20.632  1.00  0.85           H  
ATOM   4285  HD2 PHE A 276      42.432 -36.876 -23.543  1.00  0.85           H  
ATOM   4286  HE1 PHE A 276      37.922 -35.469 -22.310  1.00  0.85           H  
ATOM   4287  HE2 PHE A 276      40.694 -36.748 -25.232  1.00  0.85           H  
ATOM   4288  HZ  PHE A 276      38.435 -36.062 -24.629  1.00  0.85           H  
ATOM   4289  N   ARG A 277      43.132 -39.229 -21.377  1.00  0.84           N  
ATOM   4290  CA  ARG A 277      43.246 -40.464 -22.152  1.00  0.84           C  
ATOM   4291  C   ARG A 277      42.853 -41.698 -21.345  1.00  0.84           C  
ATOM   4292  O   ARG A 277      42.203 -42.612 -21.856  1.00  0.84           O  
ATOM   4293  CB  ARG A 277      44.668 -40.649 -22.661  1.00  0.84           C  
ATOM   4294  CG  ARG A 277      44.862 -41.859 -23.569  1.00  0.84           C  
ATOM   4295  CD  ARG A 277      46.269 -42.005 -24.020  1.00  0.84           C  
ATOM   4296  NE  ARG A 277      47.185 -42.355 -22.947  1.00  0.84           N  
ATOM   4297  CZ  ARG A 277      47.378 -43.610 -22.490  1.00  0.84           C  
ATOM   4298  NH1 ARG A 277      46.714 -44.620 -23.020  1.00  0.84           N  
ATOM   4299  NH2 ARG A 277      48.240 -43.828 -21.515  1.00  0.84           N  
ATOM   4300  H   ARG A 277      43.957 -38.635 -21.300  1.00  0.84           H  
ATOM   4301  HA  ARG A 277      42.578 -40.386 -23.010  1.00  0.84           H  
ATOM   4302 1HB  ARG A 277      44.980 -39.760 -23.207  1.00  0.84           H  
ATOM   4303 2HB  ARG A 277      45.343 -40.758 -21.807  1.00  0.84           H  
ATOM   4304 1HG  ARG A 277      44.580 -42.762 -23.027  1.00  0.84           H  
ATOM   4305 2HG  ARG A 277      44.231 -41.754 -24.453  1.00  0.84           H  
ATOM   4306 1HD  ARG A 277      46.310 -42.792 -24.762  1.00  0.84           H  
ATOM   4307 2HD  ARG A 277      46.606 -41.067 -24.457  1.00  0.84           H  
ATOM   4308  HE  ARG A 277      47.728 -41.604 -22.510  1.00  0.84           H  
ATOM   4309 1HH1 ARG A 277      46.056 -44.454 -23.766  1.00  0.84           H  
ATOM   4310 2HH1 ARG A 277      46.863 -45.557 -22.677  1.00  0.84           H  
ATOM   4311 1HH2 ARG A 277      48.758 -43.032 -21.103  1.00  0.84           H  
ATOM   4312 2HH2 ARG A 277      48.394 -44.758 -21.169  1.00  0.84           H  
ATOM   4313  N   ALA A 278      43.256 -41.716 -20.076  1.00  0.85           N  
ATOM   4314  CA  ALA A 278      43.027 -42.818 -19.155  1.00  0.85           C  
ATOM   4315  C   ALA A 278      41.595 -42.892 -18.641  1.00  0.85           C  
ATOM   4316  O   ALA A 278      41.231 -43.859 -17.968  1.00  0.85           O  
ATOM   4317  CB  ALA A 278      43.950 -42.672 -17.958  1.00  0.85           C  
ATOM   4318  H   ALA A 278      43.800 -40.930 -19.726  1.00  0.85           H  
ATOM   4319  HA  ALA A 278      43.249 -43.745 -19.681  1.00  0.85           H  
ATOM   4320 1HB  ALA A 278      43.806 -43.508 -17.277  1.00  0.85           H  
ATOM   4321 2HB  ALA A 278      44.986 -42.647 -18.298  1.00  0.85           H  
ATOM   4322 3HB  ALA A 278      43.716 -41.738 -17.444  1.00  0.85           H  
ATOM   4323  N   GLY A 279      40.790 -41.866 -18.909  1.00  0.86           N  
ATOM   4324  CA  GLY A 279      39.429 -41.819 -18.408  1.00  0.86           C  
ATOM   4325  C   GLY A 279      39.332 -41.277 -16.988  1.00  0.86           C  
ATOM   4326  O   GLY A 279      38.293 -41.420 -16.343  1.00  0.86           O  
ATOM   4327  H   GLY A 279      41.101 -41.094 -19.498  1.00  0.86           H  
ATOM   4328 1HA  GLY A 279      38.836 -41.185 -19.062  1.00  0.86           H  
ATOM   4329 2HA  GLY A 279      38.991 -42.813 -18.455  1.00  0.86           H  
ATOM   4330  N   ASN A 280      40.417 -40.688 -16.468  1.00  0.87           N  
ATOM   4331  CA  ASN A 280      40.383 -40.155 -15.114  1.00  0.87           C  
ATOM   4332  C   ASN A 280      39.527 -38.892 -15.101  1.00  0.87           C  
ATOM   4333  O   ASN A 280      38.831 -38.620 -14.118  1.00  0.87           O  
ATOM   4334  CB  ASN A 280      41.779 -39.921 -14.588  1.00  0.87           C  
ATOM   4335  CG  ASN A 280      42.489 -41.220 -14.277  1.00  0.87           C  
ATOM   4336  OD1 ASN A 280      41.855 -42.246 -13.998  1.00  0.87           O  
ATOM   4337  ND2 ASN A 280      43.794 -41.197 -14.316  1.00  0.87           N  
ATOM   4338  H   ASN A 280      41.250 -40.552 -17.030  1.00  0.87           H  
ATOM   4339  HA  ASN A 280      39.897 -40.884 -14.463  1.00  0.87           H  
ATOM   4340 1HB  ASN A 280      42.343 -39.387 -15.320  1.00  0.87           H  
ATOM   4341 2HB  ASN A 280      41.740 -39.305 -13.690  1.00  0.87           H  
ATOM   4342 1HD2 ASN A 280      44.314 -42.029 -14.120  1.00  0.87           H  
ATOM   4343 2HD2 ASN A 280      44.273 -40.351 -14.538  1.00  0.87           H  
ATOM   4344  N   VAL A 281      39.538 -38.159 -16.227  1.00  0.89           N  
ATOM   4345  CA  VAL A 281      38.694 -36.969 -16.374  1.00  0.89           C  
ATOM   4346  C   VAL A 281      37.826 -37.099 -17.642  1.00  0.89           C  
ATOM   4347  O   VAL A 281      38.104 -37.922 -18.513  1.00  0.89           O  
ATOM   4348  CB  VAL A 281      39.501 -35.635 -16.390  1.00  0.89           C  
ATOM   4349  CG1 VAL A 281      40.291 -35.449 -15.084  1.00  0.89           C  
ATOM   4350  CG2 VAL A 281      40.399 -35.601 -17.541  1.00  0.89           C  
ATOM   4351  H   VAL A 281      40.173 -38.444 -16.971  1.00  0.89           H  
ATOM   4352  HA  VAL A 281      38.034 -36.929 -15.525  1.00  0.89           H  
ATOM   4353  HB  VAL A 281      38.802 -34.809 -16.465  1.00  0.89           H  
ATOM   4354 1HG1 VAL A 281      40.820 -34.498 -15.113  1.00  0.89           H  
ATOM   4355 2HG1 VAL A 281      39.606 -35.452 -14.241  1.00  0.89           H  
ATOM   4356 3HG1 VAL A 281      41.007 -36.257 -14.971  1.00  0.89           H  
ATOM   4357 1HG2 VAL A 281      40.940 -34.656 -17.566  1.00  0.89           H  
ATOM   4358 2HG2 VAL A 281      41.093 -36.413 -17.448  1.00  0.89           H  
ATOM   4359 3HG2 VAL A 281      39.813 -35.705 -18.442  1.00  0.89           H  
ATOM   4360  N   ASP A 282      36.754 -36.300 -17.707  1.00  0.93           N  
ATOM   4361  CA  ASP A 282      35.767 -36.284 -18.787  1.00  0.93           C  
ATOM   4362  C   ASP A 282      36.056 -35.273 -19.893  1.00  0.93           C  
ATOM   4363  O   ASP A 282      35.809 -35.540 -21.079  1.00  0.93           O  
ATOM   4364  CB  ASP A 282      34.403 -35.969 -18.157  1.00  0.93           C  
ATOM   4365  CG  ASP A 282      33.891 -37.074 -17.256  1.00  0.93           C  
ATOM   4366  OD1 ASP A 282      33.750 -38.205 -17.703  1.00  0.93           O  
ATOM   4367  OD2 ASP A 282      33.658 -36.788 -16.103  1.00  0.93           O  
ATOM   4368  H   ASP A 282      36.614 -35.631 -16.962  1.00  0.93           H  
ATOM   4369  HA  ASP A 282      35.733 -37.278 -19.230  1.00  0.93           H  
ATOM   4370 1HB  ASP A 282      34.529 -35.085 -17.533  1.00  0.93           H  
ATOM   4371 2HB  ASP A 282      33.678 -35.701 -18.879  1.00  0.93           H  
ATOM   4372  N   PHE A 283      36.577 -34.112 -19.497  1.00  0.98           N  
ATOM   4373  CA  PHE A 283      36.864 -33.046 -20.463  1.00  0.98           C  
ATOM   4374  C   PHE A 283      38.268 -32.487 -20.410  1.00  0.98           C  
ATOM   4375  O   PHE A 283      38.871 -32.361 -19.339  1.00  0.98           O  
ATOM   4376  CB  PHE A 283      35.919 -31.866 -20.291  1.00  0.98           C  
ATOM   4377  CG  PHE A 283      34.532 -32.156 -20.605  1.00  0.98           C  
ATOM   4378  CD1 PHE A 283      33.665 -32.673 -19.687  1.00  0.98           C  
ATOM   4379  CD2 PHE A 283      34.090 -31.900 -21.851  1.00  0.98           C  
ATOM   4380  CE1 PHE A 283      32.356 -32.927 -20.042  1.00  0.98           C  
ATOM   4381  CE2 PHE A 283      32.828 -32.154 -22.202  1.00  0.98           C  
ATOM   4382  CZ  PHE A 283      31.946 -32.671 -21.296  1.00  0.98           C  
ATOM   4383  H   PHE A 283      36.736 -33.970 -18.498  1.00  0.98           H  
ATOM   4384  HA  PHE A 283      36.714 -33.448 -21.466  1.00  0.98           H  
ATOM   4385 1HB  PHE A 283      35.973 -31.515 -19.283  1.00  0.98           H  
ATOM   4386 2HB  PHE A 283      36.247 -31.049 -20.935  1.00  0.98           H  
ATOM   4387  HD1 PHE A 283      34.025 -32.885 -18.681  1.00  0.98           H  
ATOM   4388  HD2 PHE A 283      34.787 -31.488 -22.585  1.00  0.98           H  
ATOM   4389  HE1 PHE A 283      31.653 -33.345 -19.334  1.00  0.98           H  
ATOM   4390  HE2 PHE A 283      32.529 -31.949 -23.213  1.00  0.98           H  
ATOM   4391  HZ  PHE A 283      30.924 -32.883 -21.580  1.00  0.98           H  
ATOM   4392  N   TYR A 284      38.748 -32.081 -21.585  1.00  1.05           N  
ATOM   4393  CA  TYR A 284      40.017 -31.384 -21.705  1.00  1.05           C  
ATOM   4394  C   TYR A 284      39.923 -30.266 -22.767  1.00  1.05           C  
ATOM   4395  O   TYR A 284      39.906 -30.563 -23.967  1.00  1.05           O  
ATOM   4396  CB  TYR A 284      41.127 -32.386 -22.086  1.00  1.05           C  
ATOM   4397  CG  TYR A 284      42.550 -31.825 -22.018  1.00  1.05           C  
ATOM   4398  CD1 TYR A 284      43.536 -32.512 -21.354  1.00  1.05           C  
ATOM   4399  CD2 TYR A 284      42.851 -30.608 -22.567  1.00  1.05           C  
ATOM   4400  CE1 TYR A 284      44.785 -31.967 -21.264  1.00  1.05           C  
ATOM   4401  CE2 TYR A 284      44.109 -30.067 -22.448  1.00  1.05           C  
ATOM   4402  CZ  TYR A 284      45.067 -30.747 -21.787  1.00  1.05           C  
ATOM   4403  OH  TYR A 284      46.331 -30.223 -21.632  1.00  1.05           O  
ATOM   4404  H   TYR A 284      38.205 -32.265 -22.432  1.00  1.05           H  
ATOM   4405  HA  TYR A 284      40.260 -30.918 -20.748  1.00  1.05           H  
ATOM   4406 1HB  TYR A 284      41.079 -33.228 -21.403  1.00  1.05           H  
ATOM   4407 2HB  TYR A 284      40.947 -32.773 -23.082  1.00  1.05           H  
ATOM   4408  HD1 TYR A 284      43.333 -33.481 -20.908  1.00  1.05           H  
ATOM   4409  HD2 TYR A 284      42.093 -30.070 -23.087  1.00  1.05           H  
ATOM   4410  HE1 TYR A 284      45.554 -32.491 -20.771  1.00  1.05           H  
ATOM   4411  HE2 TYR A 284      44.328 -29.091 -22.880  1.00  1.05           H  
ATOM   4412  HH  TYR A 284      46.854 -30.825 -21.085  1.00  1.05           H  
ATOM   4413  N   GLN A 285      39.841 -28.991 -22.346  1.00  1.13           N  
ATOM   4414  CA  GLN A 285      39.826 -27.909 -23.346  1.00  1.13           C  
ATOM   4415  C   GLN A 285      41.282 -27.601 -23.649  1.00  1.13           C  
ATOM   4416  O   GLN A 285      42.081 -27.445 -22.723  1.00  1.13           O  
ATOM   4417  CB  GLN A 285      39.112 -26.638 -22.887  1.00  1.13           C  
ATOM   4418  CG  GLN A 285      39.092 -25.566 -23.994  1.00  1.13           C  
ATOM   4419  CD  GLN A 285      38.362 -24.301 -23.625  1.00  1.13           C  
ATOM   4420  OE1 GLN A 285      37.421 -24.315 -22.826  1.00  1.13           O  
ATOM   4421  NE2 GLN A 285      38.800 -23.173 -24.204  1.00  1.13           N  
ATOM   4422  H   GLN A 285      39.828 -28.777 -21.358  1.00  1.13           H  
ATOM   4423  HA  GLN A 285      39.357 -28.261 -24.263  1.00  1.13           H  
ATOM   4424 1HB  GLN A 285      38.082 -26.868 -22.613  1.00  1.13           H  
ATOM   4425 2HB  GLN A 285      39.613 -26.224 -22.013  1.00  1.13           H  
ATOM   4426 1HG  GLN A 285      40.121 -25.293 -24.237  1.00  1.13           H  
ATOM   4427 2HG  GLN A 285      38.612 -25.989 -24.877  1.00  1.13           H  
ATOM   4428 1HE2 GLN A 285      38.356 -22.302 -23.996  1.00  1.13           H  
ATOM   4429 2HE2 GLN A 285      39.599 -23.192 -24.848  1.00  1.13           H  
ATOM   4430  N   ASP A 286      41.644 -27.577 -24.923  1.00  1.21           N  
ATOM   4431  CA  ASP A 286      43.050 -27.420 -25.274  1.00  1.21           C  
ATOM   4432  C   ASP A 286      43.286 -26.231 -26.181  1.00  1.21           C  
ATOM   4433  O   ASP A 286      42.956 -26.267 -27.364  1.00  1.21           O  
ATOM   4434  CB  ASP A 286      43.581 -28.680 -25.945  1.00  1.21           C  
ATOM   4435  CG  ASP A 286      45.068 -28.624 -26.172  1.00  1.21           C  
ATOM   4436  OD1 ASP A 286      45.648 -27.606 -25.849  1.00  1.21           O  
ATOM   4437  OD2 ASP A 286      45.627 -29.582 -26.639  1.00  1.21           O  
ATOM   4438  H   ASP A 286      40.934 -27.666 -25.653  1.00  1.21           H  
ATOM   4439  HA  ASP A 286      43.617 -27.257 -24.360  1.00  1.21           H  
ATOM   4440 1HB  ASP A 286      43.344 -29.549 -25.342  1.00  1.21           H  
ATOM   4441 2HB  ASP A 286      43.092 -28.798 -26.898  1.00  1.21           H  
ATOM   4442  N   ASN A 287      43.896 -25.184 -25.639  1.00  1.27           N  
ATOM   4443  CA  ASN A 287      44.095 -23.964 -26.395  1.00  1.27           C  
ATOM   4444  C   ASN A 287      45.466 -23.952 -27.105  1.00  1.27           C  
ATOM   4445  O   ASN A 287      45.881 -22.930 -27.654  1.00  1.27           O  
ATOM   4446  CB  ASN A 287      43.941 -22.769 -25.474  1.00  1.27           C  
ATOM   4447  CG  ASN A 287      42.506 -22.626 -24.924  1.00  1.27           C  
ATOM   4448  OD1 ASN A 287      41.490 -22.903 -25.598  1.00  1.27           O  
ATOM   4449  ND2 ASN A 287      42.428 -22.187 -23.688  1.00  1.27           N  
ATOM   4450  H   ASN A 287      44.191 -25.238 -24.675  1.00  1.27           H  
ATOM   4451  HA  ASN A 287      43.332 -23.907 -27.170  1.00  1.27           H  
ATOM   4452 1HB  ASN A 287      44.632 -22.867 -24.636  1.00  1.27           H  
ATOM   4453 2HB  ASN A 287      44.206 -21.859 -26.013  1.00  1.27           H  
ATOM   4454 1HD2 ASN A 287      41.538 -22.057 -23.250  1.00  1.27           H  
ATOM   4455 2HD2 ASN A 287      43.263 -21.973 -23.181  1.00  1.27           H  
ATOM   4456  N   SER A 288      46.180 -25.087 -27.088  1.00  1.29           N  
ATOM   4457  CA  SER A 288      47.414 -25.242 -27.858  1.00  1.29           C  
ATOM   4458  C   SER A 288      47.200 -25.984 -29.155  1.00  1.29           C  
ATOM   4459  O   SER A 288      46.894 -27.165 -29.157  1.00  1.29           O  
ATOM   4460  CB  SER A 288      48.450 -26.004 -27.062  1.00  1.29           C  
ATOM   4461  OG  SER A 288      49.551 -26.368 -27.890  1.00  1.29           O  
ATOM   4462  H   SER A 288      45.829 -25.910 -26.581  1.00  1.29           H  
ATOM   4463  HA  SER A 288      47.806 -24.250 -28.087  1.00  1.29           H  
ATOM   4464 1HB  SER A 288      48.800 -25.383 -26.238  1.00  1.29           H  
ATOM   4465 2HB  SER A 288      47.993 -26.888 -26.630  1.00  1.29           H  
ATOM   4466  HG  SER A 288      49.909 -25.529 -28.215  1.00  1.29           H  
ATOM   4467  N   ALA A 289      47.451 -25.324 -30.272  1.00  1.29           N  
ATOM   4468  CA  ALA A 289      47.250 -25.965 -31.568  1.00  1.29           C  
ATOM   4469  C   ALA A 289      48.103 -27.211 -31.752  1.00  1.29           C  
ATOM   4470  O   ALA A 289      47.681 -28.194 -32.372  1.00  1.29           O  
ATOM   4471  CB  ALA A 289      47.645 -25.014 -32.646  1.00  1.29           C  
ATOM   4472  H   ALA A 289      47.724 -24.353 -30.231  1.00  1.29           H  
ATOM   4473  HA  ALA A 289      46.202 -26.230 -31.660  1.00  1.29           H  
ATOM   4474 1HB  ALA A 289      47.484 -25.497 -33.598  1.00  1.29           H  
ATOM   4475 2HB  ALA A 289      47.059 -24.113 -32.577  1.00  1.29           H  
ATOM   4476 3HB  ALA A 289      48.691 -24.784 -32.531  1.00  1.29           H  
ATOM   4477  N   SER A 290      49.319 -27.159 -31.233  1.00  1.26           N  
ATOM   4478  CA  SER A 290      50.271 -28.238 -31.401  1.00  1.26           C  
ATOM   4479  C   SER A 290      49.773 -29.448 -30.641  1.00  1.26           C  
ATOM   4480  O   SER A 290      49.795 -30.585 -31.142  1.00  1.26           O  
ATOM   4481  CB  SER A 290      51.630 -27.768 -30.928  1.00  1.26           C  
ATOM   4482  OG  SER A 290      52.634 -28.678 -31.251  1.00  1.26           O  
ATOM   4483  H   SER A 290      49.596 -26.335 -30.721  1.00  1.26           H  
ATOM   4484  HA  SER A 290      50.321 -28.521 -32.449  1.00  1.26           H  
ATOM   4485 1HB  SER A 290      51.859 -26.793 -31.364  1.00  1.26           H  
ATOM   4486 2HB  SER A 290      51.597 -27.637 -29.846  1.00  1.26           H  
ATOM   4487  HG  SER A 290      52.783 -28.508 -32.224  1.00  1.26           H  
ATOM   4488  N   HIS A 291      49.319 -29.215 -29.410  1.00  1.22           N  
ATOM   4489  CA  HIS A 291      48.853 -30.345 -28.636  1.00  1.22           C  
ATOM   4490  C   HIS A 291      47.502 -30.822 -29.152  1.00  1.22           C  
ATOM   4491  O   HIS A 291      47.273 -32.017 -29.294  1.00  1.22           O  
ATOM   4492  CB  HIS A 291      48.783 -29.995 -27.173  1.00  1.22           C  
ATOM   4493  CG  HIS A 291      50.120 -29.774 -26.569  1.00  1.22           C  
ATOM   4494  ND1 HIS A 291      50.809 -28.599 -26.738  1.00  1.22           N  
ATOM   4495  CD2 HIS A 291      50.904 -30.566 -25.801  1.00  1.22           C  
ATOM   4496  CE1 HIS A 291      51.956 -28.666 -26.105  1.00  1.22           C  
ATOM   4497  NE2 HIS A 291      52.042 -29.848 -25.515  1.00  1.22           N  
ATOM   4498  H   HIS A 291      49.307 -28.270 -29.004  1.00  1.22           H  
ATOM   4499  HA  HIS A 291      49.557 -31.167 -28.741  1.00  1.22           H  
ATOM   4500 1HB  HIS A 291      48.162 -29.116 -27.031  1.00  1.22           H  
ATOM   4501 2HB  HIS A 291      48.316 -30.801 -26.675  1.00  1.22           H  
ATOM   4502  HD1 HIS A 291      50.419 -27.762 -27.148  1.00  1.22           H  
ATOM   4503  HD2 HIS A 291      50.780 -31.576 -25.410  1.00  1.22           H  
ATOM   4504  HE1 HIS A 291      52.643 -27.821 -26.122  1.00  1.22           H  
ATOM   4505  N   TRP A 292      46.633 -29.912 -29.538  1.00  1.18           N  
ATOM   4506  CA  TRP A 292      45.352 -30.314 -30.071  1.00  1.18           C  
ATOM   4507  C   TRP A 292      45.528 -31.277 -31.230  1.00  1.18           C  
ATOM   4508  O   TRP A 292      44.863 -32.319 -31.310  1.00  1.18           O  
ATOM   4509  CB  TRP A 292      44.581 -29.105 -30.536  1.00  1.18           C  
ATOM   4510  CG  TRP A 292      43.332 -29.443 -31.209  1.00  1.18           C  
ATOM   4511  CD1 TRP A 292      43.083 -29.347 -32.542  1.00  1.18           C  
ATOM   4512  CD2 TRP A 292      42.131 -29.940 -30.608  1.00  1.18           C  
ATOM   4513  NE1 TRP A 292      41.805 -29.726 -32.807  1.00  1.18           N  
ATOM   4514  CE2 TRP A 292      41.200 -30.086 -31.627  1.00  1.18           C  
ATOM   4515  CE3 TRP A 292      41.774 -30.254 -29.307  1.00  1.18           C  
ATOM   4516  CZ2 TRP A 292      39.927 -30.515 -31.376  1.00  1.18           C  
ATOM   4517  CZ3 TRP A 292      40.509 -30.687 -29.058  1.00  1.18           C  
ATOM   4518  CH2 TRP A 292      39.607 -30.808 -30.063  1.00  1.18           C  
ATOM   4519  H   TRP A 292      46.830 -28.925 -29.417  1.00  1.18           H  
ATOM   4520  HA  TRP A 292      44.795 -30.800 -29.281  1.00  1.18           H  
ATOM   4521 1HB  TRP A 292      44.359 -28.465 -29.674  1.00  1.18           H  
ATOM   4522 2HB  TRP A 292      45.196 -28.525 -31.218  1.00  1.18           H  
ATOM   4523  HD1 TRP A 292      43.799 -29.003 -33.287  1.00  1.18           H  
ATOM   4524  HE1 TRP A 292      41.373 -29.722 -33.756  1.00  1.18           H  
ATOM   4525  HE3 TRP A 292      42.485 -30.145 -28.506  1.00  1.18           H  
ATOM   4526  HZ2 TRP A 292      39.183 -30.626 -32.161  1.00  1.18           H  
ATOM   4527  HZ3 TRP A 292      40.244 -30.918 -28.032  1.00  1.18           H  
ATOM   4528  HH2 TRP A 292      38.609 -31.145 -29.833  1.00  1.18           H  
ATOM   4529  N   ALA A 293      46.396 -30.890 -32.163  1.00  1.13           N  
ATOM   4530  CA  ALA A 293      46.694 -31.684 -33.333  1.00  1.13           C  
ATOM   4531  C   ALA A 293      47.369 -33.032 -33.033  1.00  1.13           C  
ATOM   4532  O   ALA A 293      47.047 -34.024 -33.694  1.00  1.13           O  
ATOM   4533  CB  ALA A 293      47.589 -30.876 -34.253  1.00  1.13           C  
ATOM   4534  H   ALA A 293      46.885 -30.000 -32.057  1.00  1.13           H  
ATOM   4535  HA  ALA A 293      45.753 -31.889 -33.839  1.00  1.13           H  
ATOM   4536 1HB  ALA A 293      47.787 -31.439 -35.162  1.00  1.13           H  
ATOM   4537 2HB  ALA A 293      47.097 -29.936 -34.504  1.00  1.13           H  
ATOM   4538 3HB  ALA A 293      48.531 -30.663 -33.741  1.00  1.13           H  
ATOM   4539  N   THR A 294      48.299 -33.087 -32.054  1.00  1.08           N  
ATOM   4540  CA  THR A 294      49.055 -34.328 -31.834  1.00  1.08           C  
ATOM   4541  C   THR A 294      48.971 -35.030 -30.456  1.00  1.08           C  
ATOM   4542  O   THR A 294      49.208 -36.238 -30.370  1.00  1.08           O  
ATOM   4543  CB  THR A 294      50.543 -34.052 -32.139  1.00  1.08           C  
ATOM   4544  OG1 THR A 294      51.049 -33.044 -31.239  1.00  1.08           O  
ATOM   4545  CG2 THR A 294      50.706 -33.555 -33.568  1.00  1.08           C  
ATOM   4546  H   THR A 294      48.542 -32.248 -31.524  1.00  1.08           H  
ATOM   4547  HA  THR A 294      48.702 -35.050 -32.569  1.00  1.08           H  
ATOM   4548  HB  THR A 294      51.113 -34.969 -32.007  1.00  1.08           H  
ATOM   4549  HG1 THR A 294      50.556 -32.196 -31.368  1.00  1.08           H  
ATOM   4550 1HG2 THR A 294      51.759 -33.369 -33.768  1.00  1.08           H  
ATOM   4551 2HG2 THR A 294      50.330 -34.308 -34.259  1.00  1.08           H  
ATOM   4552 3HG2 THR A 294      50.150 -32.632 -33.698  1.00  1.08           H  
ATOM   4553  N   ALA A 295      48.596 -34.327 -29.385  1.00  1.05           N  
ATOM   4554  CA  ALA A 295      48.616 -34.888 -28.022  1.00  1.05           C  
ATOM   4555  C   ALA A 295      47.443 -35.820 -27.794  1.00  1.05           C  
ATOM   4556  O   ALA A 295      47.354 -36.497 -26.772  1.00  1.05           O  
ATOM   4557  CB  ALA A 295      48.585 -33.781 -26.982  1.00  1.05           C  
ATOM   4558  H   ALA A 295      48.325 -33.366 -29.491  1.00  1.05           H  
ATOM   4559  HA  ALA A 295      49.538 -35.458 -27.906  1.00  1.05           H  
ATOM   4560 1HB  ALA A 295      48.627 -34.213 -25.983  1.00  1.05           H  
ATOM   4561 2HB  ALA A 295      49.437 -33.126 -27.128  1.00  1.05           H  
ATOM   4562 3HB  ALA A 295      47.664 -33.212 -27.089  1.00  1.05           H  
ATOM   4563  N   TYR A 296      46.538 -35.836 -28.752  1.00  1.02           N  
ATOM   4564  CA  TYR A 296      45.379 -36.689 -28.723  1.00  1.02           C  
ATOM   4565  C   TYR A 296      45.465 -37.813 -29.750  1.00  1.02           C  
ATOM   4566  O   TYR A 296      44.487 -38.528 -29.959  1.00  1.02           O  
ATOM   4567  CB  TYR A 296      44.132 -35.887 -28.986  1.00  1.02           C  
ATOM   4568  CG  TYR A 296      43.765 -34.856 -27.928  1.00  1.02           C  
ATOM   4569  CD1 TYR A 296      44.013 -33.530 -28.165  1.00  1.02           C  
ATOM   4570  CD2 TYR A 296      43.155 -35.233 -26.740  1.00  1.02           C  
ATOM   4571  CE1 TYR A 296      43.640 -32.588 -27.249  1.00  1.02           C  
ATOM   4572  CE2 TYR A 296      42.788 -34.269 -25.831  1.00  1.02           C  
ATOM   4573  CZ  TYR A 296      43.022 -32.966 -26.099  1.00  1.02           C  
ATOM   4574  OH  TYR A 296      42.636 -32.021 -25.228  1.00  1.02           O  
ATOM   4575  H   TYR A 296      46.677 -35.227 -29.547  1.00  1.02           H  
ATOM   4576  HA  TYR A 296      45.305 -37.143 -27.735  1.00  1.02           H  
ATOM   4577 1HB  TYR A 296      44.256 -35.360 -29.931  1.00  1.02           H  
ATOM   4578 2HB  TYR A 296      43.315 -36.566 -29.112  1.00  1.02           H  
ATOM   4579  HD1 TYR A 296      44.496 -33.230 -29.086  1.00  1.02           H  
ATOM   4580  HD2 TYR A 296      42.954 -36.284 -26.534  1.00  1.02           H  
ATOM   4581  HE1 TYR A 296      43.827 -31.537 -27.430  1.00  1.02           H  
ATOM   4582  HE2 TYR A 296      42.301 -34.533 -24.906  1.00  1.02           H  
ATOM   4583  HH  TYR A 296      42.136 -32.428 -24.519  1.00  1.02           H  
ATOM   4584  N   ASP A 297      46.626 -38.015 -30.388  1.00  1.00           N  
ATOM   4585  CA  ASP A 297      46.708 -39.053 -31.430  1.00  1.00           C  
ATOM   4586  C   ASP A 297      46.839 -40.468 -30.830  1.00  1.00           C  
ATOM   4587  O   ASP A 297      47.875 -41.124 -30.940  1.00  1.00           O  
ATOM   4588  CB  ASP A 297      47.894 -38.764 -32.365  1.00  1.00           C  
ATOM   4589  CG  ASP A 297      47.932 -39.633 -33.677  1.00  1.00           C  
ATOM   4590  OD1 ASP A 297      46.904 -40.165 -34.075  1.00  1.00           O  
ATOM   4591  OD2 ASP A 297      48.983 -39.755 -34.260  1.00  1.00           O  
ATOM   4592  H   ASP A 297      47.446 -37.436 -30.191  1.00  1.00           H  
ATOM   4593  HA  ASP A 297      45.792 -39.016 -32.021  1.00  1.00           H  
ATOM   4594 1HB  ASP A 297      47.853 -37.713 -32.653  1.00  1.00           H  
ATOM   4595 2HB  ASP A 297      48.827 -38.899 -31.818  1.00  1.00           H  
ATOM   4596  N   PHE A 298      45.748 -40.922 -30.223  1.00  0.98           N  
ATOM   4597  CA  PHE A 298      45.639 -42.204 -29.533  1.00  0.98           C  
ATOM   4598  C   PHE A 298      44.427 -43.032 -29.990  1.00  0.98           C  
ATOM   4599  O   PHE A 298      43.439 -42.464 -30.467  1.00  0.98           O  
ATOM   4600  CB  PHE A 298      45.593 -41.977 -28.020  1.00  0.98           C  
ATOM   4601  CG  PHE A 298      46.867 -41.440 -27.474  1.00  0.98           C  
ATOM   4602  CD1 PHE A 298      47.089 -40.093 -27.357  1.00  0.98           C  
ATOM   4603  CD2 PHE A 298      47.869 -42.314 -27.079  1.00  0.98           C  
ATOM   4604  CE1 PHE A 298      48.279 -39.622 -26.851  1.00  0.98           C  
ATOM   4605  CE2 PHE A 298      49.055 -41.846 -26.570  1.00  0.98           C  
ATOM   4606  CZ  PHE A 298      49.257 -40.493 -26.455  1.00  0.98           C  
ATOM   4607  H   PHE A 298      44.962 -40.275 -30.211  1.00  0.98           H  
ATOM   4608  HA  PHE A 298      46.557 -42.739 -29.746  1.00  0.98           H  
ATOM   4609 1HB  PHE A 298      44.812 -41.251 -27.801  1.00  0.98           H  
ATOM   4610 2HB  PHE A 298      45.345 -42.877 -27.489  1.00  0.98           H  
ATOM   4611  HD1 PHE A 298      46.319 -39.402 -27.663  1.00  0.98           H  
ATOM   4612  HD2 PHE A 298      47.706 -43.387 -27.175  1.00  0.98           H  
ATOM   4613  HE1 PHE A 298      48.449 -38.560 -26.760  1.00  0.98           H  
ATOM   4614  HE2 PHE A 298      49.834 -42.542 -26.257  1.00  0.98           H  
ATOM   4615  HZ  PHE A 298      50.192 -40.111 -26.050  1.00  0.98           H  
ATOM   4616  N   PRO A 299      44.457 -44.378 -29.823  1.00  0.96           N  
ATOM   4617  CA  PRO A 299      43.367 -45.305 -30.093  1.00  0.96           C  
ATOM   4618  C   PRO A 299      42.037 -44.847 -29.511  1.00  0.96           C  
ATOM   4619  O   PRO A 299      40.986 -45.067 -30.102  1.00  0.96           O  
ATOM   4620  CB  PRO A 299      43.860 -46.584 -29.418  1.00  0.96           C  
ATOM   4621  CG  PRO A 299      45.363 -46.510 -29.543  1.00  0.96           C  
ATOM   4622  CD  PRO A 299      45.705 -45.055 -29.360  1.00  0.96           C  
ATOM   4623  HA  PRO A 299      43.301 -45.482 -31.165  1.00  0.96           H  
ATOM   4624 1HB  PRO A 299      43.525 -46.620 -28.373  1.00  0.96           H  
ATOM   4625 2HB  PRO A 299      43.425 -47.462 -29.926  1.00  0.96           H  
ATOM   4626 1HG  PRO A 299      45.834 -47.152 -28.783  1.00  0.96           H  
ATOM   4627 2HG  PRO A 299      45.682 -46.899 -30.524  1.00  0.96           H  
ATOM   4628 1HD  PRO A 299      45.930 -44.856 -28.311  1.00  0.96           H  
ATOM   4629 2HD  PRO A 299      46.550 -44.831 -30.026  1.00  0.96           H  
ATOM   4630  N   ALA A 300      42.067 -44.153 -28.373  1.00  0.95           N  
ATOM   4631  CA  ALA A 300      40.826 -43.670 -27.786  1.00  0.95           C  
ATOM   4632  C   ALA A 300      40.028 -42.834 -28.792  1.00  0.95           C  
ATOM   4633  O   ALA A 300      38.797 -42.927 -28.884  1.00  0.95           O  
ATOM   4634  CB  ALA A 300      41.132 -42.860 -26.548  1.00  0.95           C  
ATOM   4635  H   ALA A 300      42.942 -43.965 -27.903  1.00  0.95           H  
ATOM   4636  HA  ALA A 300      40.222 -44.532 -27.515  1.00  0.95           H  
ATOM   4637 1HB  ALA A 300      40.223 -42.541 -26.108  1.00  0.95           H  
ATOM   4638 2HB  ALA A 300      41.681 -43.474 -25.836  1.00  0.95           H  
ATOM   4639 3HB  ALA A 300      41.734 -41.991 -26.817  1.00  0.95           H  
ATOM   4640  N   MET A 301      40.734 -42.023 -29.581  1.00  0.92           N  
ATOM   4641  CA  MET A 301      40.069 -41.192 -30.565  1.00  0.92           C  
ATOM   4642  C   MET A 301      39.772 -42.010 -31.813  1.00  0.92           C  
ATOM   4643  O   MET A 301      38.683 -41.945 -32.385  1.00  0.92           O  
ATOM   4644  CB  MET A 301      40.974 -40.024 -30.960  1.00  0.92           C  
ATOM   4645  CG  MET A 301      41.273 -38.999 -29.877  1.00  0.92           C  
ATOM   4646  SD  MET A 301      39.843 -38.117 -29.346  1.00  0.92           S  
ATOM   4647  CE  MET A 301      40.519 -37.039 -28.094  1.00  0.92           C  
ATOM   4648  H   MET A 301      41.750 -42.010 -29.534  1.00  0.92           H  
ATOM   4649  HA  MET A 301      39.129 -40.827 -30.155  1.00  0.92           H  
ATOM   4650 1HB  MET A 301      41.933 -40.421 -31.290  1.00  0.92           H  
ATOM   4651 2HB  MET A 301      40.536 -39.498 -31.806  1.00  0.92           H  
ATOM   4652 1HG  MET A 301      41.713 -39.498 -29.014  1.00  0.92           H  
ATOM   4653 2HG  MET A 301      41.993 -38.281 -30.258  1.00  0.92           H  
ATOM   4654 1HE  MET A 301      39.729 -36.424 -27.676  1.00  0.92           H  
ATOM   4655 2HE  MET A 301      40.982 -37.636 -27.315  1.00  0.92           H  
ATOM   4656 3HE  MET A 301      41.242 -36.402 -28.533  1.00  0.92           H  
ATOM   4657  N   LYS A 302      40.733 -42.843 -32.200  1.00  0.89           N  
ATOM   4658  CA  LYS A 302      40.653 -43.597 -33.453  1.00  0.89           C  
ATOM   4659  C   LYS A 302      39.488 -44.586 -33.460  1.00  0.89           C  
ATOM   4660  O   LYS A 302      38.836 -44.787 -34.486  1.00  0.89           O  
ATOM   4661  CB  LYS A 302      41.959 -44.347 -33.655  1.00  0.89           C  
ATOM   4662  CG  LYS A 302      43.145 -43.422 -33.882  1.00  0.89           C  
ATOM   4663  CD  LYS A 302      44.463 -44.168 -33.998  1.00  0.89           C  
ATOM   4664  CE  LYS A 302      45.625 -43.170 -33.949  1.00  0.89           C  
ATOM   4665  NZ  LYS A 302      45.656 -42.261 -35.133  1.00  0.89           N  
ATOM   4666  H   LYS A 302      41.584 -42.891 -31.637  1.00  0.89           H  
ATOM   4667  HA  LYS A 302      40.503 -42.895 -34.272  1.00  0.89           H  
ATOM   4668 1HB  LYS A 302      42.139 -44.974 -32.816  1.00  0.89           H  
ATOM   4669 2HB  LYS A 302      41.869 -44.995 -34.523  1.00  0.89           H  
ATOM   4670 1HG  LYS A 302      42.987 -42.846 -34.792  1.00  0.89           H  
ATOM   4671 2HG  LYS A 302      43.211 -42.723 -33.046  1.00  0.89           H  
ATOM   4672 1HD  LYS A 302      44.563 -44.879 -33.178  1.00  0.89           H  
ATOM   4673 2HD  LYS A 302      44.498 -44.715 -34.941  1.00  0.89           H  
ATOM   4674 1HE  LYS A 302      45.509 -42.557 -33.049  1.00  0.89           H  
ATOM   4675 2HE  LYS A 302      46.570 -43.706 -33.886  1.00  0.89           H  
ATOM   4676 1HZ  LYS A 302      46.427 -41.589 -35.005  1.00  0.89           H  
ATOM   4677 2HZ  LYS A 302      45.786 -42.785 -35.981  1.00  0.89           H  
ATOM   4678 3HZ  LYS A 302      44.797 -41.744 -35.176  1.00  0.89           H  
ATOM   4679  N   ASP A 303      39.211 -45.169 -32.299  1.00  0.85           N  
ATOM   4680  CA  ASP A 303      38.144 -46.144 -32.132  1.00  0.85           C  
ATOM   4681  C   ASP A 303      36.800 -45.510 -31.749  1.00  0.85           C  
ATOM   4682  O   ASP A 303      35.825 -46.228 -31.521  1.00  0.85           O  
ATOM   4683  CB  ASP A 303      38.519 -47.163 -31.055  1.00  0.85           C  
ATOM   4684  CG  ASP A 303      39.720 -48.086 -31.429  1.00  0.85           C  
ATOM   4685  OD1 ASP A 303      39.990 -48.252 -32.596  1.00  0.85           O  
ATOM   4686  OD2 ASP A 303      40.327 -48.641 -30.519  1.00  0.85           O  
ATOM   4687  H   ASP A 303      39.803 -44.959 -31.500  1.00  0.85           H  
ATOM   4688  HA  ASP A 303      38.013 -46.668 -33.078  1.00  0.85           H  
ATOM   4689 1HB  ASP A 303      38.788 -46.610 -30.154  1.00  0.85           H  
ATOM   4690 2HB  ASP A 303      37.652 -47.776 -30.817  1.00  0.85           H  
ATOM   4691  N   GLY A 304      36.744 -44.177 -31.630  1.00  0.82           N  
ATOM   4692  CA  GLY A 304      35.509 -43.489 -31.255  1.00  0.82           C  
ATOM   4693  C   GLY A 304      35.172 -43.459 -29.753  1.00  0.82           C  
ATOM   4694  O   GLY A 304      34.035 -43.161 -29.387  1.00  0.82           O  
ATOM   4695  H   GLY A 304      37.555 -43.597 -31.848  1.00  0.82           H  
ATOM   4696 1HA  GLY A 304      35.575 -42.462 -31.616  1.00  0.82           H  
ATOM   4697 2HA  GLY A 304      34.681 -43.945 -31.793  1.00  0.82           H  
ATOM   4698  N   ARG A 305      36.113 -43.811 -28.869  1.00  0.81           N  
ATOM   4699  CA  ARG A 305      35.816 -43.805 -27.435  1.00  0.81           C  
ATOM   4700  C   ARG A 305      35.781 -42.373 -26.923  1.00  0.81           C  
ATOM   4701  O   ARG A 305      35.036 -42.043 -25.990  1.00  0.81           O  
ATOM   4702  CB  ARG A 305      36.823 -44.634 -26.649  1.00  0.81           C  
ATOM   4703  CG  ARG A 305      36.703 -46.129 -26.912  1.00  0.81           C  
ATOM   4704  CD  ARG A 305      37.467 -47.005 -25.949  1.00  0.81           C  
ATOM   4705  NE  ARG A 305      38.910 -46.822 -26.020  1.00  0.81           N  
ATOM   4706  CZ  ARG A 305      39.709 -47.429 -26.931  1.00  0.81           C  
ATOM   4707  NH1 ARG A 305      39.186 -48.201 -27.853  1.00  0.81           N  
ATOM   4708  NH2 ARG A 305      41.012 -47.242 -26.909  1.00  0.81           N  
ATOM   4709  H   ARG A 305      37.060 -44.013 -29.173  1.00  0.81           H  
ATOM   4710  HA  ARG A 305      34.832 -44.249 -27.284  1.00  0.81           H  
ATOM   4711 1HB  ARG A 305      37.830 -44.318 -26.887  1.00  0.81           H  
ATOM   4712 2HB  ARG A 305      36.671 -44.472 -25.596  1.00  0.81           H  
ATOM   4713 1HG  ARG A 305      35.651 -46.409 -26.860  1.00  0.81           H  
ATOM   4714 2HG  ARG A 305      37.076 -46.333 -27.919  1.00  0.81           H  
ATOM   4715 1HD  ARG A 305      37.149 -46.778 -24.930  1.00  0.81           H  
ATOM   4716 2HD  ARG A 305      37.247 -48.050 -26.166  1.00  0.81           H  
ATOM   4717  HE  ARG A 305      39.347 -46.233 -25.325  1.00  0.81           H  
ATOM   4718 1HH1 ARG A 305      38.193 -48.348 -27.889  1.00  0.81           H  
ATOM   4719 2HH1 ARG A 305      39.788 -48.622 -28.583  1.00  0.81           H  
ATOM   4720 1HH2 ARG A 305      41.431 -46.658 -26.203  1.00  0.81           H  
ATOM   4721 2HH2 ARG A 305      41.593 -47.699 -27.602  1.00  0.81           H  
ATOM   4722  N   VAL A 306      36.625 -41.543 -27.534  1.00  0.81           N  
ATOM   4723  CA  VAL A 306      36.792 -40.143 -27.188  1.00  0.81           C  
ATOM   4724  C   VAL A 306      36.608 -39.262 -28.439  1.00  0.81           C  
ATOM   4725  O   VAL A 306      37.019 -39.631 -29.539  1.00  0.81           O  
ATOM   4726  CB  VAL A 306      38.157 -39.911 -26.545  1.00  0.81           C  
ATOM   4727  CG1 VAL A 306      38.282 -38.528 -26.141  1.00  0.81           C  
ATOM   4728  CG2 VAL A 306      38.297 -40.733 -25.375  1.00  0.81           C  
ATOM   4729  H   VAL A 306      37.220 -41.937 -28.260  1.00  0.81           H  
ATOM   4730  HA  VAL A 306      36.027 -39.869 -26.471  1.00  0.81           H  
ATOM   4731  HB  VAL A 306      38.934 -40.141 -27.270  1.00  0.81           H  
ATOM   4732 1HG1 VAL A 306      39.245 -38.410 -25.706  1.00  0.81           H  
ATOM   4733 2HG1 VAL A 306      38.167 -37.873 -26.970  1.00  0.81           H  
ATOM   4734 3HG1 VAL A 306      37.521 -38.309 -25.410  1.00  0.81           H  
ATOM   4735 1HG2 VAL A 306      39.263 -40.559 -24.906  1.00  0.81           H  
ATOM   4736 2HG2 VAL A 306      37.521 -40.449 -24.720  1.00  0.81           H  
ATOM   4737 3HG2 VAL A 306      38.201 -41.778 -25.628  1.00  0.81           H  
ATOM   4738  N   ILE A 307      35.921 -38.140 -28.267  1.00  0.84           N  
ATOM   4739  CA  ILE A 307      35.592 -37.193 -29.325  1.00  0.84           C  
ATOM   4740  C   ILE A 307      36.327 -35.842 -29.297  1.00  0.84           C  
ATOM   4741  O   ILE A 307      36.459 -35.197 -28.256  1.00  0.84           O  
ATOM   4742  CB  ILE A 307      34.085 -36.881 -29.267  1.00  0.84           C  
ATOM   4743  CG1 ILE A 307      33.278 -38.143 -29.516  1.00  0.84           C  
ATOM   4744  CG2 ILE A 307      33.720 -35.780 -30.267  1.00  0.84           C  
ATOM   4745  CD1 ILE A 307      31.817 -37.961 -29.234  1.00  0.84           C  
ATOM   4746  H   ILE A 307      35.624 -37.907 -27.329  1.00  0.84           H  
ATOM   4747  HA  ILE A 307      35.811 -37.670 -30.278  1.00  0.84           H  
ATOM   4748  HB  ILE A 307      33.837 -36.544 -28.255  1.00  0.84           H  
ATOM   4749 1HG1 ILE A 307      33.401 -38.449 -30.554  1.00  0.84           H  
ATOM   4750 2HG1 ILE A 307      33.647 -38.942 -28.871  1.00  0.84           H  
ATOM   4751 1HG2 ILE A 307      32.658 -35.559 -30.202  1.00  0.84           H  
ATOM   4752 2HG2 ILE A 307      34.277 -34.887 -30.030  1.00  0.84           H  
ATOM   4753 3HG2 ILE A 307      33.957 -36.098 -31.282  1.00  0.84           H  
ATOM   4754 1HD1 ILE A 307      31.298 -38.893 -29.428  1.00  0.84           H  
ATOM   4755 2HD1 ILE A 307      31.675 -37.677 -28.196  1.00  0.84           H  
ATOM   4756 3HD1 ILE A 307      31.415 -37.179 -29.878  1.00  0.84           H  
ATOM   4757  N   ARG A 308      36.819 -35.412 -30.461  1.00  0.90           N  
ATOM   4758  CA  ARG A 308      37.370 -34.062 -30.584  1.00  0.90           C  
ATOM   4759  C   ARG A 308      36.491 -33.209 -31.469  1.00  0.90           C  
ATOM   4760  O   ARG A 308      36.106 -33.635 -32.562  1.00  0.90           O  
ATOM   4761  CB  ARG A 308      38.775 -34.026 -31.183  1.00  0.90           C  
ATOM   4762  CG  ARG A 308      39.882 -34.427 -30.292  1.00  0.90           C  
ATOM   4763  CD  ARG A 308      41.256 -34.294 -30.930  1.00  0.90           C  
ATOM   4764  NE  ARG A 308      41.488 -35.333 -31.928  1.00  0.90           N  
ATOM   4765  CZ  ARG A 308      42.585 -35.475 -32.728  1.00  0.90           C  
ATOM   4766  NH1 ARG A 308      43.630 -34.646 -32.710  1.00  0.90           N  
ATOM   4767  NH2 ARG A 308      42.620 -36.495 -33.572  1.00  0.90           N  
ATOM   4768  H   ARG A 308      36.749 -36.003 -31.279  1.00  0.90           H  
ATOM   4769  HA  ARG A 308      37.406 -33.599 -29.600  1.00  0.90           H  
ATOM   4770 1HB  ARG A 308      38.806 -34.715 -32.021  1.00  0.90           H  
ATOM   4771 2HB  ARG A 308      38.974 -33.060 -31.583  1.00  0.90           H  
ATOM   4772 1HG  ARG A 308      39.855 -33.849 -29.372  1.00  0.90           H  
ATOM   4773 2HG  ARG A 308      39.718 -35.436 -30.080  1.00  0.90           H  
ATOM   4774 1HD  ARG A 308      41.339 -33.325 -31.419  1.00  0.90           H  
ATOM   4775 2HD  ARG A 308      42.008 -34.370 -30.173  1.00  0.90           H  
ATOM   4776  HE  ARG A 308      40.762 -36.029 -32.031  1.00  0.90           H  
ATOM   4777 1HH1 ARG A 308      43.701 -33.825 -32.091  1.00  0.90           H  
ATOM   4778 2HH1 ARG A 308      44.405 -34.826 -33.339  1.00  0.90           H  
ATOM   4779 1HH2 ARG A 308      41.845 -37.141 -33.620  1.00  0.90           H  
ATOM   4780 2HH2 ARG A 308      43.427 -36.625 -34.170  1.00  0.90           H  
ATOM   4781  N   GLU A 309      36.227 -31.986 -31.023  1.00  1.01           N  
ATOM   4782  CA  GLU A 309      35.479 -31.049 -31.836  1.00  1.01           C  
ATOM   4783  C   GLU A 309      36.201 -29.720 -31.939  1.00  1.01           C  
ATOM   4784  O   GLU A 309      36.728 -29.183 -30.958  1.00  1.01           O  
ATOM   4785  CB  GLU A 309      34.066 -30.803 -31.277  1.00  1.01           C  
ATOM   4786  CG  GLU A 309      33.164 -32.031 -31.253  1.00  1.01           C  
ATOM   4787  CD  GLU A 309      31.737 -31.761 -30.786  1.00  1.01           C  
ATOM   4788  OE1 GLU A 309      31.395 -30.628 -30.513  1.00  1.01           O  
ATOM   4789  OE2 GLU A 309      31.001 -32.712 -30.680  1.00  1.01           O  
ATOM   4790  H   GLU A 309      36.532 -31.711 -30.088  1.00  1.01           H  
ATOM   4791  HA  GLU A 309      35.386 -31.455 -32.843  1.00  1.01           H  
ATOM   4792 1HB  GLU A 309      34.147 -30.434 -30.251  1.00  1.01           H  
ATOM   4793 2HB  GLU A 309      33.574 -30.026 -31.863  1.00  1.01           H  
ATOM   4794 1HG  GLU A 309      33.133 -32.465 -32.252  1.00  1.01           H  
ATOM   4795 2HG  GLU A 309      33.616 -32.755 -30.597  1.00  1.01           H  
ATOM   4796  N   GLU A 310      36.167 -29.165 -33.137  1.00  1.19           N  
ATOM   4797  CA  GLU A 310      36.706 -27.844 -33.381  1.00  1.19           C  
ATOM   4798  C   GLU A 310      35.549 -26.904 -33.562  1.00  1.19           C  
ATOM   4799  O   GLU A 310      34.933 -26.837 -34.634  1.00  1.19           O  
ATOM   4800  CB  GLU A 310      37.614 -27.829 -34.610  1.00  1.19           C  
ATOM   4801  CG  GLU A 310      38.861 -28.655 -34.443  1.00  1.19           C  
ATOM   4802  CD  GLU A 310      39.758 -28.689 -35.651  1.00  1.19           C  
ATOM   4803  OE1 GLU A 310      39.416 -28.126 -36.664  1.00  1.19           O  
ATOM   4804  OE2 GLU A 310      40.811 -29.276 -35.537  1.00  1.19           O  
ATOM   4805  H   GLU A 310      35.736 -29.671 -33.897  1.00  1.19           H  
ATOM   4806  HA  GLU A 310      37.278 -27.518 -32.510  1.00  1.19           H  
ATOM   4807 1HB  GLU A 310      37.068 -28.203 -35.475  1.00  1.19           H  
ATOM   4808 2HB  GLU A 310      37.914 -26.802 -34.826  1.00  1.19           H  
ATOM   4809 1HG  GLU A 310      39.421 -28.252 -33.602  1.00  1.19           H  
ATOM   4810 2HG  GLU A 310      38.568 -29.671 -34.196  1.00  1.19           H  
ATOM   4811  N   ILE A 311      35.211 -26.190 -32.517  1.00  1.43           N  
ATOM   4812  CA  ILE A 311      34.061 -25.343 -32.603  1.00  1.43           C  
ATOM   4813  C   ILE A 311      34.367 -24.125 -33.397  1.00  1.43           C  
ATOM   4814  O   ILE A 311      34.730 -23.105 -32.818  1.00  1.43           O  
ATOM   4815  CB  ILE A 311      33.628 -24.907 -31.205  1.00  1.43           C  
ATOM   4816  CG1 ILE A 311      33.217 -26.171 -30.355  1.00  1.43           C  
ATOM   4817  CG2 ILE A 311      32.610 -23.781 -31.291  1.00  1.43           C  
ATOM   4818  CD1 ILE A 311      32.977 -25.921 -28.842  1.00  1.43           C  
ATOM   4819  H   ILE A 311      35.746 -26.232 -31.650  1.00  1.43           H  
ATOM   4820  HA  ILE A 311      33.252 -25.886 -33.088  1.00  1.43           H  
ATOM   4821  HB  ILE A 311      34.479 -24.528 -30.729  1.00  1.43           H  
ATOM   4822 1HG1 ILE A 311      32.308 -26.582 -30.782  1.00  1.43           H  
ATOM   4823 2HG1 ILE A 311      34.010 -26.922 -30.446  1.00  1.43           H  
ATOM   4824 1HG2 ILE A 311      32.349 -23.441 -30.291  1.00  1.43           H  
ATOM   4825 2HG2 ILE A 311      33.040 -22.954 -31.851  1.00  1.43           H  
ATOM   4826 3HG2 ILE A 311      31.734 -24.124 -31.807  1.00  1.43           H  
ATOM   4827 1HD1 ILE A 311      32.697 -26.862 -28.366  1.00  1.43           H  
ATOM   4828 2HD1 ILE A 311      33.879 -25.555 -28.379  1.00  1.43           H  
ATOM   4829 3HD1 ILE A 311      32.183 -25.197 -28.702  1.00  1.43           H  
ATOM   4830  N   GLU A 312      34.234 -24.214 -34.723  1.00  1.74           N  
ATOM   4831  CA  GLU A 312      34.529 -23.032 -35.514  1.00  1.74           C  
ATOM   4832  C   GLU A 312      33.613 -22.027 -34.913  1.00  1.74           C  
ATOM   4833  O   GLU A 312      32.423 -22.296 -34.763  1.00  1.74           O  
ATOM   4834  CB  GLU A 312      34.311 -23.217 -37.015  1.00  1.74           C  
ATOM   4835  CG  GLU A 312      34.782 -22.000 -37.831  1.00  1.74           C  
ATOM   4836  CD  GLU A 312      34.682 -22.173 -39.329  1.00  1.74           C  
ATOM   4837  OE1 GLU A 312      34.168 -23.173 -39.769  1.00  1.74           O  
ATOM   4838  OE2 GLU A 312      35.147 -21.299 -40.036  1.00  1.74           O  
ATOM   4839  H   GLU A 312      33.985 -25.112 -35.130  1.00  1.74           H  
ATOM   4840  HA  GLU A 312      35.543 -22.697 -35.348  1.00  1.74           H  
ATOM   4841 1HB  GLU A 312      34.857 -24.095 -37.358  1.00  1.74           H  
ATOM   4842 2HB  GLU A 312      33.253 -23.379 -37.216  1.00  1.74           H  
ATOM   4843 1HG  GLU A 312      34.177 -21.138 -37.539  1.00  1.74           H  
ATOM   4844 2HG  GLU A 312      35.816 -21.780 -37.560  1.00  1.74           H  
ATOM   4845  N   ASN A 313      34.150 -20.894 -34.542  1.00  2.06           N  
ATOM   4846  CA  ASN A 313      33.356 -19.956 -33.802  1.00  2.06           C  
ATOM   4847  C   ASN A 313      32.085 -19.469 -34.499  1.00  2.06           C  
ATOM   4848  O   ASN A 313      32.157 -18.930 -35.602  1.00  2.06           O  
ATOM   4849  CB  ASN A 313      34.229 -18.763 -33.467  1.00  2.06           C  
ATOM   4850  CG  ASN A 313      35.240 -19.065 -32.399  1.00  2.06           C  
ATOM   4851  OD1 ASN A 313      35.048 -19.959 -31.577  1.00  2.06           O  
ATOM   4852  ND2 ASN A 313      36.318 -18.327 -32.384  1.00  2.06           N  
ATOM   4853  H   ASN A 313      35.137 -20.726 -34.723  1.00  2.06           H  
ATOM   4854  HA  ASN A 313      33.107 -20.444 -32.869  1.00  2.06           H  
ATOM   4855 1HB  ASN A 313      34.770 -18.459 -34.364  1.00  2.06           H  
ATOM   4856 2HB  ASN A 313      33.617 -17.922 -33.160  1.00  2.06           H  
ATOM   4857 1HD2 ASN A 313      37.020 -18.490 -31.689  1.00  2.06           H  
ATOM   4858 2HD2 ASN A 313      36.449 -17.608 -33.067  1.00  2.06           H  
ATOM   4859  N   PRO A 314      30.899 -19.620 -33.853  1.00  2.32           N  
ATOM   4860  CA  PRO A 314      29.611 -19.063 -34.219  1.00  2.32           C  
ATOM   4861  C   PRO A 314      29.406 -17.842 -33.342  1.00  2.32           C  
ATOM   4862  O   PRO A 314      28.286 -17.379 -33.137  1.00  2.32           O  
ATOM   4863  CB  PRO A 314      28.644 -20.177 -33.837  1.00  2.32           C  
ATOM   4864  CG  PRO A 314      29.235 -20.734 -32.548  1.00  2.32           C  
ATOM   4865  CD  PRO A 314      30.755 -20.624 -32.724  1.00  2.32           C  
ATOM   4866  HA  PRO A 314      29.587 -18.815 -35.290  1.00  2.32           H  
ATOM   4867 1HB  PRO A 314      27.630 -19.769 -33.701  1.00  2.32           H  
ATOM   4868 2HB  PRO A 314      28.591 -20.923 -34.643  1.00  2.32           H  
ATOM   4869 1HG  PRO A 314      28.863 -20.163 -31.673  1.00  2.32           H  
ATOM   4870 2HG  PRO A 314      28.908 -21.769 -32.405  1.00  2.32           H  
ATOM   4871 1HD  PRO A 314      31.184 -20.285 -31.804  1.00  2.32           H  
ATOM   4872 2HD  PRO A 314      31.123 -21.602 -32.995  1.00  2.32           H  
ATOM   4873  N   LEU A 315      30.501 -17.436 -32.713  1.00  2.46           N  
ATOM   4874  CA  LEU A 315      30.491 -16.588 -31.546  1.00  2.46           C  
ATOM   4875  C   LEU A 315      30.277 -15.137 -31.845  1.00  2.46           C  
ATOM   4876  O   LEU A 315      30.573 -14.655 -32.937  1.00  2.46           O  
ATOM   4877  CB  LEU A 315      31.833 -16.668 -30.814  1.00  2.46           C  
ATOM   4878  CG  LEU A 315      32.284 -18.017 -30.356  1.00  2.46           C  
ATOM   4879  CD1 LEU A 315      33.599 -17.851 -29.627  1.00  2.46           C  
ATOM   4880  CD2 LEU A 315      31.225 -18.665 -29.539  1.00  2.46           C  
ATOM   4881  H   LEU A 315      31.391 -17.787 -33.017  1.00  2.46           H  
ATOM   4882  HA  LEU A 315      29.697 -16.928 -30.886  1.00  2.46           H  
ATOM   4883 1HB  LEU A 315      32.606 -16.255 -31.459  1.00  2.46           H  
ATOM   4884 2HB  LEU A 315      31.765 -16.060 -29.927  1.00  2.46           H  
ATOM   4885  HG  LEU A 315      32.477 -18.625 -31.200  1.00  2.46           H  
ATOM   4886 1HD1 LEU A 315      33.966 -18.823 -29.317  1.00  2.46           H  
ATOM   4887 2HD1 LEU A 315      34.325 -17.384 -30.283  1.00  2.46           H  
ATOM   4888 3HD1 LEU A 315      33.453 -17.221 -28.763  1.00  2.46           H  
ATOM   4889 1HD2 LEU A 315      31.557 -19.653 -29.219  1.00  2.46           H  
ATOM   4890 2HD2 LEU A 315      31.013 -18.077 -28.688  1.00  2.46           H  
ATOM   4891 3HD2 LEU A 315      30.313 -18.766 -30.122  1.00  2.46           H  
ATOM   4892  N   ARG A 316      29.780 -14.444 -30.836  1.00  2.43           N  
ATOM   4893  CA  ARG A 316      29.650 -12.996 -30.869  1.00  2.43           C  
ATOM   4894  C   ARG A 316      30.465 -12.465 -29.711  1.00  2.43           C  
ATOM   4895  O   ARG A 316      30.284 -11.361 -29.243  1.00  2.43           O  
ATOM   4896  CB  ARG A 316      28.208 -12.541 -30.772  1.00  2.43           C  
ATOM   4897  CG  ARG A 316      27.324 -13.000 -31.887  1.00  2.43           C  
ATOM   4898  CD  ARG A 316      25.981 -12.408 -31.773  1.00  2.43           C  
ATOM   4899  NE  ARG A 316      25.114 -12.837 -32.843  1.00  2.43           N  
ATOM   4900  CZ  ARG A 316      23.848 -12.417 -33.013  1.00  2.43           C  
ATOM   4901  NH1 ARG A 316      23.319 -11.557 -32.167  1.00  2.43           N  
ATOM   4902  NH2 ARG A 316      23.137 -12.866 -34.030  1.00  2.43           N  
ATOM   4903  H   ARG A 316      29.554 -14.948 -29.975  1.00  2.43           H  
ATOM   4904  HA  ARG A 316      30.071 -12.616 -31.800  1.00  2.43           H  
ATOM   4905 1HB  ARG A 316      27.773 -12.880 -29.855  1.00  2.43           H  
ATOM   4906 2HB  ARG A 316      28.176 -11.455 -30.770  1.00  2.43           H  
ATOM   4907 1HG  ARG A 316      27.758 -12.709 -32.842  1.00  2.43           H  
ATOM   4908 2HG  ARG A 316      27.225 -14.087 -31.851  1.00  2.43           H  
ATOM   4909 1HD  ARG A 316      25.531 -12.695 -30.827  1.00  2.43           H  
ATOM   4910 2HD  ARG A 316      26.063 -11.323 -31.816  1.00  2.43           H  
ATOM   4911  HE  ARG A 316      25.486 -13.502 -33.512  1.00  2.43           H  
ATOM   4912 1HH1 ARG A 316      23.864 -11.214 -31.386  1.00  2.43           H  
ATOM   4913 2HH1 ARG A 316      22.371 -11.240 -32.298  1.00  2.43           H  
ATOM   4914 1HH2 ARG A 316      23.546 -13.528 -34.677  1.00  2.43           H  
ATOM   4915 2HH2 ARG A 316      22.190 -12.551 -34.162  1.00  2.43           H  
ATOM   4916  N   ALA A 317      31.368 -13.296 -29.242  1.00  2.23           N  
ATOM   4917  CA  ALA A 317      32.217 -13.037 -28.093  1.00  2.23           C  
ATOM   4918  C   ALA A 317      33.470 -12.241 -28.411  1.00  2.23           C  
ATOM   4919  O   ALA A 317      34.350 -12.172 -27.561  1.00  2.23           O  
ATOM   4920  CB  ALA A 317      32.638 -14.349 -27.464  1.00  2.23           C  
ATOM   4921  H   ALA A 317      31.463 -14.184 -29.705  1.00  2.23           H  
ATOM   4922  HA  ALA A 317      31.631 -12.466 -27.373  1.00  2.23           H  
ATOM   4923 1HB  ALA A 317      33.233 -14.155 -26.573  1.00  2.23           H  
ATOM   4924 2HB  ALA A 317      31.774 -14.898 -27.200  1.00  2.23           H  
ATOM   4925 3HB  ALA A 317      33.227 -14.914 -28.177  1.00  2.23           H  
ATOM   4926  N   THR A 318      33.634 -11.767 -29.657  1.00  1.95           N  
ATOM   4927  CA  THR A 318      34.833 -11.029 -30.125  1.00  1.95           C  
ATOM   4928  C   THR A 318      36.043 -11.968 -30.335  1.00  1.95           C  
ATOM   4929  O   THR A 318      36.697 -11.944 -31.383  1.00  1.95           O  
ATOM   4930  CB  THR A 318      35.196  -9.850 -29.181  1.00  1.95           C  
ATOM   4931  OG1 THR A 318      34.097  -8.931 -29.137  1.00  1.95           O  
ATOM   4932  CG2 THR A 318      36.401  -9.141 -29.688  1.00  1.95           C  
ATOM   4933  H   THR A 318      32.873 -11.883 -30.310  1.00  1.95           H  
ATOM   4934  HA  THR A 318      34.592 -10.588 -31.090  1.00  1.95           H  
ATOM   4935  HB  THR A 318      35.418 -10.199 -28.183  1.00  1.95           H  
ATOM   4936  HG1 THR A 318      34.249  -8.227 -28.459  1.00  1.95           H  
ATOM   4937 1HG2 THR A 318      36.629  -8.318 -29.015  1.00  1.95           H  
ATOM   4938 2HG2 THR A 318      37.244  -9.835 -29.715  1.00  1.95           H  
ATOM   4939 3HG2 THR A 318      36.200  -8.764 -30.682  1.00  1.95           H  
ATOM   4940  N   GLY A 319      36.328 -12.802 -29.352  1.00  1.65           N  
ATOM   4941  CA  GLY A 319      37.388 -13.788 -29.439  1.00  1.65           C  
ATOM   4942  C   GLY A 319      38.541 -13.415 -28.549  1.00  1.65           C  
ATOM   4943  O   GLY A 319      38.784 -12.238 -28.291  1.00  1.65           O  
ATOM   4944  H   GLY A 319      35.776 -12.725 -28.504  1.00  1.65           H  
ATOM   4945 1HA  GLY A 319      36.999 -14.763 -29.145  1.00  1.65           H  
ATOM   4946 2HA  GLY A 319      37.732 -13.876 -30.469  1.00  1.65           H  
ATOM   4947  N   ILE A 320      39.256 -14.424 -28.078  1.00  1.37           N  
ATOM   4948  CA  ILE A 320      40.366 -14.161 -27.188  1.00  1.37           C  
ATOM   4949  C   ILE A 320      41.656 -13.974 -27.953  1.00  1.37           C  
ATOM   4950  O   ILE A 320      42.028 -14.795 -28.798  1.00  1.37           O  
ATOM   4951  CB  ILE A 320      40.530 -15.269 -26.146  1.00  1.37           C  
ATOM   4952  CG1 ILE A 320      39.277 -15.356 -25.281  1.00  1.37           C  
ATOM   4953  CG2 ILE A 320      41.727 -14.973 -25.284  1.00  1.37           C  
ATOM   4954  CD1 ILE A 320      39.256 -16.548 -24.373  1.00  1.37           C  
ATOM   4955  H   ILE A 320      39.023 -15.372 -28.331  1.00  1.37           H  
ATOM   4956  HA  ILE A 320      40.169 -13.233 -26.656  1.00  1.37           H  
ATOM   4957  HB  ILE A 320      40.663 -16.228 -26.641  1.00  1.37           H  
ATOM   4958 1HG1 ILE A 320      39.209 -14.473 -24.679  1.00  1.37           H  
ATOM   4959 2HG1 ILE A 320      38.402 -15.402 -25.929  1.00  1.37           H  
ATOM   4960 1HG2 ILE A 320      41.823 -15.765 -24.552  1.00  1.37           H  
ATOM   4961 2HG2 ILE A 320      42.627 -14.931 -25.895  1.00  1.37           H  
ATOM   4962 3HG2 ILE A 320      41.589 -14.015 -24.778  1.00  1.37           H  
ATOM   4963 1HD1 ILE A 320      38.336 -16.543 -23.787  1.00  1.37           H  
ATOM   4964 2HD1 ILE A 320      39.303 -17.461 -24.967  1.00  1.37           H  
ATOM   4965 3HD1 ILE A 320      40.113 -16.507 -23.701  1.00  1.37           H  
ATOM   4966  N   MET A 321      42.305 -12.862 -27.657  1.00  1.15           N  
ATOM   4967  CA  MET A 321      43.552 -12.459 -28.263  1.00  1.15           C  
ATOM   4968  C   MET A 321      44.742 -12.735 -27.374  1.00  1.15           C  
ATOM   4969  O   MET A 321      44.743 -12.418 -26.179  1.00  1.15           O  
ATOM   4970  CB  MET A 321      43.493 -10.964 -28.522  1.00  1.15           C  
ATOM   4971  CG  MET A 321      44.740 -10.345 -29.084  1.00  1.15           C  
ATOM   4972  SD  MET A 321      44.538  -8.590 -29.236  1.00  1.15           S  
ATOM   4973  CE  MET A 321      44.318  -8.188 -27.516  1.00  1.15           C  
ATOM   4974  H   MET A 321      41.913 -12.244 -26.944  1.00  1.15           H  
ATOM   4975  HA  MET A 321      43.685 -13.006 -29.197  1.00  1.15           H  
ATOM   4976 1HB  MET A 321      42.686 -10.757 -29.222  1.00  1.15           H  
ATOM   4977 2HB  MET A 321      43.247 -10.454 -27.590  1.00  1.15           H  
ATOM   4978 1HG  MET A 321      45.571 -10.537 -28.423  1.00  1.15           H  
ATOM   4979 2HG  MET A 321      44.973 -10.765 -30.064  1.00  1.15           H  
ATOM   4980 1HE  MET A 321      44.150  -7.144 -27.372  1.00  1.15           H  
ATOM   4981 2HE  MET A 321      43.439  -8.719 -27.164  1.00  1.15           H  
ATOM   4982 3HE  MET A 321      45.196  -8.496 -26.954  1.00  1.15           H  
ATOM   4983  N   GLN A 322      45.780 -13.306 -27.952  1.00  0.98           N  
ATOM   4984  CA  GLN A 322      47.000 -13.442 -27.193  1.00  0.98           C  
ATOM   4985  C   GLN A 322      47.818 -12.227 -27.579  1.00  0.98           C  
ATOM   4986  O   GLN A 322      47.851 -11.877 -28.768  1.00  0.98           O  
ATOM   4987  CB  GLN A 322      47.663 -14.782 -27.464  1.00  0.98           C  
ATOM   4988  CG  GLN A 322      46.739 -15.907 -27.022  1.00  0.98           C  
ATOM   4989  CD  GLN A 322      47.326 -17.303 -26.954  1.00  0.98           C  
ATOM   4990  OE1 GLN A 322      48.514 -17.532 -26.688  1.00  0.98           O  
ATOM   4991  NE2 GLN A 322      46.462 -18.283 -27.183  1.00  0.98           N  
ATOM   4992  H   GLN A 322      45.729 -13.607 -28.928  1.00  0.98           H  
ATOM   4993  HA  GLN A 322      46.789 -13.384 -26.124  1.00  0.98           H  
ATOM   4994 1HB  GLN A 322      47.894 -14.890 -28.528  1.00  0.98           H  
ATOM   4995 2HB  GLN A 322      48.574 -14.834 -26.909  1.00  0.98           H  
ATOM   4996 1HG  GLN A 322      46.327 -15.646 -26.079  1.00  0.98           H  
ATOM   4997 2HG  GLN A 322      45.930 -15.947 -27.757  1.00  0.98           H  
ATOM   4998 1HE2 GLN A 322      46.766 -19.237 -27.150  1.00  0.98           H  
ATOM   4999 2HE2 GLN A 322      45.505 -18.072 -27.392  1.00  0.98           H  
ATOM   5000  N   ALA A 323      48.460 -11.571 -26.604  1.00  0.85           N  
ATOM   5001  CA  ALA A 323      49.207 -10.356 -26.934  1.00  0.85           C  
ATOM   5002  C   ALA A 323      50.381 -10.050 -26.011  1.00  0.85           C  
ATOM   5003  O   ALA A 323      50.388 -10.426 -24.834  1.00  0.85           O  
ATOM   5004  CB  ALA A 323      48.280  -9.160 -26.910  1.00  0.85           C  
ATOM   5005  H   ALA A 323      48.393 -11.900 -25.636  1.00  0.85           H  
ATOM   5006  HA  ALA A 323      49.566 -10.457 -27.929  1.00  0.85           H  
ATOM   5007 1HB  ALA A 323      48.851  -8.300 -27.209  1.00  0.85           H  
ATOM   5008 2HB  ALA A 323      47.463  -9.311 -27.593  1.00  0.85           H  
ATOM   5009 3HB  ALA A 323      47.894  -9.012 -25.913  1.00  0.85           H  
ATOM   5010  N   PHE A 324      51.369  -9.315 -26.531  1.00  0.76           N  
ATOM   5011  CA  PHE A 324      52.425  -8.842 -25.638  1.00  0.76           C  
ATOM   5012  C   PHE A 324      52.051  -7.516 -25.044  1.00  0.76           C  
ATOM   5013  O   PHE A 324      51.502  -6.644 -25.720  1.00  0.76           O  
ATOM   5014  CB  PHE A 324      53.795  -8.657 -26.274  1.00  0.76           C  
ATOM   5015  CG  PHE A 324      54.542  -9.883 -26.585  1.00  0.76           C  
ATOM   5016  CD1 PHE A 324      54.825 -10.183 -27.857  1.00  0.76           C  
ATOM   5017  CD2 PHE A 324      54.964 -10.742 -25.588  1.00  0.76           C  
ATOM   5018  CE1 PHE A 324      55.520 -11.300 -28.182  1.00  0.76           C  
ATOM   5019  CE2 PHE A 324      55.664 -11.872 -25.906  1.00  0.76           C  
ATOM   5020  CZ  PHE A 324      55.946 -12.156 -27.213  1.00  0.76           C  
ATOM   5021  H   PHE A 324      51.329  -9.053 -27.517  1.00  0.76           H  
ATOM   5022  HA  PHE A 324      52.537  -9.558 -24.826  1.00  0.76           H  
ATOM   5023 1HB  PHE A 324      53.686  -8.096 -27.193  1.00  0.76           H  
ATOM   5024 2HB  PHE A 324      54.400  -8.052 -25.609  1.00  0.76           H  
ATOM   5025  HD1 PHE A 324      54.492  -9.509 -28.621  1.00  0.76           H  
ATOM   5026  HD2 PHE A 324      54.735 -10.507 -24.545  1.00  0.76           H  
ATOM   5027  HE1 PHE A 324      55.724 -11.491 -29.211  1.00  0.76           H  
ATOM   5028  HE2 PHE A 324      55.989 -12.542 -25.126  1.00  0.76           H  
ATOM   5029  HZ  PHE A 324      56.499 -13.053 -27.476  1.00  0.76           H  
ATOM   5030  N   VAL A 325      52.386  -7.343 -23.783  1.00  0.70           N  
ATOM   5031  CA  VAL A 325      52.127  -6.097 -23.114  1.00  0.70           C  
ATOM   5032  C   VAL A 325      53.435  -5.483 -22.618  1.00  0.70           C  
ATOM   5033  O   VAL A 325      53.999  -5.986 -21.652  1.00  0.70           O  
ATOM   5034  CB  VAL A 325      51.250  -6.393 -21.908  1.00  0.70           C  
ATOM   5035  CG1 VAL A 325      50.911  -5.145 -21.210  1.00  0.70           C  
ATOM   5036  CG2 VAL A 325      50.049  -7.169 -22.355  1.00  0.70           C  
ATOM   5037  H   VAL A 325      52.792  -8.119 -23.267  1.00  0.70           H  
ATOM   5038  HA  VAL A 325      51.589  -5.443 -23.791  1.00  0.70           H  
ATOM   5039  HB  VAL A 325      51.807  -6.979 -21.216  1.00  0.70           H  
ATOM   5040 1HG1 VAL A 325      50.308  -5.372 -20.336  1.00  0.70           H  
ATOM   5041 2HG1 VAL A 325      51.833  -4.642 -20.901  1.00  0.70           H  
ATOM   5042 3HG1 VAL A 325      50.356  -4.509 -21.882  1.00  0.70           H  
ATOM   5043 1HG2 VAL A 325      49.436  -7.402 -21.487  1.00  0.70           H  
ATOM   5044 2HG2 VAL A 325      49.486  -6.575 -23.066  1.00  0.70           H  
ATOM   5045 3HG2 VAL A 325      50.365  -8.101 -22.828  1.00  0.70           H  
ATOM   5046  N   PRO A 326      53.989  -4.460 -23.269  1.00  0.67           N  
ATOM   5047  CA  PRO A 326      55.240  -3.829 -22.892  1.00  0.67           C  
ATOM   5048  C   PRO A 326      54.988  -3.045 -21.626  1.00  0.67           C  
ATOM   5049  O   PRO A 326      53.892  -2.512 -21.464  1.00  0.67           O  
ATOM   5050  CB  PRO A 326      55.544  -2.945 -24.096  1.00  0.67           C  
ATOM   5051  CG  PRO A 326      54.184  -2.620 -24.686  1.00  0.67           C  
ATOM   5052  CD  PRO A 326      53.318  -3.846 -24.413  1.00  0.67           C  
ATOM   5053  HA  PRO A 326      56.024  -4.590 -22.739  1.00  0.67           H  
ATOM   5054 1HB  PRO A 326      56.057  -2.054 -23.751  1.00  0.67           H  
ATOM   5055 2HB  PRO A 326      56.221  -3.459 -24.789  1.00  0.67           H  
ATOM   5056 1HG  PRO A 326      53.771  -1.704 -24.227  1.00  0.67           H  
ATOM   5057 2HG  PRO A 326      54.273  -2.413 -25.763  1.00  0.67           H  
ATOM   5058 1HD  PRO A 326      52.328  -3.481 -24.121  1.00  0.67           H  
ATOM   5059 2HD  PRO A 326      53.285  -4.527 -25.280  1.00  0.67           H  
ATOM   5060  N   ASN A 327      55.977  -2.869 -20.775  1.00  0.65           N  
ATOM   5061  CA  ASN A 327      55.741  -2.052 -19.596  1.00  0.65           C  
ATOM   5062  C   ASN A 327      56.091  -0.603 -19.880  1.00  0.65           C  
ATOM   5063  O   ASN A 327      57.256  -0.219 -19.773  1.00  0.65           O  
ATOM   5064  CB  ASN A 327      56.589  -2.551 -18.442  1.00  0.65           C  
ATOM   5065  CG  ASN A 327      56.285  -1.880 -17.147  1.00  0.65           C  
ATOM   5066  OD1 ASN A 327      55.624  -0.833 -17.108  1.00  0.65           O  
ATOM   5067  ND2 ASN A 327      56.766  -2.448 -16.069  1.00  0.65           N  
ATOM   5068  H   ASN A 327      56.870  -3.339 -20.902  1.00  0.65           H  
ATOM   5069  HA  ASN A 327      54.681  -2.102 -19.328  1.00  0.65           H  
ATOM   5070 1HB  ASN A 327      56.514  -3.608 -18.345  1.00  0.65           H  
ATOM   5071 2HB  ASN A 327      57.634  -2.355 -18.681  1.00  0.65           H  
ATOM   5072 1HD2 ASN A 327      56.609  -2.031 -15.176  1.00  0.65           H  
ATOM   5073 2HD2 ASN A 327      57.318  -3.307 -16.147  1.00  0.65           H  
ATOM   5074  N   MET A 328      55.092   0.254 -20.118  1.00  0.65           N  
ATOM   5075  CA  MET A 328      55.396   1.636 -20.478  1.00  0.65           C  
ATOM   5076  C   MET A 328      55.750   2.497 -19.275  1.00  0.65           C  
ATOM   5077  O   MET A 328      55.939   3.704 -19.405  1.00  0.65           O  
ATOM   5078  CB  MET A 328      54.261   2.266 -21.253  1.00  0.65           C  
ATOM   5079  CG  MET A 328      54.026   1.625 -22.594  1.00  0.65           C  
ATOM   5080  SD  MET A 328      52.879   2.546 -23.556  1.00  0.65           S  
ATOM   5081  CE  MET A 328      51.416   2.190 -22.708  1.00  0.65           C  
ATOM   5082  H   MET A 328      54.114  -0.051 -20.155  1.00  0.65           H  
ATOM   5083  HA  MET A 328      56.269   1.634 -21.127  1.00  0.65           H  
ATOM   5084 1HB  MET A 328      53.345   2.224 -20.672  1.00  0.65           H  
ATOM   5085 2HB  MET A 328      54.487   3.317 -21.428  1.00  0.65           H  
ATOM   5086 1HG  MET A 328      54.957   1.549 -23.132  1.00  0.65           H  
ATOM   5087 2HG  MET A 328      53.629   0.613 -22.454  1.00  0.65           H  
ATOM   5088 1HE  MET A 328      50.622   2.726 -23.159  1.00  0.65           H  
ATOM   5089 2HE  MET A 328      51.220   1.123 -22.742  1.00  0.65           H  
ATOM   5090 3HE  MET A 328      51.526   2.507 -21.684  1.00  0.65           H  
ATOM   5091  N   ARG A 329      55.850   1.887 -18.094  1.00  0.66           N  
ATOM   5092  CA  ARG A 329      56.300   2.621 -16.927  1.00  0.66           C  
ATOM   5093  C   ARG A 329      57.827   2.711 -17.007  1.00  0.66           C  
ATOM   5094  O   ARG A 329      58.452   3.519 -16.316  1.00  0.66           O  
ATOM   5095  CB  ARG A 329      55.903   1.918 -15.640  1.00  0.66           C  
ATOM   5096  CG  ARG A 329      54.403   1.836 -15.392  1.00  0.66           C  
ATOM   5097  CD  ARG A 329      54.086   0.990 -14.215  1.00  0.66           C  
ATOM   5098  NE  ARG A 329      54.593   1.542 -12.974  1.00  0.66           N  
ATOM   5099  CZ  ARG A 329      53.934   2.463 -12.263  1.00  0.66           C  
ATOM   5100  NH1 ARG A 329      52.786   2.876 -12.720  1.00  0.66           N  
ATOM   5101  NH2 ARG A 329      54.440   2.944 -11.138  1.00  0.66           N  
ATOM   5102  H   ARG A 329      55.658   0.890 -18.002  1.00  0.66           H  
ATOM   5103  HA  ARG A 329      55.876   3.624 -16.943  1.00  0.66           H  
ATOM   5104 1HB  ARG A 329      56.329   0.927 -15.602  1.00  0.66           H  
ATOM   5105 2HB  ARG A 329      56.325   2.468 -14.802  1.00  0.66           H  
ATOM   5106 1HG  ARG A 329      54.001   2.835 -15.219  1.00  0.66           H  
ATOM   5107 2HG  ARG A 329      53.919   1.396 -16.267  1.00  0.66           H  
ATOM   5108 1HD  ARG A 329      53.004   0.881 -14.125  1.00  0.66           H  
ATOM   5109 2HD  ARG A 329      54.542   0.016 -14.365  1.00  0.66           H  
ATOM   5110  HE  ARG A 329      55.486   1.214 -12.631  1.00  0.66           H  
ATOM   5111 1HH1 ARG A 329      52.444   2.469 -13.582  1.00  0.66           H  
ATOM   5112 2HH1 ARG A 329      52.257   3.604 -12.235  1.00  0.66           H  
ATOM   5113 1HH2 ARG A 329      55.334   2.612 -10.807  1.00  0.66           H  
ATOM   5114 2HH2 ARG A 329      53.938   3.641 -10.607  1.00  0.66           H  
ATOM   5115  N   ARG A 330      58.424   1.865 -17.861  1.00  0.67           N  
ATOM   5116  CA  ARG A 330      59.861   1.829 -18.050  1.00  0.67           C  
ATOM   5117  C   ARG A 330      60.161   2.767 -19.207  1.00  0.67           C  
ATOM   5118  O   ARG A 330      59.428   2.776 -20.195  1.00  0.67           O  
ATOM   5119  CB  ARG A 330      60.316   0.414 -18.385  1.00  0.67           C  
ATOM   5120  CG  ARG A 330      59.920  -0.647 -17.349  1.00  0.67           C  
ATOM   5121  CD  ARG A 330      60.621  -0.502 -16.045  1.00  0.67           C  
ATOM   5122  NE  ARG A 330      60.139  -1.488 -15.065  1.00  0.67           N  
ATOM   5123  CZ  ARG A 330      60.625  -2.741 -14.911  1.00  0.67           C  
ATOM   5124  NH1 ARG A 330      61.604  -3.175 -15.657  1.00  0.67           N  
ATOM   5125  NH2 ARG A 330      60.109  -3.544 -14.011  1.00  0.67           N  
ATOM   5126  H   ARG A 330      57.863   1.223 -18.421  1.00  0.67           H  
ATOM   5127  HA  ARG A 330      60.364   2.182 -17.149  1.00  0.67           H  
ATOM   5128 1HB  ARG A 330      59.877   0.113 -19.333  1.00  0.67           H  
ATOM   5129 2HB  ARG A 330      61.397   0.388 -18.502  1.00  0.67           H  
ATOM   5130 1HG  ARG A 330      58.854  -0.561 -17.166  1.00  0.67           H  
ATOM   5131 2HG  ARG A 330      60.137  -1.646 -17.746  1.00  0.67           H  
ATOM   5132 1HD  ARG A 330      61.691  -0.654 -16.187  1.00  0.67           H  
ATOM   5133 2HD  ARG A 330      60.442   0.497 -15.646  1.00  0.67           H  
ATOM   5134  HE  ARG A 330      59.377  -1.215 -14.460  1.00  0.67           H  
ATOM   5135 1HH1 ARG A 330      62.010  -2.590 -16.374  1.00  0.67           H  
ATOM   5136 2HH1 ARG A 330      61.948  -4.122 -15.536  1.00  0.67           H  
ATOM   5137 1HH2 ARG A 330      59.313  -3.252 -13.428  1.00  0.67           H  
ATOM   5138 2HH2 ARG A 330      60.461  -4.504 -13.926  1.00  0.67           H  
ATOM   5139  N   GLU A 331      61.285   3.469 -19.165  1.00  0.67           N  
ATOM   5140  CA  GLU A 331      61.602   4.409 -20.246  1.00  0.67           C  
ATOM   5141  C   GLU A 331      61.729   3.703 -21.587  1.00  0.67           C  
ATOM   5142  O   GLU A 331      61.331   4.227 -22.634  1.00  0.67           O  
ATOM   5143  CB  GLU A 331      62.906   5.146 -19.936  1.00  0.67           C  
ATOM   5144  CG  GLU A 331      62.835   6.141 -18.766  1.00  0.67           C  
ATOM   5145  CD  GLU A 331      61.969   7.358 -19.039  1.00  0.67           C  
ATOM   5146  OE1 GLU A 331      62.178   8.001 -20.037  1.00  0.67           O  
ATOM   5147  OE2 GLU A 331      61.093   7.641 -18.244  1.00  0.67           O  
ATOM   5148  H   GLU A 331      61.890   3.409 -18.357  1.00  0.67           H  
ATOM   5149  HA  GLU A 331      60.793   5.133 -20.321  1.00  0.67           H  
ATOM   5150 1HB  GLU A 331      63.685   4.419 -19.708  1.00  0.67           H  
ATOM   5151 2HB  GLU A 331      63.226   5.697 -20.820  1.00  0.67           H  
ATOM   5152 1HG  GLU A 331      62.436   5.621 -17.896  1.00  0.67           H  
ATOM   5153 2HG  GLU A 331      63.846   6.469 -18.525  1.00  0.67           H  
ATOM   5154  N   LYS A 332      62.221   2.475 -21.539  1.00  0.68           N  
ATOM   5155  CA  LYS A 332      62.455   1.670 -22.721  1.00  0.68           C  
ATOM   5156  C   LYS A 332      61.224   1.464 -23.593  1.00  0.68           C  
ATOM   5157  O   LYS A 332      61.368   1.269 -24.791  1.00  0.68           O  
ATOM   5158  CB  LYS A 332      63.025   0.310 -22.307  1.00  0.68           C  
ATOM   5159  CG  LYS A 332      64.486   0.367 -21.856  1.00  0.68           C  
ATOM   5160  CD  LYS A 332      65.066  -1.026 -21.582  1.00  0.68           C  
ATOM   5161  CE  LYS A 332      66.555  -0.934 -21.192  1.00  0.68           C  
ATOM   5162  NZ  LYS A 332      66.734  -0.249 -19.873  1.00  0.68           N  
ATOM   5163  H   LYS A 332      62.481   2.107 -20.638  1.00  0.68           H  
ATOM   5164  HA  LYS A 332      63.203   2.181 -23.330  1.00  0.68           H  
ATOM   5165 1HB  LYS A 332      62.445  -0.068 -21.463  1.00  0.68           H  
ATOM   5166 2HB  LYS A 332      62.911  -0.410 -23.094  1.00  0.68           H  
ATOM   5167 1HG  LYS A 332      65.079   0.845 -22.639  1.00  0.68           H  
ATOM   5168 2HG  LYS A 332      64.563   0.969 -20.951  1.00  0.68           H  
ATOM   5169 1HD  LYS A 332      64.512  -1.509 -20.775  1.00  0.68           H  
ATOM   5170 2HD  LYS A 332      64.974  -1.647 -22.478  1.00  0.68           H  
ATOM   5171 1HE  LYS A 332      66.980  -1.940 -21.136  1.00  0.68           H  
ATOM   5172 2HE  LYS A 332      67.091  -0.370 -21.957  1.00  0.68           H  
ATOM   5173 1HZ  LYS A 332      67.724  -0.176 -19.614  1.00  0.68           H  
ATOM   5174 2HZ  LYS A 332      66.358   0.680 -19.919  1.00  0.68           H  
ATOM   5175 3HZ  LYS A 332      66.256  -0.767 -19.159  1.00  0.68           H  
ATOM   5176  N   PHE A 333      60.022   1.489 -23.021  1.00  0.68           N  
ATOM   5177  CA  PHE A 333      58.837   1.256 -23.839  1.00  0.68           C  
ATOM   5178  C   PHE A 333      57.926   2.461 -23.994  1.00  0.68           C  
ATOM   5179  O   PHE A 333      56.825   2.321 -24.538  1.00  0.68           O  
ATOM   5180  CB  PHE A 333      58.037   0.102 -23.282  1.00  0.68           C  
ATOM   5181  CG  PHE A 333      58.767  -1.177 -23.317  1.00  0.68           C  
ATOM   5182  CD1 PHE A 333      59.307  -1.670 -22.169  1.00  0.68           C  
ATOM   5183  CD2 PHE A 333      58.916  -1.902 -24.493  1.00  0.68           C  
ATOM   5184  CE1 PHE A 333      59.978  -2.851 -22.168  1.00  0.68           C  
ATOM   5185  CE2 PHE A 333      59.588  -3.099 -24.483  1.00  0.68           C  
ATOM   5186  CZ  PHE A 333      60.115  -3.571 -23.326  1.00  0.68           C  
ATOM   5187  H   PHE A 333      59.919   1.710 -22.029  1.00  0.68           H  
ATOM   5188  HA  PHE A 333      59.168   0.973 -24.837  1.00  0.68           H  
ATOM   5189 1HB  PHE A 333      57.785   0.309 -22.250  1.00  0.68           H  
ATOM   5190 2HB  PHE A 333      57.111  -0.001 -23.837  1.00  0.68           H  
ATOM   5191  HD1 PHE A 333      59.191  -1.104 -21.245  1.00  0.68           H  
ATOM   5192  HD2 PHE A 333      58.488  -1.519 -25.422  1.00  0.68           H  
ATOM   5193  HE1 PHE A 333      60.392  -3.211 -21.243  1.00  0.68           H  
ATOM   5194  HE2 PHE A 333      59.698  -3.671 -25.379  1.00  0.68           H  
ATOM   5195  HZ  PHE A 333      60.635  -4.510 -23.326  1.00  0.68           H  
ATOM   5196  N   LYS A 334      58.356   3.640 -23.539  1.00  0.68           N  
ATOM   5197  CA  LYS A 334      57.478   4.807 -23.639  1.00  0.68           C  
ATOM   5198  C   LYS A 334      57.389   5.346 -25.065  1.00  0.68           C  
ATOM   5199  O   LYS A 334      56.352   5.864 -25.488  1.00  0.68           O  
ATOM   5200  CB  LYS A 334      57.917   5.908 -22.673  1.00  0.68           C  
ATOM   5201  CG  LYS A 334      57.653   5.563 -21.223  1.00  0.68           C  
ATOM   5202  CD  LYS A 334      58.095   6.651 -20.251  1.00  0.68           C  
ATOM   5203  CE  LYS A 334      57.861   6.206 -18.805  1.00  0.68           C  
ATOM   5204  NZ  LYS A 334      58.315   7.222 -17.827  1.00  0.68           N  
ATOM   5205  H   LYS A 334      59.290   3.735 -23.129  1.00  0.68           H  
ATOM   5206  HA  LYS A 334      56.475   4.497 -23.342  1.00  0.68           H  
ATOM   5207 1HB  LYS A 334      58.991   6.079 -22.781  1.00  0.68           H  
ATOM   5208 2HB  LYS A 334      57.403   6.836 -22.910  1.00  0.68           H  
ATOM   5209 1HG  LYS A 334      56.584   5.407 -21.099  1.00  0.68           H  
ATOM   5210 2HG  LYS A 334      58.154   4.644 -20.977  1.00  0.68           H  
ATOM   5211 1HD  LYS A 334      59.155   6.869 -20.389  1.00  0.68           H  
ATOM   5212 2HD  LYS A 334      57.529   7.560 -20.436  1.00  0.68           H  
ATOM   5213 1HE  LYS A 334      56.802   6.019 -18.652  1.00  0.68           H  
ATOM   5214 2HE  LYS A 334      58.412   5.280 -18.631  1.00  0.68           H  
ATOM   5215 1HZ  LYS A 334      58.156   6.881 -16.893  1.00  0.68           H  
ATOM   5216 2HZ  LYS A 334      59.323   7.388 -17.963  1.00  0.68           H  
ATOM   5217 3HZ  LYS A 334      57.816   8.078 -17.966  1.00  0.68           H  
ATOM   5218  N   ASP A 335      58.472   5.201 -25.812  1.00  0.67           N  
ATOM   5219  CA  ASP A 335      58.562   5.692 -27.179  1.00  0.67           C  
ATOM   5220  C   ASP A 335      57.815   4.756 -28.133  1.00  0.67           C  
ATOM   5221  O   ASP A 335      58.116   3.563 -28.235  1.00  0.67           O  
ATOM   5222  CB  ASP A 335      60.023   5.887 -27.593  1.00  0.67           C  
ATOM   5223  CG  ASP A 335      60.232   6.621 -28.958  1.00  0.67           C  
ATOM   5224  OD1 ASP A 335      59.533   6.401 -29.943  1.00  0.67           O  
ATOM   5225  OD2 ASP A 335      61.112   7.451 -28.982  1.00  0.67           O  
ATOM   5226  H   ASP A 335      59.274   4.745 -25.401  1.00  0.67           H  
ATOM   5227  HA  ASP A 335      58.077   6.668 -27.222  1.00  0.67           H  
ATOM   5228 1HB  ASP A 335      60.534   6.463 -26.819  1.00  0.67           H  
ATOM   5229 2HB  ASP A 335      60.509   4.926 -27.633  1.00  0.67           H  
ATOM   5230  N   GLN A 336      56.844   5.314 -28.837  1.00  0.67           N  
ATOM   5231  CA  GLN A 336      55.995   4.579 -29.769  1.00  0.67           C  
ATOM   5232  C   GLN A 336      56.802   3.800 -30.804  1.00  0.67           C  
ATOM   5233  O   GLN A 336      56.382   2.724 -31.243  1.00  0.67           O  
ATOM   5234  CB  GLN A 336      55.069   5.580 -30.468  1.00  0.67           C  
ATOM   5235  CG  GLN A 336      54.020   5.014 -31.396  1.00  0.67           C  
ATOM   5236  CD  GLN A 336      53.173   6.157 -31.967  1.00  0.67           C  
ATOM   5237  OE1 GLN A 336      53.446   7.324 -31.663  1.00  0.67           O  
ATOM   5238  NE2 GLN A 336      52.168   5.857 -32.772  1.00  0.67           N  
ATOM   5239  H   GLN A 336      56.680   6.302 -28.708  1.00  0.67           H  
ATOM   5240  HA  GLN A 336      55.406   3.862 -29.212  1.00  0.67           H  
ATOM   5241 1HB  GLN A 336      54.553   6.169 -29.712  1.00  0.67           H  
ATOM   5242 2HB  GLN A 336      55.677   6.270 -31.053  1.00  0.67           H  
ATOM   5243 1HG  GLN A 336      54.508   4.492 -32.221  1.00  0.67           H  
ATOM   5244 2HG  GLN A 336      53.372   4.330 -30.846  1.00  0.67           H  
ATOM   5245 1HE2 GLN A 336      51.604   6.583 -33.158  1.00  0.67           H  
ATOM   5246 2HE2 GLN A 336      51.941   4.891 -32.999  1.00  0.67           H  
ATOM   5247  N   ARG A 337      57.963   4.331 -31.195  1.00  0.66           N  
ATOM   5248  CA  ARG A 337      58.777   3.697 -32.220  1.00  0.66           C  
ATOM   5249  C   ARG A 337      59.419   2.411 -31.704  1.00  0.66           C  
ATOM   5250  O   ARG A 337      59.744   1.519 -32.481  1.00  0.66           O  
ATOM   5251  CB  ARG A 337      59.804   4.697 -32.693  1.00  0.66           C  
ATOM   5252  CG  ARG A 337      59.160   5.879 -33.430  1.00  0.66           C  
ATOM   5253  CD  ARG A 337      60.105   6.976 -33.720  1.00  0.66           C  
ATOM   5254  NE  ARG A 337      60.542   7.619 -32.492  1.00  0.66           N  
ATOM   5255  CZ  ARG A 337      61.297   8.732 -32.421  1.00  0.66           C  
ATOM   5256  NH1 ARG A 337      61.662   9.374 -33.515  1.00  0.66           N  
ATOM   5257  NH2 ARG A 337      61.670   9.176 -31.239  1.00  0.66           N  
ATOM   5258  H   ARG A 337      58.318   5.191 -30.753  1.00  0.66           H  
ATOM   5259  HA  ARG A 337      58.132   3.449 -33.063  1.00  0.66           H  
ATOM   5260 1HB  ARG A 337      60.337   5.095 -31.839  1.00  0.66           H  
ATOM   5261 2HB  ARG A 337      60.534   4.230 -33.346  1.00  0.66           H  
ATOM   5262 1HG  ARG A 337      58.736   5.538 -34.369  1.00  0.66           H  
ATOM   5263 2HG  ARG A 337      58.365   6.285 -32.800  1.00  0.66           H  
ATOM   5264 1HD  ARG A 337      60.982   6.571 -34.225  1.00  0.66           H  
ATOM   5265 2HD  ARG A 337      59.631   7.723 -34.352  1.00  0.66           H  
ATOM   5266  HE  ARG A 337      60.272   7.170 -31.595  1.00  0.66           H  
ATOM   5267 1HH1 ARG A 337      61.352   9.049 -34.421  1.00  0.66           H  
ATOM   5268 2HH1 ARG A 337      62.241  10.197 -33.442  1.00  0.66           H  
ATOM   5269 1HH2 ARG A 337      61.392   8.644 -30.388  1.00  0.66           H  
ATOM   5270 2HH2 ARG A 337      62.241   9.996 -31.161  1.00  0.66           H  
ATOM   5271  N   VAL A 338      59.537   2.270 -30.386  1.00  0.65           N  
ATOM   5272  CA  VAL A 338      60.051   1.040 -29.800  1.00  0.65           C  
ATOM   5273  C   VAL A 338      58.997  -0.021 -29.844  1.00  0.65           C  
ATOM   5274  O   VAL A 338      59.244  -1.173 -30.210  1.00  0.65           O  
ATOM   5275  CB  VAL A 338      60.436   1.219 -28.331  1.00  0.65           C  
ATOM   5276  CG1 VAL A 338      60.738  -0.147 -27.744  1.00  0.65           C  
ATOM   5277  CG2 VAL A 338      61.647   2.158 -28.230  1.00  0.65           C  
ATOM   5278  H   VAL A 338      59.221   3.009 -29.761  1.00  0.65           H  
ATOM   5279  HA  VAL A 338      60.922   0.712 -30.369  1.00  0.65           H  
ATOM   5280  HB  VAL A 338      59.602   1.638 -27.774  1.00  0.65           H  
ATOM   5281 1HG1 VAL A 338      60.996  -0.041 -26.714  1.00  0.65           H  
ATOM   5282 2HG1 VAL A 338      59.860  -0.781 -27.824  1.00  0.65           H  
ATOM   5283 3HG1 VAL A 338      61.527  -0.599 -28.259  1.00  0.65           H  
ATOM   5284 1HG2 VAL A 338      61.923   2.282 -27.181  1.00  0.65           H  
ATOM   5285 2HG2 VAL A 338      62.480   1.748 -28.774  1.00  0.65           H  
ATOM   5286 3HG2 VAL A 338      61.385   3.119 -28.657  1.00  0.65           H  
ATOM   5287  N   ARG A 339      57.792   0.378 -29.466  1.00  0.65           N  
ATOM   5288  CA  ARG A 339      56.704  -0.574 -29.427  1.00  0.65           C  
ATOM   5289  C   ARG A 339      56.458  -1.093 -30.853  1.00  0.65           C  
ATOM   5290  O   ARG A 339      56.299  -2.304 -31.075  1.00  0.65           O  
ATOM   5291  CB  ARG A 339      55.475   0.102 -28.841  1.00  0.65           C  
ATOM   5292  CG  ARG A 339      55.643   0.481 -27.349  1.00  0.65           C  
ATOM   5293  CD  ARG A 339      54.370   0.858 -26.660  1.00  0.65           C  
ATOM   5294  NE  ARG A 339      53.696   2.023 -27.250  1.00  0.65           N  
ATOM   5295  CZ  ARG A 339      53.936   3.316 -26.938  1.00  0.65           C  
ATOM   5296  NH1 ARG A 339      54.856   3.657 -26.076  1.00  0.65           N  
ATOM   5297  NH2 ARG A 339      53.226   4.247 -27.533  1.00  0.65           N  
ATOM   5298  H   ARG A 339      57.662   1.353 -29.182  1.00  0.65           H  
ATOM   5299  HA  ARG A 339      56.986  -1.411 -28.788  1.00  0.65           H  
ATOM   5300 1HB  ARG A 339      55.252   1.014 -29.395  1.00  0.65           H  
ATOM   5301 2HB  ARG A 339      54.616  -0.559 -28.924  1.00  0.65           H  
ATOM   5302 1HG  ARG A 339      56.081  -0.356 -26.808  1.00  0.65           H  
ATOM   5303 2HG  ARG A 339      56.318   1.343 -27.281  1.00  0.65           H  
ATOM   5304 1HD  ARG A 339      53.682   0.023 -26.660  1.00  0.65           H  
ATOM   5305 2HD  ARG A 339      54.616   1.106 -25.633  1.00  0.65           H  
ATOM   5306  HE  ARG A 339      52.962   1.861 -27.955  1.00  0.65           H  
ATOM   5307 1HH1 ARG A 339      55.442   2.955 -25.613  1.00  0.65           H  
ATOM   5308 2HH1 ARG A 339      55.040   4.642 -25.878  1.00  0.65           H  
ATOM   5309 1HH2 ARG A 339      52.521   3.946 -28.214  1.00  0.65           H  
ATOM   5310 2HH2 ARG A 339      53.381   5.221 -27.321  1.00  0.65           H  
ATOM   5311  N   GLN A 340      56.508  -0.172 -31.830  1.00  0.65           N  
ATOM   5312  CA  GLN A 340      56.325  -0.534 -33.230  1.00  0.65           C  
ATOM   5313  C   GLN A 340      57.472  -1.416 -33.717  1.00  0.65           C  
ATOM   5314  O   GLN A 340      57.246  -2.400 -34.422  1.00  0.65           O  
ATOM   5315  CB  GLN A 340      56.209   0.711 -34.115  1.00  0.65           C  
ATOM   5316  CG  GLN A 340      55.885   0.393 -35.580  1.00  0.65           C  
ATOM   5317  CD  GLN A 340      55.632   1.648 -36.466  1.00  0.65           C  
ATOM   5318  OE1 GLN A 340      56.414   1.998 -37.372  1.00  0.65           O  
ATOM   5319  NE2 GLN A 340      54.505   2.308 -36.223  1.00  0.65           N  
ATOM   5320  H   GLN A 340      56.638   0.812 -31.593  1.00  0.65           H  
ATOM   5321  HA  GLN A 340      55.399  -1.100 -33.319  1.00  0.65           H  
ATOM   5322 1HB  GLN A 340      55.461   1.373 -33.723  1.00  0.65           H  
ATOM   5323 2HB  GLN A 340      57.137   1.255 -34.075  1.00  0.65           H  
ATOM   5324 1HG  GLN A 340      56.718  -0.162 -35.981  1.00  0.65           H  
ATOM   5325 2HG  GLN A 340      54.989  -0.226 -35.608  1.00  0.65           H  
ATOM   5326 1HE2 GLN A 340      54.265   3.115 -36.759  1.00  0.65           H  
ATOM   5327 2HE2 GLN A 340      53.861   1.965 -35.508  1.00  0.65           H  
ATOM   5328  N   ALA A 341      58.707  -1.071 -33.350  1.00  0.65           N  
ATOM   5329  CA  ALA A 341      59.871  -1.827 -33.780  1.00  0.65           C  
ATOM   5330  C   ALA A 341      59.846  -3.269 -33.326  1.00  0.65           C  
ATOM   5331  O   ALA A 341      60.175  -4.176 -34.090  1.00  0.65           O  
ATOM   5332  CB  ALA A 341      61.116  -1.183 -33.242  1.00  0.65           C  
ATOM   5333  H   ALA A 341      58.870  -0.240 -32.780  1.00  0.65           H  
ATOM   5334  HA  ALA A 341      59.879  -1.827 -34.864  1.00  0.65           H  
ATOM   5335 1HB  ALA A 341      61.975  -1.726 -33.588  1.00  0.65           H  
ATOM   5336 2HB  ALA A 341      61.183  -0.175 -33.564  1.00  0.65           H  
ATOM   5337 3HB  ALA A 341      61.078  -1.203 -32.159  1.00  0.65           H  
ATOM   5338  N   LEU A 342      59.434  -3.503 -32.090  1.00  0.66           N  
ATOM   5339  CA  LEU A 342      59.410  -4.880 -31.643  1.00  0.66           C  
ATOM   5340  C   LEU A 342      58.330  -5.617 -32.429  1.00  0.66           C  
ATOM   5341  O   LEU A 342      58.543  -6.744 -32.887  1.00  0.66           O  
ATOM   5342  CB  LEU A 342      59.202  -4.906 -30.136  1.00  0.66           C  
ATOM   5343  CG  LEU A 342      60.410  -4.319 -29.369  1.00  0.66           C  
ATOM   5344  CD1 LEU A 342      60.101  -4.214 -27.925  1.00  0.66           C  
ATOM   5345  CD2 LEU A 342      61.617  -5.180 -29.596  1.00  0.66           C  
ATOM   5346  H   LEU A 342      59.177  -2.735 -31.467  1.00  0.66           H  
ATOM   5347  HA  LEU A 342      60.370  -5.339 -31.863  1.00  0.66           H  
ATOM   5348 1HB  LEU A 342      58.319  -4.308 -29.894  1.00  0.66           H  
ATOM   5349 2HB  LEU A 342      59.040  -5.934 -29.812  1.00  0.66           H  
ATOM   5350  HG  LEU A 342      60.607  -3.312 -29.739  1.00  0.66           H  
ATOM   5351 1HD1 LEU A 342      60.952  -3.783 -27.408  1.00  0.66           H  
ATOM   5352 2HD1 LEU A 342      59.229  -3.573 -27.789  1.00  0.66           H  
ATOM   5353 3HD1 LEU A 342      59.896  -5.200 -27.526  1.00  0.66           H  
ATOM   5354 1HD2 LEU A 342      62.453  -4.757 -29.070  1.00  0.66           H  
ATOM   5355 2HD2 LEU A 342      61.419  -6.175 -29.222  1.00  0.66           H  
ATOM   5356 3HD2 LEU A 342      61.839  -5.225 -30.657  1.00  0.66           H  
ATOM   5357  N   ASN A 343      57.197  -4.948 -32.666  1.00  0.69           N  
ATOM   5358  CA  ASN A 343      56.139  -5.543 -33.463  1.00  0.69           C  
ATOM   5359  C   ASN A 343      56.621  -5.863 -34.877  1.00  0.69           C  
ATOM   5360  O   ASN A 343      56.266  -6.895 -35.439  1.00  0.69           O  
ATOM   5361  CB  ASN A 343      54.935  -4.636 -33.469  1.00  0.69           C  
ATOM   5362  CG  ASN A 343      53.790  -5.170 -34.198  1.00  0.69           C  
ATOM   5363  OD1 ASN A 343      53.296  -6.263 -33.937  1.00  0.69           O  
ATOM   5364  ND2 ASN A 343      53.309  -4.391 -35.121  1.00  0.69           N  
ATOM   5365  H   ASN A 343      57.050  -4.016 -32.269  1.00  0.69           H  
ATOM   5366  HA  ASN A 343      55.852  -6.481 -33.001  1.00  0.69           H  
ATOM   5367 1HB  ASN A 343      54.636  -4.433 -32.441  1.00  0.69           H  
ATOM   5368 2HB  ASN A 343      55.202  -3.685 -33.912  1.00  0.69           H  
ATOM   5369 1HD2 ASN A 343      52.482  -4.678 -35.618  1.00  0.69           H  
ATOM   5370 2HD2 ASN A 343      53.735  -3.505 -35.298  1.00  0.69           H  
ATOM   5371  N   TYR A 344      57.463  -4.990 -35.444  1.00  0.72           N  
ATOM   5372  CA  TYR A 344      58.023  -5.235 -36.768  1.00  0.72           C  
ATOM   5373  C   TYR A 344      58.913  -6.464 -36.781  1.00  0.72           C  
ATOM   5374  O   TYR A 344      58.890  -7.250 -37.723  1.00  0.72           O  
ATOM   5375  CB  TYR A 344      58.815  -4.044 -37.292  1.00  0.72           C  
ATOM   5376  CG  TYR A 344      57.987  -2.933 -37.799  1.00  0.72           C  
ATOM   5377  CD1 TYR A 344      56.640  -3.117 -38.065  1.00  0.72           C  
ATOM   5378  CD2 TYR A 344      58.577  -1.736 -38.048  1.00  0.72           C  
ATOM   5379  CE1 TYR A 344      55.896  -2.072 -38.572  1.00  0.72           C  
ATOM   5380  CE2 TYR A 344      57.845  -0.706 -38.560  1.00  0.72           C  
ATOM   5381  CZ  TYR A 344      56.519  -0.861 -38.818  1.00  0.72           C  
ATOM   5382  OH  TYR A 344      55.810   0.210 -39.297  1.00  0.72           O  
ATOM   5383  H   TYR A 344      57.692  -4.132 -34.949  1.00  0.72           H  
ATOM   5384  HA  TYR A 344      57.211  -5.411 -37.455  1.00  0.72           H  
ATOM   5385 1HB  TYR A 344      59.430  -3.652 -36.496  1.00  0.72           H  
ATOM   5386 2HB  TYR A 344      59.480  -4.365 -38.090  1.00  0.72           H  
ATOM   5387  HD1 TYR A 344      56.170  -4.076 -37.868  1.00  0.72           H  
ATOM   5388  HD2 TYR A 344      59.636  -1.602 -37.842  1.00  0.72           H  
ATOM   5389  HE1 TYR A 344      54.832  -2.201 -38.773  1.00  0.72           H  
ATOM   5390  HE2 TYR A 344      58.318   0.253 -38.761  1.00  0.72           H  
ATOM   5391  HH  TYR A 344      56.165   1.022 -38.875  1.00  0.72           H  
ATOM   5392  N   ALA A 345      59.692  -6.649 -35.719  1.00  0.78           N  
ATOM   5393  CA  ALA A 345      60.581  -7.797 -35.674  1.00  0.78           C  
ATOM   5394  C   ALA A 345      59.802  -9.114 -35.745  1.00  0.78           C  
ATOM   5395  O   ALA A 345      60.265 -10.077 -36.366  1.00  0.78           O  
ATOM   5396  CB  ALA A 345      61.399  -7.769 -34.383  1.00  0.78           C  
ATOM   5397  H   ALA A 345      59.693  -5.959 -34.970  1.00  0.78           H  
ATOM   5398  HA  ALA A 345      61.240  -7.737 -36.526  1.00  0.78           H  
ATOM   5399 1HB  ALA A 345      62.086  -8.610 -34.367  1.00  0.78           H  
ATOM   5400 2HB  ALA A 345      61.950  -6.848 -34.349  1.00  0.78           H  
ATOM   5401 3HB  ALA A 345      60.737  -7.828 -33.521  1.00  0.78           H  
ATOM   5402  N   PHE A 346      58.621  -9.160 -35.143  1.00  0.84           N  
ATOM   5403  CA  PHE A 346      57.828 -10.389 -35.079  1.00  0.84           C  
ATOM   5404  C   PHE A 346      57.395 -10.903 -36.475  1.00  0.84           C  
ATOM   5405  O   PHE A 346      56.823 -10.159 -37.271  1.00  0.84           O  
ATOM   5406  CB  PHE A 346      56.571 -10.092 -34.279  1.00  0.84           C  
ATOM   5407  CG  PHE A 346      56.801  -9.687 -32.857  1.00  0.84           C  
ATOM   5408  CD1 PHE A 346      58.035  -9.853 -32.224  1.00  0.84           C  
ATOM   5409  CD2 PHE A 346      55.766  -9.103 -32.144  1.00  0.84           C  
ATOM   5410  CE1 PHE A 346      58.198  -9.446 -30.914  1.00  0.84           C  
ATOM   5411  CE2 PHE A 346      55.945  -8.692 -30.848  1.00  0.84           C  
ATOM   5412  CZ  PHE A 346      57.160  -8.864 -30.230  1.00  0.84           C  
ATOM   5413  H   PHE A 346      58.298  -8.317 -34.655  1.00  0.84           H  
ATOM   5414  HA  PHE A 346      58.423 -11.160 -34.587  1.00  0.84           H  
ATOM   5415 1HB  PHE A 346      56.068  -9.280 -34.754  1.00  0.84           H  
ATOM   5416 2HB  PHE A 346      55.904 -10.955 -34.297  1.00  0.84           H  
ATOM   5417  HD1 PHE A 346      58.864 -10.309 -32.766  1.00  0.84           H  
ATOM   5418  HD2 PHE A 346      54.801  -8.961 -32.635  1.00  0.84           H  
ATOM   5419  HE1 PHE A 346      59.146  -9.583 -30.424  1.00  0.84           H  
ATOM   5420  HE2 PHE A 346      55.128  -8.227 -30.308  1.00  0.84           H  
ATOM   5421  HZ  PHE A 346      57.300  -8.541 -29.198  1.00  0.84           H  
ATOM   5422  N   ASP A 347      57.600 -12.203 -36.742  1.00  0.91           N  
ATOM   5423  CA  ASP A 347      57.193 -12.836 -38.015  1.00  0.91           C  
ATOM   5424  C   ASP A 347      55.876 -13.597 -37.888  1.00  0.91           C  
ATOM   5425  O   ASP A 347      55.893 -14.811 -37.682  1.00  0.91           O  
ATOM   5426  CB  ASP A 347      58.304 -13.788 -38.479  1.00  0.91           C  
ATOM   5427  CG  ASP A 347      58.083 -14.456 -39.838  1.00  0.91           C  
ATOM   5428  OD1 ASP A 347      56.980 -14.476 -40.347  1.00  0.91           O  
ATOM   5429  OD2 ASP A 347      59.024 -14.981 -40.343  1.00  0.91           O  
ATOM   5430  H   ASP A 347      58.079 -12.766 -36.051  1.00  0.91           H  
ATOM   5431  HA  ASP A 347      57.055 -12.056 -38.759  1.00  0.91           H  
ATOM   5432 1HB  ASP A 347      59.248 -13.236 -38.522  1.00  0.91           H  
ATOM   5433 2HB  ASP A 347      58.431 -14.573 -37.730  1.00  0.91           H  
ATOM   5434  N   PHE A 348      54.739 -12.919 -38.051  1.00  0.99           N  
ATOM   5435  CA  PHE A 348      53.450 -13.528 -37.718  1.00  0.99           C  
ATOM   5436  C   PHE A 348      53.112 -14.763 -38.557  1.00  0.99           C  
ATOM   5437  O   PHE A 348      52.607 -15.748 -38.011  1.00  0.99           O  
ATOM   5438  CB  PHE A 348      52.355 -12.497 -37.877  1.00  0.99           C  
ATOM   5439  CG  PHE A 348      52.414 -11.430 -36.810  1.00  0.99           C  
ATOM   5440  CD1 PHE A 348      53.436 -10.479 -36.795  1.00  0.99           C  
ATOM   5441  CD2 PHE A 348      51.459 -11.363 -35.831  1.00  0.99           C  
ATOM   5442  CE1 PHE A 348      53.480  -9.505 -35.818  1.00  0.99           C  
ATOM   5443  CE2 PHE A 348      51.512 -10.392 -34.870  1.00  0.99           C  
ATOM   5444  CZ  PHE A 348      52.516  -9.465 -34.849  1.00  0.99           C  
ATOM   5445  H   PHE A 348      54.775 -11.940 -38.311  1.00  0.99           H  
ATOM   5446  HA  PHE A 348      53.461 -13.827 -36.681  1.00  0.99           H  
ATOM   5447 1HB  PHE A 348      52.432 -12.041 -38.847  1.00  0.99           H  
ATOM   5448 2HB  PHE A 348      51.387 -12.983 -37.819  1.00  0.99           H  
ATOM   5449  HD1 PHE A 348      54.205 -10.505 -37.570  1.00  0.99           H  
ATOM   5450  HD2 PHE A 348      50.644 -12.090 -35.819  1.00  0.99           H  
ATOM   5451  HE1 PHE A 348      54.279  -8.764 -35.826  1.00  0.99           H  
ATOM   5452  HE2 PHE A 348      50.750 -10.360 -34.134  1.00  0.99           H  
ATOM   5453  HZ  PHE A 348      52.534  -8.698 -34.075  1.00  0.99           H  
ATOM   5454  N   GLU A 349      53.419 -14.759 -39.853  1.00  1.06           N  
ATOM   5455  CA  GLU A 349      53.115 -15.930 -40.661  1.00  1.06           C  
ATOM   5456  C   GLU A 349      53.999 -17.113 -40.265  1.00  1.06           C  
ATOM   5457  O   GLU A 349      53.491 -18.229 -40.124  1.00  1.06           O  
ATOM   5458  CB  GLU A 349      53.277 -15.615 -42.146  1.00  1.06           C  
ATOM   5459  CG  GLU A 349      52.969 -16.751 -43.114  1.00  1.06           C  
ATOM   5460  CD  GLU A 349      51.515 -17.192 -43.145  1.00  1.06           C  
ATOM   5461  OE1 GLU A 349      50.660 -16.447 -42.725  1.00  1.06           O  
ATOM   5462  OE2 GLU A 349      51.271 -18.290 -43.612  1.00  1.06           O  
ATOM   5463  H   GLU A 349      53.835 -13.944 -40.299  1.00  1.06           H  
ATOM   5464  HA  GLU A 349      52.078 -16.208 -40.482  1.00  1.06           H  
ATOM   5465 1HB  GLU A 349      52.628 -14.786 -42.401  1.00  1.06           H  
ATOM   5466 2HB  GLU A 349      54.280 -15.289 -42.316  1.00  1.06           H  
ATOM   5467 1HG  GLU A 349      53.259 -16.440 -44.116  1.00  1.06           H  
ATOM   5468 2HG  GLU A 349      53.593 -17.595 -42.835  1.00  1.06           H  
ATOM   5469  N   ASP A 350      55.310 -16.913 -40.022  1.00  1.13           N  
ATOM   5470  CA  ASP A 350      56.101 -18.084 -39.637  1.00  1.13           C  
ATOM   5471  C   ASP A 350      55.632 -18.618 -38.299  1.00  1.13           C  
ATOM   5472  O   ASP A 350      55.574 -19.829 -38.092  1.00  1.13           O  
ATOM   5473  CB  ASP A 350      57.595 -17.800 -39.546  1.00  1.13           C  
ATOM   5474  CG  ASP A 350      58.427 -19.081 -39.313  1.00  1.13           C  
ATOM   5475  OD1 ASP A 350      58.448 -19.935 -40.182  1.00  1.13           O  
ATOM   5476  OD2 ASP A 350      59.017 -19.201 -38.258  1.00  1.13           O  
ATOM   5477  H   ASP A 350      55.760 -15.989 -40.110  1.00  1.13           H  
ATOM   5478  HA  ASP A 350      55.952 -18.859 -40.387  1.00  1.13           H  
ATOM   5479 1HB  ASP A 350      57.933 -17.316 -40.466  1.00  1.13           H  
ATOM   5480 2HB  ASP A 350      57.778 -17.106 -38.724  1.00  1.13           H  
ATOM   5481  N   LEU A 351      55.260 -17.715 -37.402  1.00  1.20           N  
ATOM   5482  CA  LEU A 351      54.786 -18.087 -36.086  1.00  1.20           C  
ATOM   5483  C   LEU A 351      53.495 -18.894 -36.182  1.00  1.20           C  
ATOM   5484  O   LEU A 351      53.330 -19.922 -35.519  1.00  1.20           O  
ATOM   5485  CB  LEU A 351      54.585 -16.802 -35.311  1.00  1.20           C  
ATOM   5486  CG  LEU A 351      55.877 -16.068 -34.947  1.00  1.20           C  
ATOM   5487  CD1 LEU A 351      55.554 -14.731 -34.547  1.00  1.20           C  
ATOM   5488  CD2 LEU A 351      56.507 -16.732 -33.810  1.00  1.20           C  
ATOM   5489  H   LEU A 351      55.338 -16.720 -37.632  1.00  1.20           H  
ATOM   5490  HA  LEU A 351      55.551 -18.692 -35.599  1.00  1.20           H  
ATOM   5491 1HB  LEU A 351      53.982 -16.131 -35.910  1.00  1.20           H  
ATOM   5492 2HB  LEU A 351      54.047 -17.020 -34.395  1.00  1.20           H  
ATOM   5493  HG  LEU A 351      56.566 -16.055 -35.783  1.00  1.20           H  
ATOM   5494 1HD1 LEU A 351      56.453 -14.200 -34.239  1.00  1.20           H  
ATOM   5495 2HD1 LEU A 351      55.085 -14.200 -35.330  1.00  1.20           H  
ATOM   5496 3HD1 LEU A 351      54.891 -14.838 -33.767  1.00  1.20           H  
ATOM   5497 1HD2 LEU A 351      57.404 -16.180 -33.540  1.00  1.20           H  
ATOM   5498 2HD2 LEU A 351      55.820 -16.727 -32.970  1.00  1.20           H  
ATOM   5499 3HD2 LEU A 351      56.761 -17.756 -34.076  1.00  1.20           H  
ATOM   5500  N   ASN A 352      52.599 -18.493 -37.077  1.00  1.25           N  
ATOM   5501  CA  ASN A 352      51.374 -19.252 -37.214  1.00  1.25           C  
ATOM   5502  C   ASN A 352      51.648 -20.620 -37.833  1.00  1.25           C  
ATOM   5503  O   ASN A 352      51.020 -21.606 -37.452  1.00  1.25           O  
ATOM   5504  CB  ASN A 352      50.368 -18.461 -38.006  1.00  1.25           C  
ATOM   5505  CG  ASN A 352      49.844 -17.326 -37.192  1.00  1.25           C  
ATOM   5506  OD1 ASN A 352      49.805 -17.381 -35.956  1.00  1.25           O  
ATOM   5507  ND2 ASN A 352      49.471 -16.276 -37.854  1.00  1.25           N  
ATOM   5508  H   ASN A 352      52.741 -17.640 -37.618  1.00  1.25           H  
ATOM   5509  HA  ASN A 352      50.966 -19.416 -36.220  1.00  1.25           H  
ATOM   5510 1HB  ASN A 352      50.840 -18.069 -38.913  1.00  1.25           H  
ATOM   5511 2HB  ASN A 352      49.537 -19.104 -38.304  1.00  1.25           H  
ATOM   5512 1HD2 ASN A 352      49.144 -15.474 -37.361  1.00  1.25           H  
ATOM   5513 2HD2 ASN A 352      49.536 -16.271 -38.852  1.00  1.25           H  
ATOM   5514  N   ARG A 353      52.627 -20.706 -38.734  1.00  1.30           N  
ATOM   5515  CA  ARG A 353      52.964 -21.986 -39.353  1.00  1.30           C  
ATOM   5516  C   ARG A 353      53.713 -22.929 -38.395  1.00  1.30           C  
ATOM   5517  O   ARG A 353      53.496 -24.144 -38.411  1.00  1.30           O  
ATOM   5518  CB  ARG A 353      53.850 -21.764 -40.573  1.00  1.30           C  
ATOM   5519  CG  ARG A 353      53.190 -21.092 -41.782  1.00  1.30           C  
ATOM   5520  CD  ARG A 353      54.185 -20.869 -42.875  1.00  1.30           C  
ATOM   5521  NE  ARG A 353      53.625 -20.139 -44.005  1.00  1.30           N  
ATOM   5522  CZ  ARG A 353      54.261 -19.928 -45.175  1.00  1.30           C  
ATOM   5523  NH1 ARG A 353      55.468 -20.422 -45.378  1.00  1.30           N  
ATOM   5524  NH2 ARG A 353      53.666 -19.224 -46.119  1.00  1.30           N  
ATOM   5525  H   ARG A 353      53.110 -19.859 -39.038  1.00  1.30           H  
ATOM   5526  HA  ARG A 353      52.042 -22.468 -39.670  1.00  1.30           H  
ATOM   5527 1HB  ARG A 353      54.695 -21.139 -40.283  1.00  1.30           H  
ATOM   5528 2HB  ARG A 353      54.253 -22.718 -40.903  1.00  1.30           H  
ATOM   5529 1HG  ARG A 353      52.401 -21.735 -42.168  1.00  1.30           H  
ATOM   5530 2HG  ARG A 353      52.760 -20.135 -41.499  1.00  1.30           H  
ATOM   5531 1HD  ARG A 353      55.020 -20.289 -42.478  1.00  1.30           H  
ATOM   5532 2HD  ARG A 353      54.547 -21.828 -43.235  1.00  1.30           H  
ATOM   5533  HE  ARG A 353      52.697 -19.701 -43.885  1.00  1.30           H  
ATOM   5534 1HH1 ARG A 353      55.924 -20.958 -44.652  1.00  1.30           H  
ATOM   5535 2HH1 ARG A 353      55.940 -20.262 -46.257  1.00  1.30           H  
ATOM   5536 1HH2 ARG A 353      52.735 -18.845 -45.950  1.00  1.30           H  
ATOM   5537 2HH2 ARG A 353      54.128 -19.061 -47.000  1.00  1.30           H  
ATOM   5538  N   SER A 354      54.605 -22.364 -37.576  1.00  1.34           N  
ATOM   5539  CA  SER A 354      55.463 -23.112 -36.661  1.00  1.34           C  
ATOM   5540  C   SER A 354      54.822 -23.443 -35.313  1.00  1.34           C  
ATOM   5541  O   SER A 354      54.950 -24.563 -34.817  1.00  1.34           O  
ATOM   5542  CB  SER A 354      56.746 -22.331 -36.433  1.00  1.34           C  
ATOM   5543  OG  SER A 354      57.620 -23.007 -35.562  1.00  1.34           O  
ATOM   5544  H   SER A 354      54.737 -21.357 -37.622  1.00  1.34           H  
ATOM   5545  HA  SER A 354      55.722 -24.053 -37.146  1.00  1.34           H  
ATOM   5546 1HB  SER A 354      57.239 -22.156 -37.392  1.00  1.34           H  
ATOM   5547 2HB  SER A 354      56.500 -21.350 -36.019  1.00  1.34           H  
ATOM   5548  HG  SER A 354      58.429 -22.488 -35.560  1.00  1.34           H  
ATOM   5549  N   LEU A 355      54.187 -22.453 -34.687  1.00  1.36           N  
ATOM   5550  CA  LEU A 355      53.613 -22.621 -33.360  1.00  1.36           C  
ATOM   5551  C   LEU A 355      52.164 -23.056 -33.435  1.00  1.36           C  
ATOM   5552  O   LEU A 355      51.726 -23.974 -32.738  1.00  1.36           O  
ATOM   5553  CB  LEU A 355      53.643 -21.277 -32.649  1.00  1.36           C  
ATOM   5554  CG  LEU A 355      54.987 -20.671 -32.435  1.00  1.36           C  
ATOM   5555  CD1 LEU A 355      54.764 -19.281 -31.903  1.00  1.36           C  
ATOM   5556  CD2 LEU A 355      55.778 -21.568 -31.464  1.00  1.36           C  
ATOM   5557  H   LEU A 355      54.092 -21.545 -35.129  1.00  1.36           H  
ATOM   5558  HA  LEU A 355      54.190 -23.364 -32.814  1.00  1.36           H  
ATOM   5559 1HB  LEU A 355      53.037 -20.568 -33.197  1.00  1.36           H  
ATOM   5560 2HB  LEU A 355      53.191 -21.407 -31.666  1.00  1.36           H  
ATOM   5561  HG  LEU A 355      55.532 -20.585 -33.378  1.00  1.36           H  
ATOM   5562 1HD1 LEU A 355      55.702 -18.795 -31.715  1.00  1.36           H  
ATOM   5563 2HD1 LEU A 355      54.198 -18.709 -32.635  1.00  1.36           H  
ATOM   5564 3HD1 LEU A 355      54.210 -19.337 -31.006  1.00  1.36           H  
ATOM   5565 1HD2 LEU A 355      56.758 -21.142 -31.266  1.00  1.36           H  
ATOM   5566 2HD2 LEU A 355      55.235 -21.662 -30.533  1.00  1.36           H  
ATOM   5567 3HD2 LEU A 355      55.897 -22.556 -31.909  1.00  1.36           H  
ATOM   5568  N   ALA A 356      51.386 -22.331 -34.240  1.00  1.35           N  
ATOM   5569  CA  ALA A 356      49.970 -22.655 -34.355  1.00  1.35           C  
ATOM   5570  C   ALA A 356      49.689 -23.760 -35.368  1.00  1.35           C  
ATOM   5571  O   ALA A 356      48.574 -24.256 -35.437  1.00  1.35           O  
ATOM   5572  CB  ALA A 356      49.155 -21.442 -34.731  1.00  1.35           C  
ATOM   5573  H   ALA A 356      51.805 -21.574 -34.784  1.00  1.35           H  
ATOM   5574  HA  ALA A 356      49.636 -22.981 -33.379  1.00  1.35           H  
ATOM   5575 1HB  ALA A 356      48.123 -21.731 -34.738  1.00  1.35           H  
ATOM   5576 2HB  ALA A 356      49.319 -20.660 -33.997  1.00  1.35           H  
ATOM   5577 3HB  ALA A 356      49.430 -21.081 -35.701  1.00  1.35           H  
ATOM   5578  N   HIS A 357      50.655 -24.108 -36.207  1.00  1.32           N  
ATOM   5579  CA  HIS A 357      50.439 -25.116 -37.252  1.00  1.32           C  
ATOM   5580  C   HIS A 357      49.240 -24.727 -38.123  1.00  1.32           C  
ATOM   5581  O   HIS A 357      48.440 -25.573 -38.527  1.00  1.32           O  
ATOM   5582  CB  HIS A 357      50.206 -26.489 -36.625  1.00  1.32           C  
ATOM   5583  CG  HIS A 357      51.324 -26.965 -35.757  1.00  1.32           C  
ATOM   5584  ND1 HIS A 357      52.519 -27.447 -36.251  1.00  1.32           N  
ATOM   5585  CD2 HIS A 357      51.423 -26.993 -34.428  1.00  1.32           C  
ATOM   5586  CE1 HIS A 357      53.299 -27.798 -35.235  1.00  1.32           C  
ATOM   5587  NE2 HIS A 357      52.652 -27.551 -34.103  1.00  1.32           N  
ATOM   5588  H   HIS A 357      51.559 -23.667 -36.127  1.00  1.32           H  
ATOM   5589  HA  HIS A 357      51.314 -25.175 -37.894  1.00  1.32           H  
ATOM   5590 1HB  HIS A 357      49.293 -26.493 -36.035  1.00  1.32           H  
ATOM   5591 2HB  HIS A 357      50.073 -27.218 -37.421  1.00  1.32           H  
ATOM   5592  HD1 HIS A 357      52.866 -27.294 -37.181  1.00  1.32           H  
ATOM   5593  HD2 HIS A 357      50.727 -26.679 -33.665  1.00  1.32           H  
ATOM   5594  HE1 HIS A 357      54.287 -28.216 -35.418  1.00  1.32           H  
ATOM   5595  N   ASN A 358      49.123 -23.423 -38.372  1.00  1.27           N  
ATOM   5596  CA  ASN A 358      48.075 -22.744 -39.136  1.00  1.27           C  
ATOM   5597  C   ASN A 358      46.688 -22.781 -38.468  1.00  1.27           C  
ATOM   5598  O   ASN A 358      45.706 -22.321 -39.053  1.00  1.27           O  
ATOM   5599  CB  ASN A 358      47.979 -23.323 -40.537  1.00  1.27           C  
ATOM   5600  CG  ASN A 358      49.255 -23.182 -41.303  1.00  1.27           C  
ATOM   5601  OD1 ASN A 358      49.911 -22.140 -41.249  1.00  1.27           O  
ATOM   5602  ND2 ASN A 358      49.624 -24.217 -42.016  1.00  1.27           N  
ATOM   5603  H   ASN A 358      49.851 -22.832 -37.989  1.00  1.27           H  
ATOM   5604  HA  ASN A 358      48.357 -21.692 -39.218  1.00  1.27           H  
ATOM   5605 1HB  ASN A 358      47.689 -24.370 -40.505  1.00  1.27           H  
ATOM   5606 2HB  ASN A 358      47.195 -22.796 -41.081  1.00  1.27           H  
ATOM   5607 1HD2 ASN A 358      50.469 -24.186 -42.548  1.00  1.27           H  
ATOM   5608 2HD2 ASN A 358      49.057 -25.043 -42.026  1.00  1.27           H  
ATOM   5609  N   ALA A 359      46.605 -23.300 -37.240  1.00  1.20           N  
ATOM   5610  CA  ALA A 359      45.373 -23.361 -36.456  1.00  1.20           C  
ATOM   5611  C   ALA A 359      44.827 -22.002 -36.067  1.00  1.20           C  
ATOM   5612  O   ALA A 359      43.611 -21.828 -35.904  1.00  1.20           O  
ATOM   5613  CB  ALA A 359      45.628 -24.125 -35.188  1.00  1.20           C  
ATOM   5614  H   ALA A 359      47.440 -23.682 -36.803  1.00  1.20           H  
ATOM   5615  HA  ALA A 359      44.625 -23.877 -37.057  1.00  1.20           H  
ATOM   5616 1HB  ALA A 359      44.745 -24.213 -34.596  1.00  1.20           H  
ATOM   5617 2HB  ALA A 359      46.004 -25.118 -35.434  1.00  1.20           H  
ATOM   5618 3HB  ALA A 359      46.363 -23.572 -34.636  1.00  1.20           H  
ATOM   5619  N   PHE A 360      45.747 -21.080 -35.799  1.00  1.13           N  
ATOM   5620  CA  PHE A 360      45.438 -19.747 -35.297  1.00  1.13           C  
ATOM   5621  C   PHE A 360      45.779 -18.730 -36.357  1.00  1.13           C  
ATOM   5622  O   PHE A 360      46.650 -18.974 -37.195  1.00  1.13           O  
ATOM   5623  CB  PHE A 360      46.239 -19.438 -34.038  1.00  1.13           C  
ATOM   5624  CG  PHE A 360      46.006 -20.415 -32.915  1.00  1.13           C  
ATOM   5625  CD1 PHE A 360      47.009 -20.685 -32.007  1.00  1.13           C  
ATOM   5626  CD2 PHE A 360      44.807 -21.086 -32.780  1.00  1.13           C  
ATOM   5627  CE1 PHE A 360      46.817 -21.588 -30.989  1.00  1.13           C  
ATOM   5628  CE2 PHE A 360      44.614 -21.994 -31.767  1.00  1.13           C  
ATOM   5629  CZ  PHE A 360      45.613 -22.243 -30.872  1.00  1.13           C  
ATOM   5630  H   PHE A 360      46.710 -21.319 -35.976  1.00  1.13           H  
ATOM   5631  HA  PHE A 360      44.372 -19.678 -35.080  1.00  1.13           H  
ATOM   5632 1HB  PHE A 360      47.292 -19.394 -34.265  1.00  1.13           H  
ATOM   5633 2HB  PHE A 360      45.952 -18.450 -33.683  1.00  1.13           H  
ATOM   5634  HD1 PHE A 360      47.963 -20.167 -32.103  1.00  1.13           H  
ATOM   5635  HD2 PHE A 360      44.008 -20.893 -33.492  1.00  1.13           H  
ATOM   5636  HE1 PHE A 360      47.616 -21.783 -30.274  1.00  1.13           H  
ATOM   5637  HE2 PHE A 360      43.666 -22.514 -31.671  1.00  1.13           H  
ATOM   5638  HZ  PHE A 360      45.453 -22.960 -30.070  1.00  1.13           H  
ATOM   5639  N   GLN A 361      45.107 -17.591 -36.325  1.00  1.06           N  
ATOM   5640  CA  GLN A 361      45.401 -16.555 -37.296  1.00  1.06           C  
ATOM   5641  C   GLN A 361      45.906 -15.275 -36.641  1.00  1.06           C  
ATOM   5642  O   GLN A 361      45.689 -15.019 -35.456  1.00  1.06           O  
ATOM   5643  CB  GLN A 361      44.190 -16.299 -38.187  1.00  1.06           C  
ATOM   5644  CG  GLN A 361      43.712 -17.500 -38.985  1.00  1.06           C  
ATOM   5645  CD  GLN A 361      44.721 -17.988 -40.009  1.00  1.06           C  
ATOM   5646  OE1 GLN A 361      45.225 -17.214 -40.831  1.00  1.06           O  
ATOM   5647  NE2 GLN A 361      45.008 -19.279 -39.968  1.00  1.06           N  
ATOM   5648  H   GLN A 361      44.394 -17.444 -35.610  1.00  1.06           H  
ATOM   5649  HA  GLN A 361      46.198 -16.912 -37.947  1.00  1.06           H  
ATOM   5650 1HB  GLN A 361      43.376 -16.064 -37.571  1.00  1.06           H  
ATOM   5651 2HB  GLN A 361      44.372 -15.455 -38.852  1.00  1.06           H  
ATOM   5652 1HG  GLN A 361      43.492 -18.319 -38.299  1.00  1.06           H  
ATOM   5653 2HG  GLN A 361      42.811 -17.209 -39.517  1.00  1.06           H  
ATOM   5654 1HE2 GLN A 361      45.664 -19.676 -40.608  1.00  1.06           H  
ATOM   5655 2HE2 GLN A 361      44.563 -19.867 -39.286  1.00  1.06           H  
ATOM   5656  N   ARG A 362      46.601 -14.464 -37.423  1.00  0.99           N  
ATOM   5657  CA  ARG A 362      47.129 -13.197 -36.926  1.00  0.99           C  
ATOM   5658  C   ARG A 362      46.017 -12.200 -36.620  1.00  0.99           C  
ATOM   5659  O   ARG A 362      44.927 -12.274 -37.189  1.00  0.99           O  
ATOM   5660  CB  ARG A 362      48.121 -12.636 -37.934  1.00  0.99           C  
ATOM   5661  CG  ARG A 362      47.507 -12.245 -39.251  1.00  0.99           C  
ATOM   5662  CD  ARG A 362      48.512 -11.745 -40.233  1.00  0.99           C  
ATOM   5663  NE  ARG A 362      47.883 -11.485 -41.513  1.00  0.99           N  
ATOM   5664  CZ  ARG A 362      47.233 -10.346 -41.787  1.00  0.99           C  
ATOM   5665  NH1 ARG A 362      47.161  -9.435 -40.854  1.00  0.99           N  
ATOM   5666  NH2 ARG A 362      46.667 -10.152 -42.964  1.00  0.99           N  
ATOM   5667  H   ARG A 362      46.757 -14.725 -38.389  1.00  0.99           H  
ATOM   5668  HA  ARG A 362      47.674 -13.393 -36.000  1.00  0.99           H  
ATOM   5669 1HB  ARG A 362      48.598 -11.746 -37.518  1.00  0.99           H  
ATOM   5670 2HB  ARG A 362      48.903 -13.365 -38.129  1.00  0.99           H  
ATOM   5671 1HG  ARG A 362      47.001 -13.109 -39.686  1.00  0.99           H  
ATOM   5672 2HG  ARG A 362      46.778 -11.447 -39.078  1.00  0.99           H  
ATOM   5673 1HD  ARG A 362      48.957 -10.812 -39.871  1.00  0.99           H  
ATOM   5674 2HD  ARG A 362      49.298 -12.490 -40.379  1.00  0.99           H  
ATOM   5675  HE  ARG A 362      47.936 -12.197 -42.232  1.00  0.99           H  
ATOM   5676 1HH1 ARG A 362      47.595  -9.589 -39.955  1.00  0.99           H  
ATOM   5677 2HH1 ARG A 362      46.641  -8.559 -40.982  1.00  0.99           H  
ATOM   5678 1HH2 ARG A 362      46.722 -10.864 -43.677  1.00  0.99           H  
ATOM   5679 2HH2 ARG A 362      46.175  -9.289 -43.143  1.00  0.99           H  
ATOM   5680  N   VAL A 363      46.306 -11.264 -35.721  1.00  0.94           N  
ATOM   5681  CA  VAL A 363      45.358 -10.231 -35.319  1.00  0.94           C  
ATOM   5682  C   VAL A 363      45.864  -8.820 -35.600  1.00  0.94           C  
ATOM   5683  O   VAL A 363      46.994  -8.502 -35.249  1.00  0.94           O  
ATOM   5684  CB  VAL A 363      45.083 -10.364 -33.808  1.00  0.94           C  
ATOM   5685  CG1 VAL A 363      44.220  -9.324 -33.357  1.00  0.94           C  
ATOM   5686  CG2 VAL A 363      44.436 -11.567 -33.529  1.00  0.94           C  
ATOM   5687  H   VAL A 363      47.224 -11.268 -35.292  1.00  0.94           H  
ATOM   5688  HA  VAL A 363      44.429 -10.387 -35.864  1.00  0.94           H  
ATOM   5689  HB  VAL A 363      46.025 -10.322 -33.269  1.00  0.94           H  
ATOM   5690 1HG1 VAL A 363      44.030  -9.437 -32.291  1.00  0.94           H  
ATOM   5691 2HG1 VAL A 363      44.714  -8.404 -33.532  1.00  0.94           H  
ATOM   5692 3HG1 VAL A 363      43.277  -9.356 -33.886  1.00  0.94           H  
ATOM   5693 1HG2 VAL A 363      44.259 -11.642 -32.457  1.00  0.94           H  
ATOM   5694 2HG2 VAL A 363      43.490 -11.555 -34.059  1.00  0.94           H  
ATOM   5695 3HG2 VAL A 363      45.044 -12.378 -33.858  1.00  0.94           H  
ATOM   5696  N   ASP A 364      45.024  -7.998 -36.242  1.00  0.92           N  
ATOM   5697  CA  ASP A 364      45.309  -6.587 -36.539  1.00  0.92           C  
ATOM   5698  C   ASP A 364      44.451  -5.628 -35.704  1.00  0.92           C  
ATOM   5699  O   ASP A 364      44.292  -4.467 -36.071  1.00  0.92           O  
ATOM   5700  CB  ASP A 364      45.068  -6.257 -38.015  1.00  0.92           C  
ATOM   5701  CG  ASP A 364      45.994  -6.975 -38.950  1.00  0.92           C  
ATOM   5702  OD1 ASP A 364      47.148  -7.101 -38.624  1.00  0.92           O  
ATOM   5703  OD2 ASP A 364      45.572  -7.363 -40.019  1.00  0.92           O  
ATOM   5704  H   ASP A 364      44.126  -8.367 -36.511  1.00  0.92           H  
ATOM   5705  HA  ASP A 364      46.354  -6.388 -36.303  1.00  0.92           H  
ATOM   5706 1HB  ASP A 364      44.037  -6.508 -38.276  1.00  0.92           H  
ATOM   5707 2HB  ASP A 364      45.186  -5.184 -38.164  1.00  0.92           H  
ATOM   5708  N   SER A 365      43.867  -6.129 -34.624  1.00  0.93           N  
ATOM   5709  CA  SER A 365      42.957  -5.354 -33.778  1.00  0.93           C  
ATOM   5710  C   SER A 365      42.913  -5.850 -32.336  1.00  0.93           C  
ATOM   5711  O   SER A 365      43.400  -6.933 -32.053  1.00  0.93           O  
ATOM   5712  CB  SER A 365      41.568  -5.401 -34.367  1.00  0.93           C  
ATOM   5713  OG  SER A 365      41.058  -6.702 -34.337  1.00  0.93           O  
ATOM   5714  H   SER A 365      44.059  -7.085 -34.384  1.00  0.93           H  
ATOM   5715  HA  SER A 365      43.293  -4.339 -33.770  1.00  0.93           H  
ATOM   5716 1HB  SER A 365      40.918  -4.756 -33.782  1.00  0.93           H  
ATOM   5717 2HB  SER A 365      41.571  -5.017 -35.387  1.00  0.93           H  
ATOM   5718  HG  SER A 365      40.095  -6.593 -34.185  1.00  0.93           H  
ATOM   5719  N   TYR A 366      42.316  -5.088 -31.412  1.00  0.96           N  
ATOM   5720  CA  TYR A 366      42.195  -5.621 -30.051  1.00  0.96           C  
ATOM   5721  C   TYR A 366      40.842  -6.320 -29.902  1.00  0.96           C  
ATOM   5722  O   TYR A 366      40.643  -7.185 -29.047  1.00  0.96           O  
ATOM   5723  CB  TYR A 366      42.381  -4.533 -29.017  1.00  0.96           C  
ATOM   5724  CG  TYR A 366      43.749  -3.904 -29.086  1.00  0.96           C  
ATOM   5725  CD1 TYR A 366      43.865  -2.616 -29.439  1.00  0.96           C  
ATOM   5726  CD2 TYR A 366      44.893  -4.632 -28.835  1.00  0.96           C  
ATOM   5727  CE1 TYR A 366      45.089  -2.052 -29.494  1.00  0.96           C  
ATOM   5728  CE2 TYR A 366      46.121  -4.048 -28.896  1.00  0.96           C  
ATOM   5729  CZ  TYR A 366      46.224  -2.730 -29.211  1.00  0.96           C  
ATOM   5730  OH  TYR A 366      47.459  -2.059 -29.269  1.00  0.96           O  
ATOM   5731  H   TYR A 366      41.929  -4.164 -31.641  1.00  0.96           H  
ATOM   5732  HA  TYR A 366      42.969  -6.359 -29.896  1.00  0.96           H  
ATOM   5733 1HB  TYR A 366      41.632  -3.749 -29.172  1.00  0.96           H  
ATOM   5734 2HB  TYR A 366      42.233  -4.942 -28.019  1.00  0.96           H  
ATOM   5735  HD1 TYR A 366      42.975  -2.024 -29.676  1.00  0.96           H  
ATOM   5736  HD2 TYR A 366      44.832  -5.652 -28.591  1.00  0.96           H  
ATOM   5737  HE1 TYR A 366      45.162  -1.068 -29.771  1.00  0.96           H  
ATOM   5738  HE2 TYR A 366      47.001  -4.638 -28.689  1.00  0.96           H  
ATOM   5739  HH  TYR A 366      47.304  -1.105 -29.385  1.00  0.96           H  
ATOM   5740  N   PHE A 367      39.929  -5.930 -30.777  1.00  1.02           N  
ATOM   5741  CA  PHE A 367      38.596  -6.491 -30.915  1.00  1.02           C  
ATOM   5742  C   PHE A 367      38.542  -7.157 -32.276  1.00  1.02           C  
ATOM   5743  O   PHE A 367      38.629  -6.464 -33.284  1.00  1.02           O  
ATOM   5744  CB  PHE A 367      37.537  -5.396 -30.807  1.00  1.02           C  
ATOM   5745  CG  PHE A 367      37.417  -4.826 -29.459  1.00  1.02           C  
ATOM   5746  CD1 PHE A 367      38.256  -3.824 -29.026  1.00  1.02           C  
ATOM   5747  CD2 PHE A 367      36.430  -5.295 -28.603  1.00  1.02           C  
ATOM   5748  CE1 PHE A 367      38.124  -3.318 -27.755  1.00  1.02           C  
ATOM   5749  CE2 PHE A 367      36.294  -4.793 -27.346  1.00  1.02           C  
ATOM   5750  CZ  PHE A 367      37.136  -3.808 -26.911  1.00  1.02           C  
ATOM   5751  H   PHE A 367      40.200  -5.189 -31.409  1.00  1.02           H  
ATOM   5752  HA  PHE A 367      38.439  -7.237 -30.140  1.00  1.02           H  
ATOM   5753 1HB  PHE A 367      37.779  -4.586 -31.499  1.00  1.02           H  
ATOM   5754 2HB  PHE A 367      36.591  -5.784 -31.087  1.00  1.02           H  
ATOM   5755  HD1 PHE A 367      39.036  -3.441 -29.696  1.00  1.02           H  
ATOM   5756  HD2 PHE A 367      35.754  -6.082 -28.945  1.00  1.02           H  
ATOM   5757  HE1 PHE A 367      38.799  -2.537 -27.416  1.00  1.02           H  
ATOM   5758  HE2 PHE A 367      35.515  -5.175 -26.690  1.00  1.02           H  
ATOM   5759  HZ  PHE A 367      37.028  -3.416 -25.902  1.00  1.02           H  
ATOM   5760  N   TRP A 368      38.469  -8.485 -32.332  1.00  1.07           N  
ATOM   5761  CA  TRP A 368      38.517  -9.127 -33.644  1.00  1.07           C  
ATOM   5762  C   TRP A 368      37.154  -9.476 -34.257  1.00  1.07           C  
ATOM   5763  O   TRP A 368      36.711  -8.863 -35.231  1.00  1.07           O  
ATOM   5764  CB  TRP A 368      39.357 -10.407 -33.581  1.00  1.07           C  
ATOM   5765  CG  TRP A 368      39.460 -11.045 -34.912  1.00  1.07           C  
ATOM   5766  CD1 TRP A 368      38.736 -12.101 -35.363  1.00  1.07           C  
ATOM   5767  CD2 TRP A 368      40.336 -10.668 -35.996  1.00  1.07           C  
ATOM   5768  NE1 TRP A 368      39.079 -12.390 -36.647  1.00  1.07           N  
ATOM   5769  CE2 TRP A 368      40.065 -11.529 -37.050  1.00  1.07           C  
ATOM   5770  CE3 TRP A 368      41.312  -9.674 -36.156  1.00  1.07           C  
ATOM   5771  CZ2 TRP A 368      40.734 -11.444 -38.254  1.00  1.07           C  
ATOM   5772  CZ3 TRP A 368      41.979  -9.589 -37.368  1.00  1.07           C  
ATOM   5773  CH2 TRP A 368      41.701 -10.453 -38.385  1.00  1.07           C  
ATOM   5774  H   TRP A 368      38.400  -9.036 -31.487  1.00  1.07           H  
ATOM   5775  HA  TRP A 368      39.018  -8.447 -34.329  1.00  1.07           H  
ATOM   5776 1HB  TRP A 368      40.362 -10.170 -33.227  1.00  1.07           H  
ATOM   5777 2HB  TRP A 368      38.916 -11.118 -32.878  1.00  1.07           H  
ATOM   5778  HD1 TRP A 368      37.980 -12.629 -34.787  1.00  1.07           H  
ATOM   5779  HE1 TRP A 368      38.672 -13.128 -37.207  1.00  1.07           H  
ATOM   5780  HE3 TRP A 368      41.533  -8.982 -35.349  1.00  1.07           H  
ATOM   5781  HZ2 TRP A 368      40.524 -12.122 -39.081  1.00  1.07           H  
ATOM   5782  HZ3 TRP A 368      42.726  -8.819 -37.501  1.00  1.07           H  
ATOM   5783  HH2 TRP A 368      42.248 -10.356 -39.324  1.00  1.07           H  
ATOM   5784  N   GLY A 369      36.454 -10.445 -33.669  1.00  1.09           N  
ATOM   5785  CA  GLY A 369      35.213 -10.988 -34.225  1.00  1.09           C  
ATOM   5786  C   GLY A 369      33.995 -10.140 -33.924  1.00  1.09           C  
ATOM   5787  O   GLY A 369      33.048 -10.600 -33.284  1.00  1.09           O  
ATOM   5788  H   GLY A 369      36.797 -10.883 -32.825  1.00  1.09           H  
ATOM   5789 1HA  GLY A 369      35.324 -11.092 -35.304  1.00  1.09           H  
ATOM   5790 2HA  GLY A 369      35.061 -11.991 -33.828  1.00  1.09           H  
ATOM   5791  N   THR A 370      34.041  -8.899 -34.360  1.00  1.08           N  
ATOM   5792  CA  THR A 370      32.994  -7.949 -34.065  1.00  1.08           C  
ATOM   5793  C   THR A 370      32.878  -6.762 -34.996  1.00  1.08           C  
ATOM   5794  O   THR A 370      33.846  -6.269 -35.573  1.00  1.08           O  
ATOM   5795  CB  THR A 370      33.116  -7.442 -32.620  1.00  1.08           C  
ATOM   5796  OG1 THR A 370      32.061  -6.498 -32.352  1.00  1.08           O  
ATOM   5797  CG2 THR A 370      34.438  -6.819 -32.385  1.00  1.08           C  
ATOM   5798  H   THR A 370      34.866  -8.625 -34.895  1.00  1.08           H  
ATOM   5799  HA  THR A 370      32.048  -8.489 -34.129  1.00  1.08           H  
ATOM   5800  HB  THR A 370      33.003  -8.287 -31.933  1.00  1.08           H  
ATOM   5801  HG1 THR A 370      32.041  -6.318 -31.398  1.00  1.08           H  
ATOM   5802 1HG2 THR A 370      34.476  -6.490 -31.349  1.00  1.08           H  
ATOM   5803 2HG2 THR A 370      35.226  -7.547 -32.571  1.00  1.08           H  
ATOM   5804 3HG2 THR A 370      34.568  -5.982 -33.041  1.00  1.08           H  
ATOM   5805  N   GLU A 371      31.668  -6.232 -35.023  1.00  1.03           N  
ATOM   5806  CA  GLU A 371      31.277  -5.016 -35.725  1.00  1.03           C  
ATOM   5807  C   GLU A 371      32.143  -3.849 -35.290  1.00  1.03           C  
ATOM   5808  O   GLU A 371      32.377  -2.905 -36.048  1.00  1.03           O  
ATOM   5809  CB  GLU A 371      29.817  -4.687 -35.396  1.00  1.03           C  
ATOM   5810  CG  GLU A 371      29.205  -3.534 -36.161  1.00  1.03           C  
ATOM   5811  CD  GLU A 371      27.742  -3.296 -35.796  1.00  1.03           C  
ATOM   5812  OE1 GLU A 371      27.241  -3.962 -34.905  1.00  1.03           O  
ATOM   5813  OE2 GLU A 371      27.134  -2.447 -36.403  1.00  1.03           O  
ATOM   5814  H   GLU A 371      30.958  -6.719 -34.496  1.00  1.03           H  
ATOM   5815  HA  GLU A 371      31.399  -5.170 -36.798  1.00  1.03           H  
ATOM   5816 1HB  GLU A 371      29.197  -5.568 -35.555  1.00  1.03           H  
ATOM   5817 2HB  GLU A 371      29.756  -4.429 -34.345  1.00  1.03           H  
ATOM   5818 1HG  GLU A 371      29.775  -2.633 -35.943  1.00  1.03           H  
ATOM   5819 2HG  GLU A 371      29.285  -3.731 -37.228  1.00  1.03           H  
ATOM   5820  N   LEU A 372      32.581  -3.921 -34.041  1.00  0.95           N  
ATOM   5821  CA  LEU A 372      33.322  -2.876 -33.381  1.00  0.95           C  
ATOM   5822  C   LEU A 372      34.811  -2.827 -33.761  1.00  0.95           C  
ATOM   5823  O   LEU A 372      35.529  -1.919 -33.341  1.00  0.95           O  
ATOM   5824  CB  LEU A 372      33.239  -3.178 -31.900  1.00  0.95           C  
ATOM   5825  CG  LEU A 372      31.853  -3.243 -31.349  1.00  0.95           C  
ATOM   5826  CD1 LEU A 372      31.920  -3.613 -29.985  1.00  0.95           C  
ATOM   5827  CD2 LEU A 372      31.223  -1.993 -31.495  1.00  0.95           C  
ATOM   5828  H   LEU A 372      32.358  -4.765 -33.509  1.00  0.95           H  
ATOM   5829  HA  LEU A 372      32.861  -1.919 -33.612  1.00  0.95           H  
ATOM   5830 1HB  LEU A 372      33.748  -4.103 -31.686  1.00  0.95           H  
ATOM   5831 2HB  LEU A 372      33.736  -2.400 -31.406  1.00  0.95           H  
ATOM   5832  HG  LEU A 372      31.281  -3.997 -31.891  1.00  0.95           H  
ATOM   5833 1HD1 LEU A 372      30.918  -3.661 -29.566  1.00  0.95           H  
ATOM   5834 2HD1 LEU A 372      32.413  -4.582 -29.882  1.00  0.95           H  
ATOM   5835 3HD1 LEU A 372      32.491  -2.859 -29.494  1.00  0.95           H  
ATOM   5836 1HD2 LEU A 372      30.203  -2.036 -31.109  1.00  0.95           H  
ATOM   5837 2HD2 LEU A 372      31.781  -1.236 -30.955  1.00  0.95           H  
ATOM   5838 3HD2 LEU A 372      31.228  -1.792 -32.545  1.00  0.95           H  
ATOM   5839  N   ALA A 373      35.290  -3.831 -34.493  1.00  0.86           N  
ATOM   5840  CA  ALA A 373      36.695  -3.920 -34.872  1.00  0.86           C  
ATOM   5841  C   ALA A 373      37.083  -2.889 -35.930  1.00  0.86           C  
ATOM   5842  O   ALA A 373      36.285  -2.594 -36.824  1.00  0.86           O  
ATOM   5843  CB  ALA A 373      36.965  -5.305 -35.425  1.00  0.86           C  
ATOM   5844  H   ALA A 373      34.666  -4.568 -34.826  1.00  0.86           H  
ATOM   5845  HA  ALA A 373      37.305  -3.753 -33.985  1.00  0.86           H  
ATOM   5846 1HB  ALA A 373      38.020  -5.396 -35.686  1.00  0.86           H  
ATOM   5847 2HB  ALA A 373      36.703  -6.051 -34.682  1.00  0.86           H  
ATOM   5848 3HB  ALA A 373      36.355  -5.466 -36.311  1.00  0.86           H  
ATOM   5849  N   SER A 374      38.319  -2.373 -35.887  1.00  0.78           N  
ATOM   5850  CA  SER A 374      38.793  -1.548 -36.993  1.00  0.78           C  
ATOM   5851  C   SER A 374      39.233  -2.477 -38.132  1.00  0.78           C  
ATOM   5852  O   SER A 374      39.348  -3.686 -37.927  1.00  0.78           O  
ATOM   5853  CB  SER A 374      39.932  -0.663 -36.539  1.00  0.78           C  
ATOM   5854  OG  SER A 374      41.050  -1.424 -36.209  1.00  0.78           O  
ATOM   5855  H   SER A 374      38.963  -2.549 -35.102  1.00  0.78           H  
ATOM   5856  HA  SER A 374      37.974  -0.920 -37.345  1.00  0.78           H  
ATOM   5857 1HB  SER A 374      40.185   0.037 -37.332  1.00  0.78           H  
ATOM   5858 2HB  SER A 374      39.617  -0.081 -35.670  1.00  0.78           H  
ATOM   5859  HG  SER A 374      40.863  -1.781 -35.310  1.00  0.78           H  
ATOM   5860  N   SER A 375      39.451  -1.936 -39.332  1.00  0.72           N  
ATOM   5861  CA  SER A 375      39.926  -2.745 -40.452  1.00  0.72           C  
ATOM   5862  C   SER A 375      40.772  -1.873 -41.356  1.00  0.72           C  
ATOM   5863  O   SER A 375      41.321  -2.317 -42.368  1.00  0.72           O  
ATOM   5864  CB  SER A 375      38.752  -3.310 -41.220  1.00  0.72           C  
ATOM   5865  OG  SER A 375      37.988  -2.281 -41.787  1.00  0.72           O  
ATOM   5866  H   SER A 375      39.343  -0.943 -39.480  1.00  0.72           H  
ATOM   5867  HA  SER A 375      40.542  -3.560 -40.069  1.00  0.72           H  
ATOM   5868 1HB  SER A 375      39.112  -3.976 -42.002  1.00  0.72           H  
ATOM   5869 2HB  SER A 375      38.131  -3.902 -40.545  1.00  0.72           H  
ATOM   5870  HG  SER A 375      38.539  -1.890 -42.470  1.00  0.72           H  
ATOM   5871  N   GLY A 376      40.831  -0.608 -40.976  1.00  0.67           N  
ATOM   5872  CA  GLY A 376      41.474   0.436 -41.763  1.00  0.67           C  
ATOM   5873  C   GLY A 376      41.170   1.813 -41.182  1.00  0.67           C  
ATOM   5874  O   GLY A 376      41.029   1.954 -39.969  1.00  0.67           O  
ATOM   5875  H   GLY A 376      40.370  -0.376 -40.109  1.00  0.67           H  
ATOM   5876 1HA  GLY A 376      42.548   0.272 -41.770  1.00  0.67           H  
ATOM   5877 2HA  GLY A 376      41.127   0.386 -42.794  1.00  0.67           H  
ATOM   5878  N   LEU A 377      41.111   2.820 -42.052  1.00  0.64           N  
ATOM   5879  CA  LEU A 377      40.919   4.226 -41.680  1.00  0.64           C  
ATOM   5880  C   LEU A 377      39.462   4.591 -41.372  1.00  0.64           C  
ATOM   5881  O   LEU A 377      38.556   3.951 -41.904  1.00  0.64           O  
ATOM   5882  CB  LEU A 377      41.475   5.082 -42.813  1.00  0.64           C  
ATOM   5883  CG  LEU A 377      42.936   4.897 -42.993  1.00  0.64           C  
ATOM   5884  CD1 LEU A 377      43.425   5.754 -44.124  1.00  0.64           C  
ATOM   5885  CD2 LEU A 377      43.589   5.240 -41.695  1.00  0.64           C  
ATOM   5886  H   LEU A 377      41.222   2.601 -43.033  1.00  0.64           H  
ATOM   5887  HA  LEU A 377      41.521   4.397 -40.792  1.00  0.64           H  
ATOM   5888 1HB  LEU A 377      40.987   4.784 -43.738  1.00  0.64           H  
ATOM   5889 2HB  LEU A 377      41.274   6.131 -42.655  1.00  0.64           H  
ATOM   5890  HG  LEU A 377      43.156   3.860 -43.249  1.00  0.64           H  
ATOM   5891 1HD1 LEU A 377      44.487   5.606 -44.250  1.00  0.64           H  
ATOM   5892 2HD1 LEU A 377      42.915   5.474 -45.040  1.00  0.64           H  
ATOM   5893 3HD1 LEU A 377      43.222   6.802 -43.899  1.00  0.64           H  
ATOM   5894 1HD2 LEU A 377      44.616   5.126 -41.782  1.00  0.64           H  
ATOM   5895 2HD2 LEU A 377      43.367   6.259 -41.440  1.00  0.64           H  
ATOM   5896 3HD2 LEU A 377      43.223   4.591 -40.902  1.00  0.64           H  
ATOM   5897  N   PRO A 378      39.213   5.590 -40.492  1.00  0.61           N  
ATOM   5898  CA  PRO A 378      37.898   6.062 -40.076  1.00  0.61           C  
ATOM   5899  C   PRO A 378      37.103   6.783 -41.144  1.00  0.61           C  
ATOM   5900  O   PRO A 378      37.657   7.557 -41.932  1.00  0.61           O  
ATOM   5901  CB  PRO A 378      38.250   7.036 -38.947  1.00  0.61           C  
ATOM   5902  CG  PRO A 378      39.652   7.518 -39.264  1.00  0.61           C  
ATOM   5903  CD  PRO A 378      40.340   6.342 -39.875  1.00  0.61           C  
ATOM   5904  HA  PRO A 378      37.306   5.227 -39.697  1.00  0.61           H  
ATOM   5905 1HB  PRO A 378      37.519   7.828 -38.935  1.00  0.61           H  
ATOM   5906 2HB  PRO A 378      38.182   6.541 -37.981  1.00  0.61           H  
ATOM   5907 1HG  PRO A 378      39.596   8.368 -39.960  1.00  0.61           H  
ATOM   5908 2HG  PRO A 378      40.171   7.886 -38.374  1.00  0.61           H  
ATOM   5909 1HD  PRO A 378      41.046   6.719 -40.598  1.00  0.61           H  
ATOM   5910 2HD  PRO A 378      40.837   5.756 -39.106  1.00  0.61           H  
ATOM   5911  N   GLU A 379      35.782   6.611 -41.073  1.00  0.59           N  
ATOM   5912  CA  GLU A 379      34.849   7.328 -41.944  1.00  0.59           C  
ATOM   5913  C   GLU A 379      33.633   7.880 -41.181  1.00  0.59           C  
ATOM   5914  O   GLU A 379      33.154   7.290 -40.208  1.00  0.59           O  
ATOM   5915  CB  GLU A 379      34.356   6.415 -43.085  1.00  0.59           C  
ATOM   5916  CG  GLU A 379      35.447   5.929 -44.070  1.00  0.59           C  
ATOM   5917  CD  GLU A 379      34.900   5.069 -45.205  1.00  0.59           C  
ATOM   5918  OE1 GLU A 379      33.714   4.837 -45.231  1.00  0.59           O  
ATOM   5919  OE2 GLU A 379      35.669   4.659 -46.047  1.00  0.59           O  
ATOM   5920  H   GLU A 379      35.427   5.916 -40.401  1.00  0.59           H  
ATOM   5921  HA  GLU A 379      35.380   8.173 -42.383  1.00  0.59           H  
ATOM   5922 1HB  GLU A 379      33.874   5.534 -42.659  1.00  0.59           H  
ATOM   5923 2HB  GLU A 379      33.601   6.946 -43.667  1.00  0.59           H  
ATOM   5924 1HG  GLU A 379      35.951   6.797 -44.492  1.00  0.59           H  
ATOM   5925 2HG  GLU A 379      36.188   5.349 -43.517  1.00  0.59           H  
ATOM   5926  N   GLY A 380      33.106   9.008 -41.643  1.00  0.58           N  
ATOM   5927  CA  GLY A 380      31.891   9.562 -41.055  1.00  0.58           C  
ATOM   5928  C   GLY A 380      32.072   9.848 -39.573  1.00  0.58           C  
ATOM   5929  O   GLY A 380      33.069  10.447 -39.163  1.00  0.58           O  
ATOM   5930  H   GLY A 380      33.539   9.473 -42.427  1.00  0.58           H  
ATOM   5931 1HA  GLY A 380      31.620  10.482 -41.575  1.00  0.58           H  
ATOM   5932 2HA  GLY A 380      31.073   8.859 -41.195  1.00  0.58           H  
ATOM   5933  N   ARG A 381      31.148   9.334 -38.764  1.00  0.57           N  
ATOM   5934  CA  ARG A 381      31.180   9.536 -37.318  1.00  0.57           C  
ATOM   5935  C   ARG A 381      32.488   9.034 -36.702  1.00  0.57           C  
ATOM   5936  O   ARG A 381      32.984   9.592 -35.729  1.00  0.57           O  
ATOM   5937  CB  ARG A 381      29.990   8.856 -36.652  1.00  0.57           C  
ATOM   5938  CG  ARG A 381      29.932   9.039 -35.151  1.00  0.57           C  
ATOM   5939  CD  ARG A 381      29.764  10.476 -34.773  1.00  0.57           C  
ATOM   5940  NE  ARG A 381      29.753  10.666 -33.328  1.00  0.57           N  
ATOM   5941  CZ  ARG A 381      30.098  11.816 -32.709  1.00  0.57           C  
ATOM   5942  NH1 ARG A 381      30.468  12.881 -33.410  1.00  0.57           N  
ATOM   5943  NH2 ARG A 381      30.075  11.871 -31.389  1.00  0.57           N  
ATOM   5944  H   ARG A 381      30.381   8.817 -39.169  1.00  0.57           H  
ATOM   5945  HA  ARG A 381      31.099  10.608 -37.121  1.00  0.57           H  
ATOM   5946 1HB  ARG A 381      29.061   9.238 -37.077  1.00  0.57           H  
ATOM   5947 2HB  ARG A 381      30.031   7.785 -36.850  1.00  0.57           H  
ATOM   5948 1HG  ARG A 381      29.105   8.466 -34.730  1.00  0.57           H  
ATOM   5949 2HG  ARG A 381      30.859   8.692 -34.728  1.00  0.57           H  
ATOM   5950 1HD  ARG A 381      30.588  11.054 -35.184  1.00  0.57           H  
ATOM   5951 2HD  ARG A 381      28.827  10.862 -35.176  1.00  0.57           H  
ATOM   5952  HE  ARG A 381      29.435   9.885 -32.728  1.00  0.57           H  
ATOM   5953 1HH1 ARG A 381      30.484  12.864 -34.446  1.00  0.57           H  
ATOM   5954 2HH1 ARG A 381      30.725  13.732 -32.934  1.00  0.57           H  
ATOM   5955 1HH2 ARG A 381      29.807  11.027 -30.848  1.00  0.57           H  
ATOM   5956 2HH2 ARG A 381      30.335  12.718 -30.911  1.00  0.57           H  
ATOM   5957  N   GLU A 382      33.073   7.978 -37.261  1.00  0.56           N  
ATOM   5958  CA  GLU A 382      34.303   7.421 -36.697  1.00  0.56           C  
ATOM   5959  C   GLU A 382      35.401   8.474 -36.736  1.00  0.56           C  
ATOM   5960  O   GLU A 382      36.281   8.548 -35.868  1.00  0.56           O  
ATOM   5961  CB  GLU A 382      34.756   6.238 -37.543  1.00  0.56           C  
ATOM   5962  CG  GLU A 382      33.856   5.047 -37.493  1.00  0.56           C  
ATOM   5963  CD  GLU A 382      34.175   4.003 -38.522  1.00  0.56           C  
ATOM   5964  OE1 GLU A 382      35.051   4.213 -39.332  1.00  0.56           O  
ATOM   5965  OE2 GLU A 382      33.514   2.993 -38.526  1.00  0.56           O  
ATOM   5966  H   GLU A 382      32.695   7.576 -38.120  1.00  0.56           H  
ATOM   5967  HA  GLU A 382      34.133   7.120 -35.662  1.00  0.56           H  
ATOM   5968 1HB  GLU A 382      34.848   6.549 -38.558  1.00  0.56           H  
ATOM   5969 2HB  GLU A 382      35.738   5.928 -37.214  1.00  0.56           H  
ATOM   5970 1HG  GLU A 382      33.992   4.596 -36.521  1.00  0.56           H  
ATOM   5971 2HG  GLU A 382      32.820   5.366 -37.590  1.00  0.56           H  
ATOM   5972  N   LYS A 383      35.368   9.272 -37.797  1.00  0.55           N  
ATOM   5973  CA  LYS A 383      36.381  10.255 -38.041  1.00  0.55           C  
ATOM   5974  C   LYS A 383      36.108  11.445 -37.156  1.00  0.55           C  
ATOM   5975  O   LYS A 383      37.032  11.960 -36.541  1.00  0.55           O  
ATOM   5976  CB  LYS A 383      36.413  10.607 -39.524  1.00  0.55           C  
ATOM   5977  CG  LYS A 383      37.533  11.499 -39.931  1.00  0.55           C  
ATOM   5978  CD  LYS A 383      37.609  11.622 -41.432  1.00  0.55           C  
ATOM   5979  CE  LYS A 383      38.783  12.489 -41.845  1.00  0.55           C  
ATOM   5980  NZ  LYS A 383      38.856  12.650 -43.321  1.00  0.55           N  
ATOM   5981  H   LYS A 383      34.586   9.220 -38.444  1.00  0.55           H  
ATOM   5982  HA  LYS A 383      37.352   9.850 -37.756  1.00  0.55           H  
ATOM   5983 1HB  LYS A 383      36.473   9.694 -40.114  1.00  0.55           H  
ATOM   5984 2HB  LYS A 383      35.480  11.105 -39.791  1.00  0.55           H  
ATOM   5985 1HG  LYS A 383      37.382  12.489 -39.500  1.00  0.55           H  
ATOM   5986 2HG  LYS A 383      38.458  11.099 -39.561  1.00  0.55           H  
ATOM   5987 1HD  LYS A 383      37.723  10.623 -41.868  1.00  0.55           H  
ATOM   5988 2HD  LYS A 383      36.685  12.063 -41.806  1.00  0.55           H  
ATOM   5989 1HE  LYS A 383      38.683  13.469 -41.384  1.00  0.55           H  
ATOM   5990 2HE  LYS A 383      39.707  12.026 -41.495  1.00  0.55           H  
ATOM   5991 1HZ  LYS A 383      39.648  13.232 -43.554  1.00  0.55           H  
ATOM   5992 2HZ  LYS A 383      38.960  11.742 -43.758  1.00  0.55           H  
ATOM   5993 3HZ  LYS A 383      38.008  13.089 -43.649  1.00  0.55           H  
ATOM   5994  N   GLU A 384      34.830  11.829 -37.014  1.00  0.55           N  
ATOM   5995  CA  GLU A 384      34.488  12.990 -36.179  1.00  0.55           C  
ATOM   5996  C   GLU A 384      34.949  12.745 -34.742  1.00  0.55           C  
ATOM   5997  O   GLU A 384      35.510  13.625 -34.078  1.00  0.55           O  
ATOM   5998  CB  GLU A 384      32.968  13.221 -36.159  1.00  0.55           C  
ATOM   5999  CG  GLU A 384      32.356  13.705 -37.462  1.00  0.55           C  
ATOM   6000  CD  GLU A 384      30.836  13.832 -37.400  1.00  0.55           C  
ATOM   6001  OE1 GLU A 384      30.243  13.437 -36.407  1.00  0.55           O  
ATOM   6002  OE2 GLU A 384      30.272  14.332 -38.345  1.00  0.55           O  
ATOM   6003  H   GLU A 384      34.110  11.336 -37.545  1.00  0.55           H  
ATOM   6004  HA  GLU A 384      34.995  13.873 -36.570  1.00  0.55           H  
ATOM   6005 1HB  GLU A 384      32.476  12.291 -35.891  1.00  0.55           H  
ATOM   6006 2HB  GLU A 384      32.724  13.947 -35.387  1.00  0.55           H  
ATOM   6007 1HG  GLU A 384      32.784  14.673 -37.715  1.00  0.55           H  
ATOM   6008 2HG  GLU A 384      32.627  12.999 -38.249  1.00  0.55           H  
ATOM   6009  N   ILE A 385      34.778  11.510 -34.288  1.00  0.55           N  
ATOM   6010  CA  ILE A 385      35.187  11.102 -32.960  1.00  0.55           C  
ATOM   6011  C   ILE A 385      36.677  11.290 -32.749  1.00  0.55           C  
ATOM   6012  O   ILE A 385      37.106  11.808 -31.714  1.00  0.55           O  
ATOM   6013  CB  ILE A 385      34.742   9.660 -32.704  1.00  0.55           C  
ATOM   6014  CG1 ILE A 385      33.220   9.634 -32.583  1.00  0.55           C  
ATOM   6015  CG2 ILE A 385      35.427   9.032 -31.557  1.00  0.55           C  
ATOM   6016  CD1 ILE A 385      32.660   8.281 -32.599  1.00  0.55           C  
ATOM   6017  H   ILE A 385      34.307  10.829 -34.888  1.00  0.55           H  
ATOM   6018  HA  ILE A 385      34.661  11.741 -32.242  1.00  0.55           H  
ATOM   6019  HB  ILE A 385      34.987   9.077 -33.596  1.00  0.55           H  
ATOM   6020 1HG1 ILE A 385      32.928  10.111 -31.649  1.00  0.55           H  
ATOM   6021 2HG1 ILE A 385      32.790  10.198 -33.402  1.00  0.55           H  
ATOM   6022 1HG2 ILE A 385      35.095   8.014 -31.463  1.00  0.55           H  
ATOM   6023 2HG2 ILE A 385      36.498   9.050 -31.737  1.00  0.55           H  
ATOM   6024 3HG2 ILE A 385      35.200   9.550 -30.671  1.00  0.55           H  
ATOM   6025 1HD1 ILE A 385      31.576   8.324 -32.501  1.00  0.55           H  
ATOM   6026 2HD1 ILE A 385      32.931   7.795 -33.525  1.00  0.55           H  
ATOM   6027 3HD1 ILE A 385      33.063   7.746 -31.778  1.00  0.55           H  
ATOM   6028  N   LEU A 386      37.473  10.876 -33.733  1.00  0.56           N  
ATOM   6029  CA  LEU A 386      38.906  11.080 -33.639  1.00  0.56           C  
ATOM   6030  C   LEU A 386      39.328  12.528 -33.900  1.00  0.56           C  
ATOM   6031  O   LEU A 386      40.292  12.993 -33.302  1.00  0.56           O  
ATOM   6032  CB  LEU A 386      39.620  10.141 -34.595  1.00  0.56           C  
ATOM   6033  CG  LEU A 386      39.521   8.725 -34.223  1.00  0.56           C  
ATOM   6034  CD1 LEU A 386      40.125   7.873 -35.301  1.00  0.56           C  
ATOM   6035  CD2 LEU A 386      40.236   8.533 -32.894  1.00  0.56           C  
ATOM   6036  H   LEU A 386      37.076  10.411 -34.554  1.00  0.56           H  
ATOM   6037  HA  LEU A 386      39.215  10.824 -32.626  1.00  0.56           H  
ATOM   6038 1HB  LEU A 386      39.164  10.246 -35.574  1.00  0.56           H  
ATOM   6039 2HB  LEU A 386      40.671  10.407 -34.649  1.00  0.56           H  
ATOM   6040  HG  LEU A 386      38.478   8.457 -34.134  1.00  0.56           H  
ATOM   6041 1HD1 LEU A 386      40.049   6.822 -35.030  1.00  0.56           H  
ATOM   6042 2HD1 LEU A 386      39.582   8.054 -36.217  1.00  0.56           H  
ATOM   6043 3HD1 LEU A 386      41.160   8.141 -35.431  1.00  0.56           H  
ATOM   6044 1HD2 LEU A 386      40.165   7.495 -32.601  1.00  0.56           H  
ATOM   6045 2HD2 LEU A 386      41.285   8.814 -33.003  1.00  0.56           H  
ATOM   6046 3HD2 LEU A 386      39.770   9.157 -32.133  1.00  0.56           H  
ATOM   6047  N   GLU A 387      38.615  13.268 -34.758  1.00  0.56           N  
ATOM   6048  CA  GLU A 387      39.016  14.651 -35.042  1.00  0.56           C  
ATOM   6049  C   GLU A 387      38.971  15.500 -33.778  1.00  0.56           C  
ATOM   6050  O   GLU A 387      39.875  16.297 -33.532  1.00  0.56           O  
ATOM   6051  CB  GLU A 387      38.171  15.297 -36.152  1.00  0.56           C  
ATOM   6052  CG  GLU A 387      38.477  14.791 -37.577  1.00  0.56           C  
ATOM   6053  CD  GLU A 387      37.595  15.427 -38.640  1.00  0.56           C  
ATOM   6054  OE1 GLU A 387      36.659  16.110 -38.295  1.00  0.56           O  
ATOM   6055  OE2 GLU A 387      37.884  15.245 -39.803  1.00  0.56           O  
ATOM   6056  H   GLU A 387      37.820  12.863 -35.236  1.00  0.56           H  
ATOM   6057  HA  GLU A 387      40.041  14.638 -35.400  1.00  0.56           H  
ATOM   6058 1HB  GLU A 387      37.114  15.109 -35.954  1.00  0.56           H  
ATOM   6059 2HB  GLU A 387      38.322  16.373 -36.141  1.00  0.56           H  
ATOM   6060 1HG  GLU A 387      39.515  15.012 -37.806  1.00  0.56           H  
ATOM   6061 2HG  GLU A 387      38.365  13.719 -37.606  1.00  0.56           H  
ATOM   6062  N   GLU A 388      38.004  15.257 -32.899  1.00  0.58           N  
ATOM   6063  CA  GLU A 388      37.958  16.017 -31.648  1.00  0.58           C  
ATOM   6064  C   GLU A 388      39.201  15.747 -30.776  1.00  0.58           C  
ATOM   6065  O   GLU A 388      39.509  16.517 -29.865  1.00  0.58           O  
ATOM   6066  CB  GLU A 388      36.701  15.709 -30.825  1.00  0.58           C  
ATOM   6067  CG  GLU A 388      35.374  16.214 -31.411  1.00  0.58           C  
ATOM   6068  CD  GLU A 388      34.210  15.990 -30.461  1.00  0.58           C  
ATOM   6069  OE1 GLU A 388      34.455  15.545 -29.361  1.00  0.58           O  
ATOM   6070  OE2 GLU A 388      33.092  16.277 -30.823  1.00  0.58           O  
ATOM   6071  H   GLU A 388      37.264  14.590 -33.140  1.00  0.58           H  
ATOM   6072  HA  GLU A 388      37.944  17.078 -31.896  1.00  0.58           H  
ATOM   6073 1HB  GLU A 388      36.613  14.626 -30.720  1.00  0.58           H  
ATOM   6074 2HB  GLU A 388      36.809  16.126 -29.825  1.00  0.58           H  
ATOM   6075 1HG  GLU A 388      35.459  17.275 -31.630  1.00  0.58           H  
ATOM   6076 2HG  GLU A 388      35.181  15.686 -32.347  1.00  0.58           H  
ATOM   6077  N   LEU A 389      39.861  14.613 -31.011  1.00  0.59           N  
ATOM   6078  CA  LEU A 389      41.030  14.165 -30.283  1.00  0.59           C  
ATOM   6079  C   LEU A 389      42.300  14.283 -31.124  1.00  0.59           C  
ATOM   6080  O   LEU A 389      43.342  13.755 -30.732  1.00  0.59           O  
ATOM   6081  CB  LEU A 389      40.825  12.712 -29.876  1.00  0.59           C  
ATOM   6082  CG  LEU A 389      39.637  12.478 -28.986  1.00  0.59           C  
ATOM   6083  CD1 LEU A 389      39.478  11.017 -28.766  1.00  0.59           C  
ATOM   6084  CD2 LEU A 389      39.846  13.209 -27.683  1.00  0.59           C  
ATOM   6085  H   LEU A 389      39.578  14.036 -31.793  1.00  0.59           H  
ATOM   6086  HA  LEU A 389      41.144  14.779 -29.389  1.00  0.59           H  
ATOM   6087 1HB  LEU A 389      40.694  12.120 -30.780  1.00  0.59           H  
ATOM   6088 2HB  LEU A 389      41.707  12.361 -29.348  1.00  0.59           H  
ATOM   6089  HG  LEU A 389      38.728  12.849 -29.473  1.00  0.59           H  
ATOM   6090 1HD1 LEU A 389      38.611  10.851 -28.125  1.00  0.59           H  
ATOM   6091 2HD1 LEU A 389      39.326  10.523 -29.727  1.00  0.59           H  
ATOM   6092 3HD1 LEU A 389      40.364  10.614 -28.288  1.00  0.59           H  
ATOM   6093 1HD2 LEU A 389      38.995  13.043 -27.040  1.00  0.59           H  
ATOM   6094 2HD2 LEU A 389      40.744  12.841 -27.196  1.00  0.59           H  
ATOM   6095 3HD2 LEU A 389      39.950  14.278 -27.877  1.00  0.59           H  
ATOM   6096  N   LYS A 390      42.237  15.008 -32.248  1.00  0.61           N  
ATOM   6097  CA  LYS A 390      43.367  15.170 -33.178  1.00  0.61           C  
ATOM   6098  C   LYS A 390      44.601  15.798 -32.541  1.00  0.61           C  
ATOM   6099  O   LYS A 390      45.705  15.698 -33.072  1.00  0.61           O  
ATOM   6100  CB  LYS A 390      42.959  16.043 -34.360  1.00  0.61           C  
ATOM   6101  CG  LYS A 390      42.751  17.518 -33.989  1.00  0.61           C  
ATOM   6102  CD  LYS A 390      42.302  18.357 -35.160  1.00  0.61           C  
ATOM   6103  CE  LYS A 390      42.025  19.809 -34.722  1.00  0.61           C  
ATOM   6104  NZ  LYS A 390      43.276  20.546 -34.273  1.00  0.61           N  
ATOM   6105  H   LYS A 390      41.354  15.446 -32.513  1.00  0.61           H  
ATOM   6106  HA  LYS A 390      43.651  14.181 -33.544  1.00  0.61           H  
ATOM   6107 1HB  LYS A 390      43.721  15.989 -35.130  1.00  0.61           H  
ATOM   6108 2HB  LYS A 390      42.038  15.666 -34.789  1.00  0.61           H  
ATOM   6109 1HG  LYS A 390      42.020  17.598 -33.185  1.00  0.61           H  
ATOM   6110 2HG  LYS A 390      43.691  17.930 -33.631  1.00  0.61           H  
ATOM   6111 1HD  LYS A 390      43.071  18.350 -35.930  1.00  0.61           H  
ATOM   6112 2HD  LYS A 390      41.385  17.925 -35.574  1.00  0.61           H  
ATOM   6113 1HE  LYS A 390      41.585  20.343 -35.558  1.00  0.61           H  
ATOM   6114 2HE  LYS A 390      41.312  19.795 -33.895  1.00  0.61           H  
ATOM   6115 1HZ  LYS A 390      43.034  21.482 -34.003  1.00  0.61           H  
ATOM   6116 2HZ  LYS A 390      43.726  20.083 -33.452  1.00  0.61           H  
ATOM   6117 3HZ  LYS A 390      43.940  20.577 -35.023  1.00  0.61           H  
ATOM   6118  N   ASP A 391      44.415  16.472 -31.412  1.00  0.64           N  
ATOM   6119  CA  ASP A 391      45.512  17.126 -30.727  1.00  0.64           C  
ATOM   6120  C   ASP A 391      46.239  16.140 -29.800  1.00  0.64           C  
ATOM   6121  O   ASP A 391      47.275  16.471 -29.221  1.00  0.64           O  
ATOM   6122  CB  ASP A 391      44.969  18.315 -29.936  1.00  0.64           C  
ATOM   6123  CG  ASP A 391      44.349  19.404 -30.862  1.00  0.64           C  
ATOM   6124  OD1 ASP A 391      44.702  19.479 -32.033  1.00  0.64           O  
ATOM   6125  OD2 ASP A 391      43.522  20.135 -30.391  1.00  0.64           O  
ATOM   6126  H   ASP A 391      43.483  16.520 -31.028  1.00  0.64           H  
ATOM   6127  HA  ASP A 391      46.222  17.489 -31.470  1.00  0.64           H  
ATOM   6128 1HB  ASP A 391      44.209  17.966 -29.233  1.00  0.64           H  
ATOM   6129 2HB  ASP A 391      45.775  18.763 -29.354  1.00  0.64           H  
ATOM   6130  N   LYS A 392      45.664  14.941 -29.634  1.00  0.67           N  
ATOM   6131  CA  LYS A 392      46.226  13.898 -28.781  1.00  0.67           C  
ATOM   6132  C   LYS A 392      46.641  12.682 -29.615  1.00  0.67           C  
ATOM   6133  O   LYS A 392      47.694  12.085 -29.386  1.00  0.67           O  
ATOM   6134  CB  LYS A 392      45.203  13.456 -27.723  1.00  0.67           C  
ATOM   6135  CG  LYS A 392      44.703  14.558 -26.788  1.00  0.67           C  
ATOM   6136  CD  LYS A 392      45.839  15.149 -25.956  1.00  0.67           C  
ATOM   6137  CE  LYS A 392      45.334  16.205 -24.978  1.00  0.67           C  
ATOM   6138  NZ  LYS A 392      46.456  16.849 -24.227  1.00  0.67           N  
ATOM   6139  H   LYS A 392      44.814  14.723 -30.140  1.00  0.67           H  
ATOM   6140  HA  LYS A 392      47.113  14.288 -28.284  1.00  0.67           H  
ATOM   6141 1HB  LYS A 392      44.332  13.037 -28.229  1.00  0.67           H  
ATOM   6142 2HB  LYS A 392      45.636  12.663 -27.109  1.00  0.67           H  
ATOM   6143 1HG  LYS A 392      44.238  15.348 -27.378  1.00  0.67           H  
ATOM   6144 2HG  LYS A 392      43.951  14.138 -26.116  1.00  0.67           H  
ATOM   6145 1HD  LYS A 392      46.327  14.349 -25.393  1.00  0.67           H  
ATOM   6146 2HD  LYS A 392      46.575  15.606 -26.620  1.00  0.67           H  
ATOM   6147 1HE  LYS A 392      44.793  16.972 -25.532  1.00  0.67           H  
ATOM   6148 2HE  LYS A 392      44.654  15.737 -24.265  1.00  0.67           H  
ATOM   6149 1HZ  LYS A 392      46.086  17.542 -23.593  1.00  0.67           H  
ATOM   6150 2HZ  LYS A 392      46.959  16.148 -23.703  1.00  0.67           H  
ATOM   6151 3HZ  LYS A 392      47.085  17.293 -24.883  1.00  0.67           H  
ATOM   6152  N   VAL A 393      45.808  12.333 -30.597  1.00  0.69           N  
ATOM   6153  CA  VAL A 393      46.022  11.161 -31.435  1.00  0.69           C  
ATOM   6154  C   VAL A 393      46.796  11.582 -32.693  1.00  0.69           C  
ATOM   6155  O   VAL A 393      46.334  12.477 -33.389  1.00  0.69           O  
ATOM   6156  CB  VAL A 393      44.673  10.572 -31.880  1.00  0.69           C  
ATOM   6157  CG1 VAL A 393      44.912   9.382 -32.764  1.00  0.69           C  
ATOM   6158  CG2 VAL A 393      43.850  10.209 -30.687  1.00  0.69           C  
ATOM   6159  H   VAL A 393      44.966  12.883 -30.741  1.00  0.69           H  
ATOM   6160  HA  VAL A 393      46.541  10.414 -30.851  1.00  0.69           H  
ATOM   6161  HB  VAL A 393      44.138  11.320 -32.470  1.00  0.69           H  
ATOM   6162 1HG1 VAL A 393      43.964   8.992 -33.091  1.00  0.69           H  
ATOM   6163 2HG1 VAL A 393      45.499   9.682 -33.630  1.00  0.69           H  
ATOM   6164 3HG1 VAL A 393      45.452   8.613 -32.210  1.00  0.69           H  
ATOM   6165 1HG2 VAL A 393      42.889   9.810 -31.010  1.00  0.69           H  
ATOM   6166 2HG2 VAL A 393      44.384   9.465 -30.103  1.00  0.69           H  
ATOM   6167 3HG2 VAL A 393      43.687  11.103 -30.087  1.00  0.69           H  
ATOM   6168  N   PRO A 394      47.924  10.951 -33.055  1.00  0.71           N  
ATOM   6169  CA  PRO A 394      48.723  11.293 -34.212  1.00  0.71           C  
ATOM   6170  C   PRO A 394      47.892  11.243 -35.478  1.00  0.71           C  
ATOM   6171  O   PRO A 394      47.056  10.357 -35.651  1.00  0.71           O  
ATOM   6172  CB  PRO A 394      49.793  10.198 -34.226  1.00  0.71           C  
ATOM   6173  CG  PRO A 394      49.899   9.773 -32.797  1.00  0.71           C  
ATOM   6174  CD  PRO A 394      48.487   9.873 -32.264  1.00  0.71           C  
ATOM   6175  HA  PRO A 394      49.173  12.283 -34.062  1.00  0.71           H  
ATOM   6176 1HB  PRO A 394      49.485   9.377 -34.888  1.00  0.71           H  
ATOM   6177 2HB  PRO A 394      50.740  10.597 -34.624  1.00  0.71           H  
ATOM   6178 1HG  PRO A 394      50.304   8.750 -32.721  1.00  0.71           H  
ATOM   6179 2HG  PRO A 394      50.597  10.427 -32.253  1.00  0.71           H  
ATOM   6180 1HD  PRO A 394      47.937   8.957 -32.464  1.00  0.71           H  
ATOM   6181 2HD  PRO A 394      48.568  10.128 -31.197  1.00  0.71           H  
ATOM   6182  N   ALA A 395      48.208  12.148 -36.405  1.00  0.72           N  
ATOM   6183  CA  ALA A 395      47.556  12.272 -37.716  1.00  0.72           C  
ATOM   6184  C   ALA A 395      47.445  10.937 -38.441  1.00  0.72           C  
ATOM   6185  O   ALA A 395      46.518  10.714 -39.215  1.00  0.72           O  
ATOM   6186  CB  ALA A 395      48.323  13.242 -38.587  1.00  0.72           C  
ATOM   6187  H   ALA A 395      48.922  12.825 -36.170  1.00  0.72           H  
ATOM   6188  HA  ALA A 395      46.550  12.656 -37.554  1.00  0.72           H  
ATOM   6189 1HB  ALA A 395      47.812  13.351 -39.544  1.00  0.72           H  
ATOM   6190 2HB  ALA A 395      48.379  14.213 -38.091  1.00  0.72           H  
ATOM   6191 3HB  ALA A 395      49.328  12.862 -38.756  1.00  0.72           H  
ATOM   6192  N   ALA A 396      48.399  10.053 -38.189  1.00  0.71           N  
ATOM   6193  CA  ALA A 396      48.492   8.759 -38.836  1.00  0.71           C  
ATOM   6194  C   ALA A 396      47.214   7.942 -38.691  1.00  0.71           C  
ATOM   6195  O   ALA A 396      46.850   7.171 -39.585  1.00  0.71           O  
ATOM   6196  CB  ALA A 396      49.643   7.993 -38.243  1.00  0.71           C  
ATOM   6197  H   ALA A 396      49.105  10.304 -37.516  1.00  0.71           H  
ATOM   6198  HA  ALA A 396      48.680   8.923 -39.890  1.00  0.71           H  
ATOM   6199 1HB  ALA A 396      49.728   7.046 -38.748  1.00  0.71           H  
ATOM   6200 2HB  ALA A 396      50.562   8.558 -38.366  1.00  0.71           H  
ATOM   6201 3HB  ALA A 396      49.452   7.829 -37.182  1.00  0.71           H  
ATOM   6202  N   VAL A 397      46.475   8.140 -37.604  1.00  0.71           N  
ATOM   6203  CA  VAL A 397      45.240   7.391 -37.386  1.00  0.71           C  
ATOM   6204  C   VAL A 397      44.233   7.637 -38.535  1.00  0.71           C  
ATOM   6205  O   VAL A 397      43.280   6.872 -38.713  1.00  0.71           O  
ATOM   6206  CB  VAL A 397      44.595   7.773 -36.043  1.00  0.71           C  
ATOM   6207  CG1 VAL A 397      43.927   9.124 -36.165  1.00  0.71           C  
ATOM   6208  CG2 VAL A 397      43.625   6.694 -35.610  1.00  0.71           C  
ATOM   6209  H   VAL A 397      46.764   8.835 -36.910  1.00  0.71           H  
ATOM   6210  HA  VAL A 397      45.488   6.326 -37.357  1.00  0.71           H  
ATOM   6211  HB  VAL A 397      45.380   7.874 -35.295  1.00  0.71           H  
ATOM   6212 1HG1 VAL A 397      43.490   9.421 -35.231  1.00  0.71           H  
ATOM   6213 2HG1 VAL A 397      44.671   9.859 -36.464  1.00  0.71           H  
ATOM   6214 3HG1 VAL A 397      43.142   9.071 -36.912  1.00  0.71           H  
ATOM   6215 1HG2 VAL A 397      43.188   6.958 -34.648  1.00  0.71           H  
ATOM   6216 2HG2 VAL A 397      42.838   6.590 -36.357  1.00  0.71           H  
ATOM   6217 3HG2 VAL A 397      44.167   5.753 -35.515  1.00  0.71           H  
ATOM   6218  N   PHE A 398      44.409   8.748 -39.270  1.00  0.71           N  
ATOM   6219  CA  PHE A 398      43.557   9.122 -40.382  1.00  0.71           C  
ATOM   6220  C   PHE A 398      44.216   8.889 -41.755  1.00  0.71           C  
ATOM   6221  O   PHE A 398      43.595   9.185 -42.782  1.00  0.71           O  
ATOM   6222  CB  PHE A 398      43.277  10.622 -40.332  1.00  0.71           C  
ATOM   6223  CG  PHE A 398      42.638  11.133 -39.091  1.00  0.71           C  
ATOM   6224  CD1 PHE A 398      43.415  11.825 -38.183  1.00  0.71           C  
ATOM   6225  CD2 PHE A 398      41.299  10.961 -38.825  1.00  0.71           C  
ATOM   6226  CE1 PHE A 398      42.880  12.336 -37.028  1.00  0.71           C  
ATOM   6227  CE2 PHE A 398      40.749  11.477 -37.669  1.00  0.71           C  
ATOM   6228  CZ  PHE A 398      41.552  12.167 -36.771  1.00  0.71           C  
ATOM   6229  H   PHE A 398      45.205   9.352 -39.070  1.00  0.71           H  
ATOM   6230  HA  PHE A 398      42.629   8.553 -40.325  1.00  0.71           H  
ATOM   6231 1HB  PHE A 398      44.226  11.144 -40.453  1.00  0.71           H  
ATOM   6232 2HB  PHE A 398      42.651  10.899 -41.176  1.00  0.71           H  
ATOM   6233  HD1 PHE A 398      44.472  11.959 -38.400  1.00  0.71           H  
ATOM   6234  HD2 PHE A 398      40.680  10.424 -39.539  1.00  0.71           H  
ATOM   6235  HE1 PHE A 398      43.515  12.876 -36.322  1.00  0.71           H  
ATOM   6236  HE2 PHE A 398      39.688  11.349 -37.462  1.00  0.71           H  
ATOM   6237  HZ  PHE A 398      41.136  12.574 -35.864  1.00  0.71           H  
ATOM   6238  N   THR A 399      45.479   8.421 -41.788  1.00  0.71           N  
ATOM   6239  CA  THR A 399      46.180   8.298 -43.076  1.00  0.71           C  
ATOM   6240  C   THR A 399      46.754   6.905 -43.359  1.00  0.71           C  
ATOM   6241  O   THR A 399      46.975   6.562 -44.523  1.00  0.71           O  
ATOM   6242  CB  THR A 399      47.344   9.305 -43.193  1.00  0.71           C  
ATOM   6243  OG1 THR A 399      48.356   8.974 -42.257  1.00  0.71           O  
ATOM   6244  CG2 THR A 399      46.848  10.720 -42.883  1.00  0.71           C  
ATOM   6245  H   THR A 399      45.939   8.141 -40.931  1.00  0.71           H  
ATOM   6246  HA  THR A 399      45.470   8.518 -43.867  1.00  0.71           H  
ATOM   6247  HB  THR A 399      47.755   9.268 -44.202  1.00  0.71           H  
ATOM   6248  HG1 THR A 399      48.436   8.011 -42.217  1.00  0.71           H  
ATOM   6249 1HG2 THR A 399      47.673  11.423 -42.964  1.00  0.71           H  
ATOM   6250 2HG2 THR A 399      46.062  10.996 -43.590  1.00  0.71           H  
ATOM   6251 3HG2 THR A 399      46.449  10.751 -41.871  1.00  0.71           H  
ATOM   6252  N   THR A 400      46.963   6.088 -42.329  1.00  0.72           N  
ATOM   6253  CA  THR A 400      47.504   4.746 -42.562  1.00  0.72           C  
ATOM   6254  C   THR A 400      46.828   3.720 -41.671  1.00  0.72           C  
ATOM   6255  O   THR A 400      46.507   4.017 -40.523  1.00  0.72           O  
ATOM   6256  CB  THR A 400      49.008   4.669 -42.226  1.00  0.72           C  
ATOM   6257  OG1 THR A 400      49.515   3.341 -42.509  1.00  0.72           O  
ATOM   6258  CG2 THR A 400      49.191   4.942 -40.768  1.00  0.72           C  
ATOM   6259  H   THR A 400      46.787   6.413 -41.380  1.00  0.72           H  
ATOM   6260  HA  THR A 400      47.349   4.512 -43.608  1.00  0.72           H  
ATOM   6261  HB  THR A 400      49.555   5.401 -42.815  1.00  0.72           H  
ATOM   6262  HG1 THR A 400      49.074   2.657 -41.903  1.00  0.72           H  
ATOM   6263 1HG2 THR A 400      50.247   4.888 -40.506  1.00  0.72           H  
ATOM   6264 2HG2 THR A 400      48.811   5.924 -40.548  1.00  0.72           H  
ATOM   6265 3HG2 THR A 400      48.638   4.195 -40.201  1.00  0.72           H  
ATOM   6266  N   PRO A 401      46.606   2.502 -42.151  1.00  0.74           N  
ATOM   6267  CA  PRO A 401      46.147   1.404 -41.364  1.00  0.74           C  
ATOM   6268  C   PRO A 401      47.318   0.976 -40.520  1.00  0.74           C  
ATOM   6269  O   PRO A 401      48.471   1.282 -40.866  1.00  0.74           O  
ATOM   6270  CB  PRO A 401      45.722   0.374 -42.414  1.00  0.74           C  
ATOM   6271  CG  PRO A 401      46.601   0.664 -43.601  1.00  0.74           C  
ATOM   6272  CD  PRO A 401      46.773   2.181 -43.594  1.00  0.74           C  
ATOM   6273  HA  PRO A 401      45.297   1.729 -40.739  1.00  0.74           H  
ATOM   6274 1HB  PRO A 401      45.853  -0.641 -42.018  1.00  0.74           H  
ATOM   6275 2HB  PRO A 401      44.662   0.492 -42.649  1.00  0.74           H  
ATOM   6276 1HG  PRO A 401      47.559   0.130 -43.496  1.00  0.74           H  
ATOM   6277 2HG  PRO A 401      46.133   0.295 -44.525  1.00  0.74           H  
ATOM   6278 1HD  PRO A 401      47.781   2.404 -43.960  1.00  0.74           H  
ATOM   6279 2HD  PRO A 401      45.989   2.668 -44.195  1.00  0.74           H  
ATOM   6280  N   TYR A 402      47.025   0.253 -39.452  1.00  0.76           N  
ATOM   6281  CA  TYR A 402      48.035  -0.334 -38.588  1.00  0.76           C  
ATOM   6282  C   TYR A 402      47.887  -1.831 -38.463  1.00  0.76           C  
ATOM   6283  O   TYR A 402      47.478  -2.350 -37.427  1.00  0.76           O  
ATOM   6284  CB  TYR A 402      48.030   0.332 -37.212  1.00  0.76           C  
ATOM   6285  CG  TYR A 402      48.570   1.735 -37.222  1.00  0.76           C  
ATOM   6286  CD1 TYR A 402      47.790   2.877 -37.408  1.00  0.76           C  
ATOM   6287  CD2 TYR A 402      49.916   1.853 -36.998  1.00  0.76           C  
ATOM   6288  CE1 TYR A 402      48.411   4.128 -37.366  1.00  0.76           C  
ATOM   6289  CE2 TYR A 402      50.519   3.062 -36.949  1.00  0.76           C  
ATOM   6290  CZ  TYR A 402      49.797   4.193 -37.125  1.00  0.76           C  
ATOM   6291  OH  TYR A 402      50.454   5.381 -37.054  1.00  0.76           O  
ATOM   6292  H   TYR A 402      46.054   0.077 -39.236  1.00  0.76           H  
ATOM   6293  HA  TYR A 402      49.011  -0.151 -39.036  1.00  0.76           H  
ATOM   6294 1HB  TYR A 402      47.010   0.364 -36.820  1.00  0.76           H  
ATOM   6295 2HB  TYR A 402      48.628  -0.257 -36.515  1.00  0.76           H  
ATOM   6296  HD1 TYR A 402      46.717   2.799 -37.583  1.00  0.76           H  
ATOM   6297  HD2 TYR A 402      50.512   0.956 -36.847  1.00  0.76           H  
ATOM   6298  HE1 TYR A 402      47.826   5.038 -37.511  1.00  0.76           H  
ATOM   6299  HE2 TYR A 402      51.590   3.124 -36.759  1.00  0.76           H  
ATOM   6300  HH  TYR A 402      51.330   5.234 -36.685  1.00  0.76           H  
ATOM   6301  N   LYS A 403      48.233  -2.510 -39.546  1.00  0.79           N  
ATOM   6302  CA  LYS A 403      48.177  -3.957 -39.608  1.00  0.79           C  
ATOM   6303  C   LYS A 403      49.519  -4.480 -39.140  1.00  0.79           C  
ATOM   6304  O   LYS A 403      50.534  -3.784 -39.254  1.00  0.79           O  
ATOM   6305  CB  LYS A 403      47.851  -4.433 -41.021  1.00  0.79           C  
ATOM   6306  CG  LYS A 403      46.461  -4.014 -41.510  1.00  0.79           C  
ATOM   6307  CD  LYS A 403      46.172  -4.552 -42.902  1.00  0.79           C  
ATOM   6308  CE  LYS A 403      44.787  -4.131 -43.390  1.00  0.79           C  
ATOM   6309  NZ  LYS A 403      44.488  -4.676 -44.743  1.00  0.79           N  
ATOM   6310  H   LYS A 403      48.557  -1.995 -40.353  1.00  0.79           H  
ATOM   6311  HA  LYS A 403      47.415  -4.325 -38.922  1.00  0.79           H  
ATOM   6312 1HB  LYS A 403      48.594  -4.058 -41.719  1.00  0.79           H  
ATOM   6313 2HB  LYS A 403      47.896  -5.529 -41.045  1.00  0.79           H  
ATOM   6314 1HG  LYS A 403      45.709  -4.407 -40.820  1.00  0.79           H  
ATOM   6315 2HG  LYS A 403      46.389  -2.933 -41.519  1.00  0.79           H  
ATOM   6316 1HD  LYS A 403      46.925  -4.183 -43.599  1.00  0.79           H  
ATOM   6317 2HD  LYS A 403      46.222  -5.643 -42.880  1.00  0.79           H  
ATOM   6318 1HE  LYS A 403      44.034  -4.490 -42.689  1.00  0.79           H  
ATOM   6319 2HE  LYS A 403      44.738  -3.040 -43.431  1.00  0.79           H  
ATOM   6320 1HZ  LYS A 403      43.566  -4.374 -45.029  1.00  0.79           H  
ATOM   6321 2HZ  LYS A 403      45.173  -4.341 -45.406  1.00  0.79           H  
ATOM   6322 3HZ  LYS A 403      44.518  -5.684 -44.710  1.00  0.79           H  
ATOM   6323  N   ASN A 404      49.537  -5.686 -38.627  1.00  0.82           N  
ATOM   6324  CA  ASN A 404      50.775  -6.252 -38.149  1.00  0.82           C  
ATOM   6325  C   ASN A 404      51.481  -6.930 -39.326  1.00  0.82           C  
ATOM   6326  O   ASN A 404      50.825  -7.245 -40.320  1.00  0.82           O  
ATOM   6327  CB  ASN A 404      50.483  -7.152 -36.967  1.00  0.82           C  
ATOM   6328  CG  ASN A 404      50.049  -6.298 -35.773  1.00  0.82           C  
ATOM   6329  OD1 ASN A 404      50.688  -5.272 -35.489  1.00  0.82           O  
ATOM   6330  ND2 ASN A 404      48.999  -6.658 -35.089  1.00  0.82           N  
ATOM   6331  H   ASN A 404      48.667  -6.223 -38.562  1.00  0.82           H  
ATOM   6332  HA  ASN A 404      51.384  -5.432 -37.789  1.00  0.82           H  
ATOM   6333 1HB  ASN A 404      49.675  -7.848 -37.218  1.00  0.82           H  
ATOM   6334 2HB  ASN A 404      51.345  -7.730 -36.708  1.00  0.82           H  
ATOM   6335 1HD2 ASN A 404      48.698  -6.106 -34.320  1.00  0.82           H  
ATOM   6336 2HD2 ASN A 404      48.469  -7.483 -35.322  1.00  0.82           H  
ATOM   6337  N   PRO A 405      52.808  -7.112 -39.291  1.00  0.86           N  
ATOM   6338  CA  PRO A 405      53.575  -7.781 -40.318  1.00  0.86           C  
ATOM   6339  C   PRO A 405      53.065  -9.167 -40.577  1.00  0.86           C  
ATOM   6340  O   PRO A 405      52.624  -9.851 -39.665  1.00  0.86           O  
ATOM   6341  CB  PRO A 405      54.973  -7.847 -39.710  1.00  0.86           C  
ATOM   6342  CG  PRO A 405      55.032  -6.705 -38.766  1.00  0.86           C  
ATOM   6343  CD  PRO A 405      53.639  -6.552 -38.200  1.00  0.86           C  
ATOM   6344  HA  PRO A 405      53.560  -7.175 -41.240  1.00  0.86           H  
ATOM   6345 1HB  PRO A 405      55.129  -8.819 -39.210  1.00  0.86           H  
ATOM   6346 2HB  PRO A 405      55.733  -7.775 -40.503  1.00  0.86           H  
ATOM   6347 1HG  PRO A 405      55.753  -6.969 -37.983  1.00  0.86           H  
ATOM   6348 2HG  PRO A 405      55.412  -5.810 -39.278  1.00  0.86           H  
ATOM   6349 1HD  PRO A 405      53.531  -7.103 -37.270  1.00  0.86           H  
ATOM   6350 2HD  PRO A 405      53.475  -5.478 -38.069  1.00  0.86           H  
ATOM   6351  N   VAL A 406      53.141  -9.589 -41.820  1.00  0.89           N  
ATOM   6352  CA  VAL A 406      52.750 -10.936 -42.182  1.00  0.89           C  
ATOM   6353  C   VAL A 406      54.022 -11.742 -42.312  1.00  0.89           C  
ATOM   6354  O   VAL A 406      54.237 -12.731 -41.620  1.00  0.89           O  
ATOM   6355  CB  VAL A 406      51.968 -10.935 -43.498  1.00  0.89           C  
ATOM   6356  CG1 VAL A 406      51.620 -12.360 -43.891  1.00  0.89           C  
ATOM   6357  CG2 VAL A 406      50.737 -10.079 -43.324  1.00  0.89           C  
ATOM   6358  H   VAL A 406      53.488  -8.960 -42.528  1.00  0.89           H  
ATOM   6359  HA  VAL A 406      52.128 -11.362 -41.393  1.00  0.89           H  
ATOM   6360  HB  VAL A 406      52.587 -10.523 -44.291  1.00  0.89           H  
ATOM   6361 1HG1 VAL A 406      51.073 -12.358 -44.831  1.00  0.89           H  
ATOM   6362 2HG1 VAL A 406      52.541 -12.938 -44.010  1.00  0.89           H  
ATOM   6363 3HG1 VAL A 406      51.005 -12.815 -43.114  1.00  0.89           H  
ATOM   6364 1HG2 VAL A 406      50.166 -10.058 -44.250  1.00  0.89           H  
ATOM   6365 2HG2 VAL A 406      50.138 -10.493 -42.537  1.00  0.89           H  
ATOM   6366 3HG2 VAL A 406      51.030  -9.062 -43.055  1.00  0.89           H  
ATOM   6367  N   ASN A 407      54.913 -11.237 -43.143  1.00  0.93           N  
ATOM   6368  CA  ASN A 407      56.203 -11.842 -43.420  1.00  0.93           C  
ATOM   6369  C   ASN A 407      56.143 -13.278 -43.958  1.00  0.93           C  
ATOM   6370  O   ASN A 407      55.759 -13.466 -45.115  1.00  0.93           O  
ATOM   6371  CB  ASN A 407      57.098 -11.744 -42.216  1.00  0.93           C  
ATOM   6372  CG  ASN A 407      57.365 -10.337 -41.844  1.00  0.93           C  
ATOM   6373  OD1 ASN A 407      57.195  -9.446 -42.675  1.00  0.93           O  
ATOM   6374  ND2 ASN A 407      57.803 -10.114 -40.640  1.00  0.93           N  
ATOM   6375  H   ASN A 407      54.668 -10.401 -43.647  1.00  0.93           H  
ATOM   6376  HA  ASN A 407      56.670 -11.250 -44.199  1.00  0.93           H  
ATOM   6377 1HB  ASN A 407      56.673 -12.262 -41.364  1.00  0.93           H  
ATOM   6378 2HB  ASN A 407      58.016 -12.208 -42.463  1.00  0.93           H  
ATOM   6379 1HD2 ASN A 407      58.015  -9.184 -40.327  1.00  0.93           H  
ATOM   6380 2HD2 ASN A 407      57.949 -10.879 -40.018  1.00  0.93           H  
ATOM   6381  N   GLY A 408      56.634 -14.290 -43.216  1.00  0.97           N  
ATOM   6382  CA  GLY A 408      56.656 -15.674 -43.724  1.00  0.97           C  
ATOM   6383  C   GLY A 408      57.855 -15.903 -44.656  1.00  0.97           C  
ATOM   6384  O   GLY A 408      58.705 -16.761 -44.427  1.00  0.97           O  
ATOM   6385  H   GLY A 408      56.929 -14.150 -42.242  1.00  0.97           H  
ATOM   6386 1HA  GLY A 408      56.706 -16.362 -42.878  1.00  0.97           H  
ATOM   6387 2HA  GLY A 408      55.729 -15.882 -44.255  1.00  0.97           H  
ATOM   6388  N   ASP A 409      57.900 -15.102 -45.712  1.00  0.98           N  
ATOM   6389  CA  ASP A 409      58.970 -15.059 -46.697  1.00  0.98           C  
ATOM   6390  C   ASP A 409      60.185 -14.356 -46.091  1.00  0.98           C  
ATOM   6391  O   ASP A 409      60.090 -13.162 -45.803  1.00  0.98           O  
ATOM   6392  CB  ASP A 409      58.525 -14.291 -47.948  1.00  0.98           C  
ATOM   6393  CG  ASP A 409      59.577 -14.265 -49.102  1.00  0.98           C  
ATOM   6394  OD1 ASP A 409      60.775 -14.121 -48.848  1.00  0.98           O  
ATOM   6395  OD2 ASP A 409      59.158 -14.379 -50.230  1.00  0.98           O  
ATOM   6396  H   ASP A 409      57.113 -14.466 -45.807  1.00  0.98           H  
ATOM   6397  HA  ASP A 409      59.191 -16.074 -46.998  1.00  0.98           H  
ATOM   6398 1HB  ASP A 409      57.604 -14.735 -48.333  1.00  0.98           H  
ATOM   6399 2HB  ASP A 409      58.289 -13.269 -47.668  1.00  0.98           H  
ATOM   6400  N   PRO A 410      61.348 -15.015 -45.926  1.00  0.98           N  
ATOM   6401  CA  PRO A 410      62.557 -14.477 -45.323  1.00  0.98           C  
ATOM   6402  C   PRO A 410      62.931 -13.086 -45.836  1.00  0.98           C  
ATOM   6403  O   PRO A 410      63.522 -12.296 -45.104  1.00  0.98           O  
ATOM   6404  CB  PRO A 410      63.607 -15.513 -45.717  1.00  0.98           C  
ATOM   6405  CG  PRO A 410      62.835 -16.803 -45.818  1.00  0.98           C  
ATOM   6406  CD  PRO A 410      61.494 -16.410 -46.392  1.00  0.98           C  
ATOM   6407  HA  PRO A 410      62.429 -14.472 -44.231  1.00  0.98           H  
ATOM   6408 1HB  PRO A 410      64.077 -15.219 -46.669  1.00  0.98           H  
ATOM   6409 2HB  PRO A 410      64.403 -15.546 -44.961  1.00  0.98           H  
ATOM   6410 1HG  PRO A 410      63.372 -17.519 -46.456  1.00  0.98           H  
ATOM   6411 2HG  PRO A 410      62.744 -17.268 -44.824  1.00  0.98           H  
ATOM   6412 1HD  PRO A 410      61.497 -16.456 -47.496  1.00  0.98           H  
ATOM   6413 2HD  PRO A 410      60.741 -17.065 -45.933  1.00  0.98           H  
ATOM   6414  N   GLN A 411      62.605 -12.756 -47.091  1.00  0.95           N  
ATOM   6415  CA  GLN A 411      62.959 -11.426 -47.583  1.00  0.95           C  
ATOM   6416  C   GLN A 411      62.137 -10.364 -46.868  1.00  0.95           C  
ATOM   6417  O   GLN A 411      62.615  -9.255 -46.603  1.00  0.95           O  
ATOM   6418  CB  GLN A 411      62.756 -11.331 -49.089  1.00  0.95           C  
ATOM   6419  CG  GLN A 411      63.181  -9.999 -49.718  1.00  0.95           C  
ATOM   6420  CD  GLN A 411      64.681  -9.655 -49.567  1.00  0.95           C  
ATOM   6421  OE1 GLN A 411      65.572 -10.510 -49.398  1.00  0.95           O  
ATOM   6422  NE2 GLN A 411      64.967  -8.355 -49.657  1.00  0.95           N  
ATOM   6423  H   GLN A 411      62.072 -13.392 -47.701  1.00  0.95           H  
ATOM   6424  HA  GLN A 411      64.007 -11.243 -47.364  1.00  0.95           H  
ATOM   6425 1HB  GLN A 411      63.303 -12.134 -49.577  1.00  0.95           H  
ATOM   6426 2HB  GLN A 411      61.696 -11.488 -49.312  1.00  0.95           H  
ATOM   6427 1HG  GLN A 411      62.949 -10.034 -50.780  1.00  0.95           H  
ATOM   6428 2HG  GLN A 411      62.605  -9.204 -49.241  1.00  0.95           H  
ATOM   6429 1HE2 GLN A 411      65.916  -8.047 -49.592  1.00  0.95           H  
ATOM   6430 2HE2 GLN A 411      64.231  -7.688 -49.809  1.00  0.95           H  
ATOM   6431  N   LYS A 412      60.881 -10.694 -46.579  1.00  0.90           N  
ATOM   6432  CA  LYS A 412      59.980  -9.767 -45.922  1.00  0.90           C  
ATOM   6433  C   LYS A 412      60.344  -9.724 -44.454  1.00  0.90           C  
ATOM   6434  O   LYS A 412      60.270  -8.675 -43.807  1.00  0.90           O  
ATOM   6435  CB  LYS A 412      58.529 -10.188 -46.118  1.00  0.90           C  
ATOM   6436  CG  LYS A 412      58.032 -10.056 -47.548  1.00  0.90           C  
ATOM   6437  CD  LYS A 412      56.570 -10.477 -47.682  1.00  0.90           C  
ATOM   6438  CE  LYS A 412      56.097 -10.359 -49.129  1.00  0.90           C  
ATOM   6439  NZ  LYS A 412      54.683 -10.799 -49.294  1.00  0.90           N  
ATOM   6440  H   LYS A 412      60.556 -11.637 -46.774  1.00  0.90           H  
ATOM   6441  HA  LYS A 412      60.121  -8.771 -46.340  1.00  0.90           H  
ATOM   6442 1HB  LYS A 412      58.414 -11.229 -45.818  1.00  0.90           H  
ATOM   6443 2HB  LYS A 412      57.889  -9.586 -45.477  1.00  0.90           H  
ATOM   6444 1HG  LYS A 412      58.140  -9.022 -47.875  1.00  0.90           H  
ATOM   6445 2HG  LYS A 412      58.643 -10.691 -48.193  1.00  0.90           H  
ATOM   6446 1HD  LYS A 412      56.453 -11.511 -47.343  1.00  0.90           H  
ATOM   6447 2HD  LYS A 412      55.951  -9.838 -47.052  1.00  0.90           H  
ATOM   6448 1HE  LYS A 412      56.184  -9.321 -49.449  1.00  0.90           H  
ATOM   6449 2HE  LYS A 412      56.736 -10.979 -49.761  1.00  0.90           H  
ATOM   6450 1HZ  LYS A 412      54.412 -10.707 -50.264  1.00  0.90           H  
ATOM   6451 2HZ  LYS A 412      54.598 -11.766 -49.009  1.00  0.90           H  
ATOM   6452 3HZ  LYS A 412      54.082 -10.227 -48.722  1.00  0.90           H  
ATOM   6453  N   VAL A 413      60.819 -10.861 -43.943  1.00  0.85           N  
ATOM   6454  CA  VAL A 413      61.217 -10.914 -42.547  1.00  0.85           C  
ATOM   6455  C   VAL A 413      62.377  -9.964 -42.352  1.00  0.85           C  
ATOM   6456  O   VAL A 413      62.353  -9.108 -41.468  1.00  0.85           O  
ATOM   6457  CB  VAL A 413      61.691 -12.316 -42.151  1.00  0.85           C  
ATOM   6458  CG1 VAL A 413      62.264 -12.277 -40.756  1.00  0.85           C  
ATOM   6459  CG2 VAL A 413      60.562 -13.284 -42.242  1.00  0.85           C  
ATOM   6460  H   VAL A 413      60.853 -11.690 -44.538  1.00  0.85           H  
ATOM   6461  HA  VAL A 413      60.383 -10.609 -41.919  1.00  0.85           H  
ATOM   6462  HB  VAL A 413      62.483 -12.618 -42.816  1.00  0.85           H  
ATOM   6463 1HG1 VAL A 413      62.621 -13.267 -40.482  1.00  0.85           H  
ATOM   6464 2HG1 VAL A 413      63.088 -11.573 -40.728  1.00  0.85           H  
ATOM   6465 3HG1 VAL A 413      61.489 -11.963 -40.052  1.00  0.85           H  
ATOM   6466 1HG2 VAL A 413      60.903 -14.282 -41.970  1.00  0.85           H  
ATOM   6467 2HG2 VAL A 413      59.804 -12.973 -41.553  1.00  0.85           H  
ATOM   6468 3HG2 VAL A 413      60.163 -13.305 -43.251  1.00  0.85           H  
ATOM   6469  N   ARG A 414      63.371 -10.073 -43.230  1.00  0.80           N  
ATOM   6470  CA  ARG A 414      64.532  -9.213 -43.172  1.00  0.80           C  
ATOM   6471  C   ARG A 414      64.162  -7.752 -43.359  1.00  0.80           C  
ATOM   6472  O   ARG A 414      64.694  -6.883 -42.665  1.00  0.80           O  
ATOM   6473  CB  ARG A 414      65.551  -9.641 -44.215  1.00  0.80           C  
ATOM   6474  CG  ARG A 414      66.309 -10.938 -43.885  1.00  0.80           C  
ATOM   6475  CD  ARG A 414      67.465 -11.151 -44.810  1.00  0.80           C  
ATOM   6476  NE  ARG A 414      67.032 -11.461 -46.179  1.00  0.80           N  
ATOM   6477  CZ  ARG A 414      66.817 -12.709 -46.653  1.00  0.80           C  
ATOM   6478  NH1 ARG A 414      67.029 -13.756 -45.881  1.00  0.80           N  
ATOM   6479  NH2 ARG A 414      66.405 -12.880 -47.901  1.00  0.80           N  
ATOM   6480  H   ARG A 414      63.332 -10.797 -43.947  1.00  0.80           H  
ATOM   6481  HA  ARG A 414      64.989  -9.326 -42.195  1.00  0.80           H  
ATOM   6482 1HB  ARG A 414      65.040  -9.794 -45.170  1.00  0.80           H  
ATOM   6483 2HB  ARG A 414      66.282  -8.849 -44.358  1.00  0.80           H  
ATOM   6484 1HG  ARG A 414      66.690 -10.880 -42.866  1.00  0.80           H  
ATOM   6485 2HG  ARG A 414      65.640 -11.789 -43.966  1.00  0.80           H  
ATOM   6486 1HD  ARG A 414      68.073 -10.250 -44.843  1.00  0.80           H  
ATOM   6487 2HD  ARG A 414      68.068 -11.983 -44.448  1.00  0.80           H  
ATOM   6488  HE  ARG A 414      66.857 -10.689 -46.811  1.00  0.80           H  
ATOM   6489 1HH1 ARG A 414      67.345 -13.625 -44.930  1.00  0.80           H  
ATOM   6490 2HH1 ARG A 414      66.892 -14.687 -46.244  1.00  0.80           H  
ATOM   6491 1HH2 ARG A 414      66.240 -12.059 -48.503  1.00  0.80           H  
ATOM   6492 2HH2 ARG A 414      66.249 -13.806 -48.261  1.00  0.80           H  
ATOM   6493  N   ASP A 415      63.215  -7.453 -44.255  1.00  0.76           N  
ATOM   6494  CA  ASP A 415      62.854  -6.056 -44.440  1.00  0.76           C  
ATOM   6495  C   ASP A 415      62.224  -5.486 -43.164  1.00  0.76           C  
ATOM   6496  O   ASP A 415      62.469  -4.329 -42.810  1.00  0.76           O  
ATOM   6497  CB  ASP A 415      61.897  -5.898 -45.624  1.00  0.76           C  
ATOM   6498  CG  ASP A 415      61.833  -4.448 -46.143  1.00  0.76           C  
ATOM   6499  OD1 ASP A 415      62.836  -3.971 -46.665  1.00  0.76           O  
ATOM   6500  OD2 ASP A 415      60.803  -3.805 -45.986  1.00  0.76           O  
ATOM   6501  H   ASP A 415      62.791  -8.172 -44.840  1.00  0.76           H  
ATOM   6502  HA  ASP A 415      63.752  -5.489 -44.641  1.00  0.76           H  
ATOM   6503 1HB  ASP A 415      62.213  -6.559 -46.434  1.00  0.76           H  
ATOM   6504 2HB  ASP A 415      60.898  -6.217 -45.317  1.00  0.76           H  
ATOM   6505  N   ASN A 416      61.466  -6.307 -42.436  1.00  0.72           N  
ATOM   6506  CA  ASN A 416      60.840  -5.849 -41.203  1.00  0.72           C  
ATOM   6507  C   ASN A 416      61.841  -5.805 -40.052  1.00  0.72           C  
ATOM   6508  O   ASN A 416      61.753  -4.929 -39.187  1.00  0.72           O  
ATOM   6509  CB  ASN A 416      59.617  -6.665 -40.913  1.00  0.72           C  
ATOM   6510  CG  ASN A 416      58.478  -6.283 -41.817  1.00  0.72           C  
ATOM   6511  OD1 ASN A 416      57.781  -5.286 -41.573  1.00  0.72           O  
ATOM   6512  ND2 ASN A 416      58.308  -7.015 -42.876  1.00  0.72           N  
ATOM   6513  H   ASN A 416      61.275  -7.255 -42.772  1.00  0.72           H  
ATOM   6514  HA  ASN A 416      60.500  -4.828 -41.362  1.00  0.72           H  
ATOM   6515 1HB  ASN A 416      59.840  -7.731 -41.031  1.00  0.72           H  
ATOM   6516 2HB  ASN A 416      59.316  -6.495 -39.905  1.00  0.72           H  
ATOM   6517 1HD2 ASN A 416      57.583  -6.806 -43.526  1.00  0.72           H  
ATOM   6518 2HD2 ASN A 416      58.946  -7.789 -43.052  1.00  0.72           H  
ATOM   6519  N   LEU A 417      62.831  -6.704 -40.050  1.00  0.69           N  
ATOM   6520  CA  LEU A 417      63.862  -6.627 -39.023  1.00  0.69           C  
ATOM   6521  C   LEU A 417      64.593  -5.292 -39.236  1.00  0.69           C  
ATOM   6522  O   LEU A 417      64.870  -4.566 -38.279  1.00  0.69           O  
ATOM   6523  CB  LEU A 417      64.834  -7.820 -39.126  1.00  0.69           C  
ATOM   6524  CG  LEU A 417      64.253  -9.230 -38.751  1.00  0.69           C  
ATOM   6525  CD1 LEU A 417      65.256 -10.306 -39.122  1.00  0.69           C  
ATOM   6526  CD2 LEU A 417      63.973  -9.312 -37.270  1.00  0.69           C  
ATOM   6527  H   LEU A 417      62.849  -7.447 -40.748  1.00  0.69           H  
ATOM   6528  HA  LEU A 417      63.394  -6.627 -38.040  1.00  0.69           H  
ATOM   6529 1HB  LEU A 417      65.187  -7.876 -40.153  1.00  0.69           H  
ATOM   6530 2HB  LEU A 417      65.689  -7.630 -38.483  1.00  0.69           H  
ATOM   6531  HG  LEU A 417      63.334  -9.393 -39.293  1.00  0.69           H  
ATOM   6532 1HD1 LEU A 417      64.846 -11.279 -38.865  1.00  0.69           H  
ATOM   6533 2HD1 LEU A 417      65.459 -10.270 -40.182  1.00  0.69           H  
ATOM   6534 3HD1 LEU A 417      66.179 -10.142 -38.569  1.00  0.69           H  
ATOM   6535 1HD2 LEU A 417      63.560 -10.293 -37.021  1.00  0.69           H  
ATOM   6536 2HD2 LEU A 417      64.893  -9.175 -36.734  1.00  0.69           H  
ATOM   6537 3HD2 LEU A 417      63.270  -8.549 -36.989  1.00  0.69           H  
ATOM   6538  N   ARG A 418      64.819  -4.921 -40.510  1.00  0.66           N  
ATOM   6539  CA  ARG A 418      65.451  -3.641 -40.827  1.00  0.66           C  
ATOM   6540  C   ARG A 418      64.584  -2.455 -40.421  1.00  0.66           C  
ATOM   6541  O   ARG A 418      65.105  -1.462 -39.908  1.00  0.66           O  
ATOM   6542  CB  ARG A 418      65.802  -3.519 -42.303  1.00  0.66           C  
ATOM   6543  CG  ARG A 418      66.991  -4.352 -42.775  1.00  0.66           C  
ATOM   6544  CD  ARG A 418      67.429  -3.921 -44.141  1.00  0.66           C  
ATOM   6545  NE  ARG A 418      66.436  -4.220 -45.169  1.00  0.66           N  
ATOM   6546  CZ  ARG A 418      66.393  -5.364 -45.877  1.00  0.66           C  
ATOM   6547  NH1 ARG A 418      67.303  -6.295 -45.677  1.00  0.66           N  
ATOM   6548  NH2 ARG A 418      65.438  -5.545 -46.776  1.00  0.66           N  
ATOM   6549  H   ARG A 418      64.587  -5.559 -41.271  1.00  0.66           H  
ATOM   6550  HA  ARG A 418      66.384  -3.583 -40.272  1.00  0.66           H  
ATOM   6551 1HB  ARG A 418      64.947  -3.825 -42.897  1.00  0.66           H  
ATOM   6552 2HB  ARG A 418      66.008  -2.479 -42.544  1.00  0.66           H  
ATOM   6553 1HG  ARG A 418      67.823  -4.223 -42.083  1.00  0.66           H  
ATOM   6554 2HG  ARG A 418      66.712  -5.401 -42.815  1.00  0.66           H  
ATOM   6555 1HD  ARG A 418      67.603  -2.847 -44.139  1.00  0.66           H  
ATOM   6556 2HD  ARG A 418      68.352  -4.437 -44.400  1.00  0.66           H  
ATOM   6557  HE  ARG A 418      65.712  -3.529 -45.353  1.00  0.66           H  
ATOM   6558 1HH1 ARG A 418      68.029  -6.148 -44.989  1.00  0.66           H  
ATOM   6559 2HH1 ARG A 418      67.275  -7.149 -46.211  1.00  0.66           H  
ATOM   6560 1HH2 ARG A 418      64.708  -4.817 -46.910  1.00  0.66           H  
ATOM   6561 2HH2 ARG A 418      65.399  -6.396 -47.307  1.00  0.66           H  
ATOM   6562  N   LYS A 419      63.262  -2.544 -40.614  1.00  0.64           N  
ATOM   6563  CA  LYS A 419      62.406  -1.441 -40.192  1.00  0.64           C  
ATOM   6564  C   LYS A 419      62.464  -1.304 -38.684  1.00  0.64           C  
ATOM   6565  O   LYS A 419      62.485  -0.193 -38.153  1.00  0.64           O  
ATOM   6566  CB  LYS A 419      60.954  -1.635 -40.615  1.00  0.64           C  
ATOM   6567  CG  LYS A 419      60.671  -1.469 -42.085  1.00  0.64           C  
ATOM   6568  CD  LYS A 419      59.179  -1.641 -42.378  1.00  0.64           C  
ATOM   6569  CE  LYS A 419      58.865  -1.286 -43.821  1.00  0.64           C  
ATOM   6570  NZ  LYS A 419      59.608  -2.149 -44.755  1.00  0.64           N  
ATOM   6571  H   LYS A 419      62.867  -3.356 -41.089  1.00  0.64           H  
ATOM   6572  HA  LYS A 419      62.775  -0.520 -40.639  1.00  0.64           H  
ATOM   6573 1HB  LYS A 419      60.612  -2.623 -40.306  1.00  0.64           H  
ATOM   6574 2HB  LYS A 419      60.347  -0.904 -40.105  1.00  0.64           H  
ATOM   6575 1HG  LYS A 419      60.987  -0.478 -42.405  1.00  0.64           H  
ATOM   6576 2HG  LYS A 419      61.228  -2.206 -42.657  1.00  0.64           H  
ATOM   6577 1HD  LYS A 419      58.893  -2.682 -42.197  1.00  0.64           H  
ATOM   6578 2HD  LYS A 419      58.596  -1.004 -41.711  1.00  0.64           H  
ATOM   6579 1HE  LYS A 419      57.799  -1.409 -43.997  1.00  0.64           H  
ATOM   6580 2HE  LYS A 419      59.139  -0.248 -44.006  1.00  0.64           H  
ATOM   6581 1HZ  LYS A 419      59.417  -1.933 -45.717  1.00  0.64           H  
ATOM   6582 2HZ  LYS A 419      60.604  -2.039 -44.600  1.00  0.64           H  
ATOM   6583 3HZ  LYS A 419      59.367  -3.122 -44.602  1.00  0.64           H  
ATOM   6584  N   ALA A 420      62.502  -2.434 -37.977  1.00  0.63           N  
ATOM   6585  CA  ALA A 420      62.580  -2.376 -36.532  1.00  0.63           C  
ATOM   6586  C   ALA A 420      63.859  -1.671 -36.114  1.00  0.63           C  
ATOM   6587  O   ALA A 420      63.852  -0.817 -35.224  1.00  0.63           O  
ATOM   6588  CB  ALA A 420      62.536  -3.766 -35.944  1.00  0.63           C  
ATOM   6589  H   ALA A 420      62.457  -3.340 -38.445  1.00  0.63           H  
ATOM   6590  HA  ALA A 420      61.736  -1.799 -36.172  1.00  0.63           H  
ATOM   6591 1HB  ALA A 420      62.579  -3.698 -34.870  1.00  0.63           H  
ATOM   6592 2HB  ALA A 420      61.624  -4.268 -36.239  1.00  0.63           H  
ATOM   6593 3HB  ALA A 420      63.378  -4.327 -36.306  1.00  0.63           H  
ATOM   6594  N   LEU A 421      64.956  -1.979 -36.807  1.00  0.62           N  
ATOM   6595  CA  LEU A 421      66.219  -1.333 -36.515  1.00  0.62           C  
ATOM   6596  C   LEU A 421      66.153   0.151 -36.827  1.00  0.62           C  
ATOM   6597  O   LEU A 421      66.648   0.971 -36.049  1.00  0.62           O  
ATOM   6598  CB  LEU A 421      67.334  -1.999 -37.322  1.00  0.62           C  
ATOM   6599  CG  LEU A 421      67.686  -3.398 -36.870  1.00  0.62           C  
ATOM   6600  CD1 LEU A 421      68.618  -4.063 -37.853  1.00  0.62           C  
ATOM   6601  CD2 LEU A 421      68.350  -3.283 -35.571  1.00  0.62           C  
ATOM   6602  H   LEU A 421      64.910  -2.706 -37.523  1.00  0.62           H  
ATOM   6603  HA  LEU A 421      66.431  -1.457 -35.455  1.00  0.62           H  
ATOM   6604 1HB  LEU A 421      67.029  -2.053 -38.361  1.00  0.62           H  
ATOM   6605 2HB  LEU A 421      68.231  -1.388 -37.257  1.00  0.62           H  
ATOM   6606  HG  LEU A 421      66.787  -4.000 -36.785  1.00  0.62           H  
ATOM   6607 1HD1 LEU A 421      68.867  -5.064 -37.494  1.00  0.62           H  
ATOM   6608 2HD1 LEU A 421      68.129  -4.140 -38.819  1.00  0.62           H  
ATOM   6609 3HD1 LEU A 421      69.526  -3.474 -37.950  1.00  0.62           H  
ATOM   6610 1HD2 LEU A 421      68.628  -4.254 -35.231  1.00  0.62           H  
ATOM   6611 2HD2 LEU A 421      69.230  -2.687 -35.706  1.00  0.62           H  
ATOM   6612 3HD2 LEU A 421      67.690  -2.812 -34.842  1.00  0.62           H  
ATOM   6613  N   ALA A 422      65.509   0.512 -37.940  1.00  0.61           N  
ATOM   6614  CA  ALA A 422      65.399   1.913 -38.307  1.00  0.61           C  
ATOM   6615  C   ALA A 422      64.647   2.682 -37.237  1.00  0.61           C  
ATOM   6616  O   ALA A 422      65.077   3.761 -36.833  1.00  0.61           O  
ATOM   6617  CB  ALA A 422      64.689   2.056 -39.639  1.00  0.61           C  
ATOM   6618  H   ALA A 422      65.126  -0.204 -38.555  1.00  0.61           H  
ATOM   6619  HA  ALA A 422      66.403   2.326 -38.388  1.00  0.61           H  
ATOM   6620 1HB  ALA A 422      64.630   3.109 -39.910  1.00  0.61           H  
ATOM   6621 2HB  ALA A 422      65.242   1.508 -40.403  1.00  0.61           H  
ATOM   6622 3HB  ALA A 422      63.686   1.646 -39.557  1.00  0.61           H  
ATOM   6623  N   LEU A 423      63.566   2.094 -36.723  1.00  0.61           N  
ATOM   6624  CA  LEU A 423      62.793   2.733 -35.672  1.00  0.61           C  
ATOM   6625  C   LEU A 423      63.587   2.879 -34.396  1.00  0.61           C  
ATOM   6626  O   LEU A 423      63.523   3.918 -33.739  1.00  0.61           O  
ATOM   6627  CB  LEU A 423      61.547   1.942 -35.392  1.00  0.61           C  
ATOM   6628  CG  LEU A 423      60.472   1.988 -36.411  1.00  0.61           C  
ATOM   6629  CD1 LEU A 423      59.483   1.010 -36.032  1.00  0.61           C  
ATOM   6630  CD2 LEU A 423      59.847   3.352 -36.428  1.00  0.61           C  
ATOM   6631  H   LEU A 423      63.260   1.195 -37.098  1.00  0.61           H  
ATOM   6632  HA  LEU A 423      62.505   3.724 -36.018  1.00  0.61           H  
ATOM   6633 1HB  LEU A 423      61.852   0.909 -35.333  1.00  0.61           H  
ATOM   6634 2HB  LEU A 423      61.140   2.239 -34.440  1.00  0.61           H  
ATOM   6635  HG  LEU A 423      60.865   1.746 -37.400  1.00  0.61           H  
ATOM   6636 1HD1 LEU A 423      58.687   1.037 -36.723  1.00  0.61           H  
ATOM   6637 2HD1 LEU A 423      59.939   0.042 -36.029  1.00  0.61           H  
ATOM   6638 3HD1 LEU A 423      59.122   1.253 -35.049  1.00  0.61           H  
ATOM   6639 1HD2 LEU A 423      59.037   3.368 -37.159  1.00  0.61           H  
ATOM   6640 2HD2 LEU A 423      59.449   3.564 -35.449  1.00  0.61           H  
ATOM   6641 3HD2 LEU A 423      60.595   4.102 -36.694  1.00  0.61           H  
ATOM   6642  N   PHE A 424      64.378   1.869 -34.058  1.00  0.60           N  
ATOM   6643  CA  PHE A 424      65.198   1.984 -32.874  1.00  0.60           C  
ATOM   6644  C   PHE A 424      66.218   3.100 -33.036  1.00  0.60           C  
ATOM   6645  O   PHE A 424      66.473   3.836 -32.081  1.00  0.60           O  
ATOM   6646  CB  PHE A 424      65.832   0.654 -32.514  1.00  0.60           C  
ATOM   6647  CG  PHE A 424      64.925  -0.209 -31.672  1.00  0.60           C  
ATOM   6648  CD1 PHE A 424      64.390  -1.399 -32.116  1.00  0.60           C  
ATOM   6649  CD2 PHE A 424      64.646   0.192 -30.376  1.00  0.60           C  
ATOM   6650  CE1 PHE A 424      63.581  -2.151 -31.273  1.00  0.60           C  
ATOM   6651  CE2 PHE A 424      63.883  -0.558 -29.555  1.00  0.60           C  
ATOM   6652  CZ  PHE A 424      63.339  -1.729 -29.999  1.00  0.60           C  
ATOM   6653  H   PHE A 424      64.386   1.009 -34.611  1.00  0.60           H  
ATOM   6654  HA  PHE A 424      64.546   2.245 -32.042  1.00  0.60           H  
ATOM   6655 1HB  PHE A 424      66.074   0.112 -33.426  1.00  0.60           H  
ATOM   6656 2HB  PHE A 424      66.746   0.819 -31.982  1.00  0.60           H  
ATOM   6657  HD1 PHE A 424      64.602  -1.741 -33.127  1.00  0.60           H  
ATOM   6658  HD2 PHE A 424      65.074   1.119 -30.012  1.00  0.60           H  
ATOM   6659  HE1 PHE A 424      63.145  -3.085 -31.619  1.00  0.60           H  
ATOM   6660  HE2 PHE A 424      63.705  -0.221 -28.536  1.00  0.60           H  
ATOM   6661  HZ  PHE A 424      62.721  -2.323 -29.335  1.00  0.60           H  
ATOM   6662  N   LYS A 425      66.761   3.271 -34.243  1.00  0.61           N  
ATOM   6663  CA  LYS A 425      67.700   4.360 -34.475  1.00  0.61           C  
ATOM   6664  C   LYS A 425      66.981   5.704 -34.351  1.00  0.61           C  
ATOM   6665  O   LYS A 425      67.482   6.626 -33.702  1.00  0.61           O  
ATOM   6666  CB  LYS A 425      68.376   4.189 -35.832  1.00  0.61           C  
ATOM   6667  CG  LYS A 425      69.351   3.004 -35.873  1.00  0.61           C  
ATOM   6668  CD  LYS A 425      69.956   2.824 -37.250  1.00  0.61           C  
ATOM   6669  CE  LYS A 425      70.885   1.620 -37.298  1.00  0.61           C  
ATOM   6670  NZ  LYS A 425      71.471   1.433 -38.659  1.00  0.61           N  
ATOM   6671  H   LYS A 425      66.539   2.620 -34.999  1.00  0.61           H  
ATOM   6672  HA  LYS A 425      68.459   4.338 -33.714  1.00  0.61           H  
ATOM   6673 1HB  LYS A 425      67.619   4.032 -36.598  1.00  0.61           H  
ATOM   6674 2HB  LYS A 425      68.922   5.094 -36.086  1.00  0.61           H  
ATOM   6675 1HG  LYS A 425      70.149   3.172 -35.145  1.00  0.61           H  
ATOM   6676 2HG  LYS A 425      68.825   2.097 -35.592  1.00  0.61           H  
ATOM   6677 1HD  LYS A 425      69.151   2.675 -37.972  1.00  0.61           H  
ATOM   6678 2HD  LYS A 425      70.510   3.718 -37.526  1.00  0.61           H  
ATOM   6679 1HE  LYS A 425      71.691   1.760 -36.578  1.00  0.61           H  
ATOM   6680 2HE  LYS A 425      70.321   0.723 -37.027  1.00  0.61           H  
ATOM   6681 1HZ  LYS A 425      72.080   0.628 -38.663  1.00  0.61           H  
ATOM   6682 2HZ  LYS A 425      70.727   1.294 -39.328  1.00  0.61           H  
ATOM   6683 3HZ  LYS A 425      72.000   2.255 -38.912  1.00  0.61           H  
ATOM   6684  N   GLU A 426      65.763   5.795 -34.890  1.00  0.61           N  
ATOM   6685  CA  GLU A 426      64.961   7.017 -34.794  1.00  0.61           C  
ATOM   6686  C   GLU A 426      64.638   7.332 -33.329  1.00  0.61           C  
ATOM   6687  O   GLU A 426      64.561   8.497 -32.928  1.00  0.61           O  
ATOM   6688  CB  GLU A 426      63.671   6.893 -35.617  1.00  0.61           C  
ATOM   6689  CG  GLU A 426      63.874   6.896 -37.142  1.00  0.61           C  
ATOM   6690  CD  GLU A 426      62.592   6.691 -37.934  1.00  0.61           C  
ATOM   6691  OE1 GLU A 426      61.576   6.415 -37.341  1.00  0.61           O  
ATOM   6692  OE2 GLU A 426      62.638   6.819 -39.137  1.00  0.61           O  
ATOM   6693  H   GLU A 426      65.397   5.003 -35.419  1.00  0.61           H  
ATOM   6694  HA  GLU A 426      65.546   7.843 -35.197  1.00  0.61           H  
ATOM   6695 1HB  GLU A 426      63.162   5.972 -35.351  1.00  0.61           H  
ATOM   6696 2HB  GLU A 426      63.007   7.713 -35.372  1.00  0.61           H  
ATOM   6697 1HG  GLU A 426      64.309   7.851 -37.430  1.00  0.61           H  
ATOM   6698 2HG  GLU A 426      64.583   6.122 -37.403  1.00  0.61           H  
ATOM   6699  N   ALA A 427      64.473   6.271 -32.535  1.00  0.62           N  
ATOM   6700  CA  ALA A 427      64.144   6.324 -31.114  1.00  0.62           C  
ATOM   6701  C   ALA A 427      65.374   6.597 -30.229  1.00  0.62           C  
ATOM   6702  O   ALA A 427      65.240   6.666 -29.004  1.00  0.62           O  
ATOM   6703  CB  ALA A 427      63.474   5.025 -30.684  1.00  0.62           C  
ATOM   6704  H   ALA A 427      64.526   5.349 -32.963  1.00  0.62           H  
ATOM   6705  HA  ALA A 427      63.440   7.136 -30.964  1.00  0.62           H  
ATOM   6706 1HB  ALA A 427      63.191   5.093 -29.634  1.00  0.62           H  
ATOM   6707 2HB  ALA A 427      62.590   4.859 -31.288  1.00  0.62           H  
ATOM   6708 3HB  ALA A 427      64.161   4.207 -30.822  1.00  0.62           H  
ATOM   6709  N   GLY A 428      66.572   6.735 -30.820  1.00  0.64           N  
ATOM   6710  CA  GLY A 428      67.764   7.017 -30.026  1.00  0.64           C  
ATOM   6711  C   GLY A 428      68.664   5.832 -29.654  1.00  0.64           C  
ATOM   6712  O   GLY A 428      69.472   5.964 -28.734  1.00  0.64           O  
ATOM   6713  H   GLY A 428      66.670   6.670 -31.834  1.00  0.64           H  
ATOM   6714 1HA  GLY A 428      68.364   7.743 -30.575  1.00  0.64           H  
ATOM   6715 2HA  GLY A 428      67.457   7.519 -29.111  1.00  0.64           H  
ATOM   6716  N   TYR A 429      68.543   4.697 -30.338  1.00  0.68           N  
ATOM   6717  CA  TYR A 429      69.393   3.549 -30.019  1.00  0.68           C  
ATOM   6718  C   TYR A 429      70.332   3.189 -31.187  1.00  0.68           C  
ATOM   6719  O   TYR A 429      69.963   3.330 -32.345  1.00  0.68           O  
ATOM   6720  CB  TYR A 429      68.504   2.364 -29.698  1.00  0.68           C  
ATOM   6721  CG  TYR A 429      67.606   2.519 -28.530  1.00  0.68           C  
ATOM   6722  CD1 TYR A 429      66.405   3.185 -28.675  1.00  0.68           C  
ATOM   6723  CD2 TYR A 429      67.950   1.973 -27.328  1.00  0.68           C  
ATOM   6724  CE1 TYR A 429      65.560   3.323 -27.606  1.00  0.68           C  
ATOM   6725  CE2 TYR A 429      67.116   2.110 -26.253  1.00  0.68           C  
ATOM   6726  CZ  TYR A 429      65.921   2.785 -26.384  1.00  0.68           C  
ATOM   6727  OH  TYR A 429      65.084   2.922 -25.303  1.00  0.68           O  
ATOM   6728  H   TYR A 429      67.844   4.606 -31.074  1.00  0.68           H  
ATOM   6729  HA  TYR A 429      70.010   3.790 -29.161  1.00  0.68           H  
ATOM   6730 1HB  TYR A 429      67.901   2.123 -30.554  1.00  0.68           H  
ATOM   6731 2HB  TYR A 429      69.148   1.547 -29.487  1.00  0.68           H  
ATOM   6732  HD1 TYR A 429      66.131   3.607 -29.638  1.00  0.68           H  
ATOM   6733  HD2 TYR A 429      68.890   1.434 -27.226  1.00  0.68           H  
ATOM   6734  HE1 TYR A 429      64.614   3.856 -27.722  1.00  0.68           H  
ATOM   6735  HE2 TYR A 429      67.399   1.680 -25.292  1.00  0.68           H  
ATOM   6736  HH  TYR A 429      64.320   3.450 -25.557  1.00  0.68           H  
ATOM   6737  N   GLU A 430      71.532   2.692 -30.892  1.00  0.75           N  
ATOM   6738  CA  GLU A 430      72.497   2.322 -31.942  1.00  0.75           C  
ATOM   6739  C   GLU A 430      73.025   0.904 -31.762  1.00  0.75           C  
ATOM   6740  O   GLU A 430      72.982   0.369 -30.665  1.00  0.75           O  
ATOM   6741  CB  GLU A 430      73.668   3.304 -31.963  1.00  0.75           C  
ATOM   6742  CG  GLU A 430      73.311   4.742 -32.332  1.00  0.75           C  
ATOM   6743  CD  GLU A 430      74.524   5.642 -32.346  1.00  0.75           C  
ATOM   6744  OE1 GLU A 430      75.599   5.132 -32.104  1.00  0.75           O  
ATOM   6745  OE2 GLU A 430      74.388   6.815 -32.586  1.00  0.75           O  
ATOM   6746  H   GLU A 430      71.787   2.592 -29.912  1.00  0.75           H  
ATOM   6747  HA  GLU A 430      71.990   2.367 -32.906  1.00  0.75           H  
ATOM   6748 1HB  GLU A 430      74.132   3.327 -30.975  1.00  0.75           H  
ATOM   6749 2HB  GLU A 430      74.422   2.957 -32.669  1.00  0.75           H  
ATOM   6750 1HG  GLU A 430      72.850   4.746 -33.321  1.00  0.75           H  
ATOM   6751 2HG  GLU A 430      72.581   5.119 -31.631  1.00  0.75           H  
ATOM   6752  N   LEU A 431      73.516   0.273 -32.833  1.00  0.82           N  
ATOM   6753  CA  LEU A 431      74.023  -1.095 -32.676  1.00  0.82           C  
ATOM   6754  C   LEU A 431      75.550  -1.224 -32.655  1.00  0.82           C  
ATOM   6755  O   LEU A 431      76.226  -0.996 -33.662  1.00  0.82           O  
ATOM   6756  CB  LEU A 431      73.451  -2.007 -33.754  1.00  0.82           C  
ATOM   6757  CG  LEU A 431      71.990  -2.361 -33.534  1.00  0.82           C  
ATOM   6758  CD1 LEU A 431      71.119  -1.263 -34.176  1.00  0.82           C  
ATOM   6759  CD2 LEU A 431      71.698  -3.740 -34.079  1.00  0.82           C  
ATOM   6760  H   LEU A 431      73.541   0.730 -33.729  1.00  0.82           H  
ATOM   6761  HA  LEU A 431      73.656  -1.469 -31.733  1.00  0.82           H  
ATOM   6762 1HB  LEU A 431      73.547  -1.525 -34.726  1.00  0.82           H  
ATOM   6763 2HB  LEU A 431      74.030  -2.932 -33.765  1.00  0.82           H  
ATOM   6764  HG  LEU A 431      71.784  -2.372 -32.470  1.00  0.82           H  
ATOM   6765 1HD1 LEU A 431      70.078  -1.480 -34.009  1.00  0.82           H  
ATOM   6766 2HD1 LEU A 431      71.349  -0.299 -33.742  1.00  0.82           H  
ATOM   6767 3HD1 LEU A 431      71.311  -1.230 -35.245  1.00  0.82           H  
ATOM   6768 1HD2 LEU A 431      70.658  -3.983 -33.895  1.00  0.82           H  
ATOM   6769 2HD2 LEU A 431      71.894  -3.762 -35.149  1.00  0.82           H  
ATOM   6770 3HD2 LEU A 431      72.333  -4.473 -33.577  1.00  0.82           H  
ATOM   6771  N   LYS A 432      76.076  -1.558 -31.476  1.00  0.89           N  
ATOM   6772  CA  LYS A 432      77.512  -1.693 -31.224  1.00  0.89           C  
ATOM   6773  C   LYS A 432      77.747  -2.971 -30.428  1.00  0.89           C  
ATOM   6774  O   LYS A 432      76.937  -3.329 -29.581  1.00  0.89           O  
ATOM   6775  CB  LYS A 432      78.067  -0.488 -30.444  1.00  0.89           C  
ATOM   6776  CG  LYS A 432      78.099   0.860 -31.202  1.00  0.89           C  
ATOM   6777  CD  LYS A 432      78.714   1.974 -30.321  1.00  0.89           C  
ATOM   6778  CE  LYS A 432      78.927   3.307 -31.084  1.00  0.89           C  
ATOM   6779  NZ  LYS A 432      77.654   3.909 -31.553  1.00  0.89           N  
ATOM   6780  H   LYS A 432      75.422  -1.756 -30.721  1.00  0.89           H  
ATOM   6781  HA  LYS A 432      78.035  -1.774 -32.177  1.00  0.89           H  
ATOM   6782 1HB  LYS A 432      77.463  -0.345 -29.546  1.00  0.89           H  
ATOM   6783 2HB  LYS A 432      79.084  -0.708 -30.116  1.00  0.89           H  
ATOM   6784 1HG  LYS A 432      78.680   0.752 -32.116  1.00  0.89           H  
ATOM   6785 2HG  LYS A 432      77.080   1.149 -31.473  1.00  0.89           H  
ATOM   6786 1HD  LYS A 432      78.051   2.168 -29.475  1.00  0.89           H  
ATOM   6787 2HD  LYS A 432      79.675   1.637 -29.932  1.00  0.89           H  
ATOM   6788 1HE  LYS A 432      79.418   4.012 -30.415  1.00  0.89           H  
ATOM   6789 2HE  LYS A 432      79.571   3.131 -31.945  1.00  0.89           H  
ATOM   6790 1HZ  LYS A 432      77.822   4.783 -32.039  1.00  0.89           H  
ATOM   6791 2HZ  LYS A 432      77.199   3.276 -32.190  1.00  0.89           H  
ATOM   6792 3HZ  LYS A 432      77.039   4.095 -30.770  1.00  0.89           H  
ATOM   6793  N   GLY A 433      78.805  -3.721 -30.723  1.00  0.93           N  
ATOM   6794  CA  GLY A 433      79.059  -4.927 -29.920  1.00  0.93           C  
ATOM   6795  C   GLY A 433      77.987  -5.986 -30.190  1.00  0.93           C  
ATOM   6796  O   GLY A 433      77.717  -6.843 -29.348  1.00  0.93           O  
ATOM   6797  H   GLY A 433      79.449  -3.442 -31.450  1.00  0.93           H  
ATOM   6798 1HA  GLY A 433      80.043  -5.329 -30.165  1.00  0.93           H  
ATOM   6799 2HA  GLY A 433      79.068  -4.670 -28.860  1.00  0.93           H  
ATOM   6800  N   SER A 434      77.353  -5.874 -31.358  1.00  0.92           N  
ATOM   6801  CA  SER A 434      76.230  -6.694 -31.805  1.00  0.92           C  
ATOM   6802  C   SER A 434      74.988  -6.537 -30.909  1.00  0.92           C  
ATOM   6803  O   SER A 434      74.104  -7.406 -30.902  1.00  0.92           O  
ATOM   6804  CB  SER A 434      76.630  -8.162 -31.891  1.00  0.92           C  
ATOM   6805  OG  SER A 434      77.700  -8.339 -32.784  1.00  0.92           O  
ATOM   6806  H   SER A 434      77.671  -5.143 -31.974  1.00  0.92           H  
ATOM   6807  HA  SER A 434      75.957  -6.367 -32.808  1.00  0.92           H  
ATOM   6808 1HB  SER A 434      76.899  -8.540 -30.911  1.00  0.92           H  
ATOM   6809 2HB  SER A 434      75.773  -8.744 -32.232  1.00  0.92           H  
ATOM   6810  HG  SER A 434      77.876  -9.283 -32.803  1.00  0.92           H  
ATOM   6811  N   ARG A 435      74.880  -5.391 -30.221  1.00  0.87           N  
ATOM   6812  CA  ARG A 435      73.716  -5.077 -29.403  1.00  0.87           C  
ATOM   6813  C   ARG A 435      73.216  -3.654 -29.555  1.00  0.87           C  
ATOM   6814  O   ARG A 435      73.969  -2.707 -29.789  1.00  0.87           O  
ATOM   6815  CB  ARG A 435      73.963  -5.337 -27.923  1.00  0.87           C  
ATOM   6816  CG  ARG A 435      74.153  -6.798 -27.530  1.00  0.87           C  
ATOM   6817  CD  ARG A 435      72.835  -7.516 -27.667  1.00  0.87           C  
ATOM   6818  NE  ARG A 435      72.871  -8.900 -27.220  1.00  0.87           N  
ATOM   6819  CZ  ARG A 435      73.205  -9.966 -27.980  1.00  0.87           C  
ATOM   6820  NH1 ARG A 435      73.552  -9.824 -29.247  1.00  0.87           N  
ATOM   6821  NH2 ARG A 435      73.178 -11.177 -27.441  1.00  0.87           N  
ATOM   6822  H   ARG A 435      75.652  -4.728 -30.218  1.00  0.87           H  
ATOM   6823  HA  ARG A 435      72.909  -5.740 -29.710  1.00  0.87           H  
ATOM   6824 1HB  ARG A 435      74.857  -4.796 -27.616  1.00  0.87           H  
ATOM   6825 2HB  ARG A 435      73.125  -4.938 -27.344  1.00  0.87           H  
ATOM   6826 1HG  ARG A 435      74.893  -7.274 -28.169  1.00  0.87           H  
ATOM   6827 2HG  ARG A 435      74.474  -6.856 -26.493  1.00  0.87           H  
ATOM   6828 1HD  ARG A 435      72.074  -6.990 -27.085  1.00  0.87           H  
ATOM   6829 2HD  ARG A 435      72.539  -7.511 -28.716  1.00  0.87           H  
ATOM   6830  HE  ARG A 435      72.611  -9.081 -26.259  1.00  0.87           H  
ATOM   6831 1HH1 ARG A 435      73.591  -8.893 -29.694  1.00  0.87           H  
ATOM   6832 2HH1 ARG A 435      73.790 -10.636 -29.793  1.00  0.87           H  
ATOM   6833 1HH2 ARG A 435      72.911 -11.294 -26.470  1.00  0.87           H  
ATOM   6834 2HH2 ARG A 435      73.425 -11.981 -27.998  1.00  0.87           H  
ATOM   6835  N   LEU A 436      71.915  -3.518 -29.394  1.00  0.81           N  
ATOM   6836  CA  LEU A 436      71.235  -2.248 -29.462  1.00  0.81           C  
ATOM   6837  C   LEU A 436      71.418  -1.522 -28.146  1.00  0.81           C  
ATOM   6838  O   LEU A 436      71.063  -2.060 -27.104  1.00  0.81           O  
ATOM   6839  CB  LEU A 436      69.750  -2.485 -29.696  1.00  0.81           C  
ATOM   6840  CG  LEU A 436      68.991  -1.267 -29.871  1.00  0.81           C  
ATOM   6841  CD1 LEU A 436      69.450  -0.641 -31.163  1.00  0.81           C  
ATOM   6842  CD2 LEU A 436      67.567  -1.543 -29.901  1.00  0.81           C  
ATOM   6843  H   LEU A 436      71.368  -4.349 -29.219  1.00  0.81           H  
ATOM   6844  HA  LEU A 436      71.655  -1.650 -30.263  1.00  0.81           H  
ATOM   6845 1HB  LEU A 436      69.618  -3.104 -30.590  1.00  0.81           H  
ATOM   6846 2HB  LEU A 436      69.342  -3.021 -28.842  1.00  0.81           H  
ATOM   6847  HG  LEU A 436      69.203  -0.598 -29.049  1.00  0.81           H  
ATOM   6848 1HD1 LEU A 436      68.941   0.269 -31.367  1.00  0.81           H  
ATOM   6849 2HD1 LEU A 436      70.515  -0.448 -31.113  1.00  0.81           H  
ATOM   6850 3HD1 LEU A 436      69.241  -1.341 -31.953  1.00  0.81           H  
ATOM   6851 1HD2 LEU A 436      67.087  -0.615 -30.024  1.00  0.81           H  
ATOM   6852 2HD2 LEU A 436      67.337  -2.205 -30.734  1.00  0.81           H  
ATOM   6853 3HD2 LEU A 436      67.245  -1.993 -28.988  1.00  0.81           H  
ATOM   6854  N   VAL A 437      72.003  -0.333 -28.198  1.00  0.76           N  
ATOM   6855  CA  VAL A 437      72.350   0.460 -27.028  1.00  0.76           C  
ATOM   6856  C   VAL A 437      71.787   1.871 -27.063  1.00  0.76           C  
ATOM   6857  O   VAL A 437      71.833   2.551 -28.090  1.00  0.76           O  
ATOM   6858  CB  VAL A 437      73.888   0.498 -26.894  1.00  0.76           C  
ATOM   6859  CG1 VAL A 437      74.285   1.337 -25.740  1.00  0.76           C  
ATOM   6860  CG2 VAL A 437      74.432  -0.922 -26.705  1.00  0.76           C  
ATOM   6861  H   VAL A 437      72.266   0.019 -29.109  1.00  0.76           H  
ATOM   6862  HA  VAL A 437      71.928  -0.009 -26.157  1.00  0.76           H  
ATOM   6863  HB  VAL A 437      74.315   0.937 -27.801  1.00  0.76           H  
ATOM   6864 1HG1 VAL A 437      75.370   1.356 -25.655  1.00  0.76           H  
ATOM   6865 2HG1 VAL A 437      73.919   2.349 -25.868  1.00  0.76           H  
ATOM   6866 3HG1 VAL A 437      73.863   0.907 -24.850  1.00  0.76           H  
ATOM   6867 1HG2 VAL A 437      75.515  -0.886 -26.623  1.00  0.76           H  
ATOM   6868 2HG2 VAL A 437      74.024  -1.353 -25.808  1.00  0.76           H  
ATOM   6869 3HG2 VAL A 437      74.166  -1.539 -27.552  1.00  0.76           H  
ATOM   6870  N   ASN A 438      71.222   2.326 -25.948  1.00  0.72           N  
ATOM   6871  CA  ASN A 438      70.677   3.677 -25.934  1.00  0.72           C  
ATOM   6872  C   ASN A 438      71.813   4.660 -26.124  1.00  0.72           C  
ATOM   6873  O   ASN A 438      72.726   4.763 -25.295  1.00  0.72           O  
ATOM   6874  CB  ASN A 438      69.897   3.943 -24.669  1.00  0.72           C  
ATOM   6875  CG  ASN A 438      69.139   5.270 -24.679  1.00  0.72           C  
ATOM   6876  OD1 ASN A 438      69.539   6.296 -25.264  1.00  0.72           O  
ATOM   6877  ND2 ASN A 438      68.003   5.255 -24.016  1.00  0.72           N  
ATOM   6878  H   ASN A 438      71.192   1.751 -25.101  1.00  0.72           H  
ATOM   6879  HA  ASN A 438      70.006   3.804 -26.782  1.00  0.72           H  
ATOM   6880 1HB  ASN A 438      69.192   3.135 -24.501  1.00  0.72           H  
ATOM   6881 2HB  ASN A 438      70.581   3.932 -23.841  1.00  0.72           H  
ATOM   6882 1HD2 ASN A 438      67.438   6.079 -23.973  1.00  0.72           H  
ATOM   6883 2HD2 ASN A 438      67.703   4.416 -23.560  1.00  0.72           H  
ATOM   6884  N   ALA A 439      71.760   5.402 -27.222  1.00  0.71           N  
ATOM   6885  CA  ALA A 439      72.818   6.314 -27.623  1.00  0.71           C  
ATOM   6886  C   ALA A 439      73.096   7.380 -26.575  1.00  0.71           C  
ATOM   6887  O   ALA A 439      74.191   7.941 -26.532  1.00  0.71           O  
ATOM   6888  CB  ALA A 439      72.448   6.983 -28.934  1.00  0.71           C  
ATOM   6889  H   ALA A 439      70.949   5.322 -27.833  1.00  0.71           H  
ATOM   6890  HA  ALA A 439      73.724   5.727 -27.766  1.00  0.71           H  
ATOM   6891 1HB  ALA A 439      73.258   7.635 -29.257  1.00  0.71           H  
ATOM   6892 2HB  ALA A 439      72.274   6.221 -29.684  1.00  0.71           H  
ATOM   6893 3HB  ALA A 439      71.541   7.568 -28.796  1.00  0.71           H  
ATOM   6894  N   LYS A 440      72.092   7.705 -25.765  1.00  0.71           N  
ATOM   6895  CA  LYS A 440      72.225   8.753 -24.770  1.00  0.71           C  
ATOM   6896  C   LYS A 440      72.720   8.267 -23.404  1.00  0.71           C  
ATOM   6897  O   LYS A 440      72.998   9.096 -22.534  1.00  0.71           O  
ATOM   6898  CB  LYS A 440      70.887   9.459 -24.592  1.00  0.71           C  
ATOM   6899  CG  LYS A 440      70.399  10.199 -25.833  1.00  0.71           C  
ATOM   6900  CD  LYS A 440      69.051  10.865 -25.589  1.00  0.71           C  
ATOM   6901  CE  LYS A 440      68.555  11.593 -26.832  1.00  0.71           C  
ATOM   6902  NZ  LYS A 440      67.222  12.220 -26.613  1.00  0.71           N  
ATOM   6903  H   LYS A 440      71.215   7.184 -25.816  1.00  0.71           H  
ATOM   6904  HA  LYS A 440      72.949   9.478 -25.140  1.00  0.71           H  
ATOM   6905 1HB  LYS A 440      70.129   8.727 -24.317  1.00  0.71           H  
ATOM   6906 2HB  LYS A 440      70.959  10.178 -23.776  1.00  0.71           H  
ATOM   6907 1HG  LYS A 440      71.130  10.957 -26.117  1.00  0.71           H  
ATOM   6908 2HG  LYS A 440      70.299   9.490 -26.656  1.00  0.71           H  
ATOM   6909 1HD  LYS A 440      68.319  10.106 -25.304  1.00  0.71           H  
ATOM   6910 2HD  LYS A 440      69.141  11.581 -24.773  1.00  0.71           H  
ATOM   6911 1HE  LYS A 440      69.270  12.368 -27.101  1.00  0.71           H  
ATOM   6912 2HE  LYS A 440      68.478  10.880 -27.654  1.00  0.71           H  
ATOM   6913 1HZ  LYS A 440      66.927  12.690 -27.458  1.00  0.71           H  
ATOM   6914 2HZ  LYS A 440      66.547  11.507 -26.374  1.00  0.71           H  
ATOM   6915 3HZ  LYS A 440      67.283  12.890 -25.860  1.00  0.71           H  
ATOM   6916  N   THR A 441      72.774   6.944 -23.179  1.00  0.71           N  
ATOM   6917  CA  THR A 441      73.167   6.471 -21.844  1.00  0.71           C  
ATOM   6918  C   THR A 441      74.272   5.421 -21.863  1.00  0.71           C  
ATOM   6919  O   THR A 441      74.971   5.227 -20.869  1.00  0.71           O  
ATOM   6920  CB  THR A 441      71.978   5.838 -21.097  1.00  0.71           C  
ATOM   6921  OG1 THR A 441      71.597   4.626 -21.748  1.00  0.71           O  
ATOM   6922  CG2 THR A 441      70.779   6.783 -21.108  1.00  0.71           C  
ATOM   6923  H   THR A 441      72.577   6.287 -23.927  1.00  0.71           H  
ATOM   6924  HA  THR A 441      73.530   7.322 -21.267  1.00  0.71           H  
ATOM   6925  HB  THR A 441      72.268   5.622 -20.068  1.00  0.71           H  
ATOM   6926  HG1 THR A 441      70.826   4.252 -21.293  1.00  0.71           H  
ATOM   6927 1HG2 THR A 441      69.948   6.320 -20.579  1.00  0.71           H  
ATOM   6928 2HG2 THR A 441      71.047   7.720 -20.617  1.00  0.71           H  
ATOM   6929 3HG2 THR A 441      70.478   6.986 -22.135  1.00  0.71           H  
ATOM   6930  N   GLY A 442      74.412   4.716 -22.982  1.00  0.70           N  
ATOM   6931  CA  GLY A 442      75.342   3.604 -23.089  1.00  0.70           C  
ATOM   6932  C   GLY A 442      74.747   2.282 -22.586  1.00  0.70           C  
ATOM   6933  O   GLY A 442      75.421   1.250 -22.612  1.00  0.70           O  
ATOM   6934  H   GLY A 442      73.820   4.910 -23.782  1.00  0.70           H  
ATOM   6935 1HA  GLY A 442      75.640   3.494 -24.131  1.00  0.70           H  
ATOM   6936 2HA  GLY A 442      76.243   3.833 -22.525  1.00  0.70           H  
ATOM   6937  N   GLU A 443      73.485   2.299 -22.144  1.00  0.68           N  
ATOM   6938  CA  GLU A 443      72.844   1.093 -21.628  1.00  0.68           C  
ATOM   6939  C   GLU A 443      72.104   0.299 -22.730  1.00  0.68           C  
ATOM   6940  O   GLU A 443      71.280   0.879 -23.446  1.00  0.68           O  
ATOM   6941  CB  GLU A 443      71.870   1.470 -20.513  1.00  0.68           C  
ATOM   6942  CG  GLU A 443      71.171   0.296 -19.834  1.00  0.68           C  
ATOM   6943  CD  GLU A 443      70.299   0.739 -18.679  1.00  0.68           C  
ATOM   6944  OE1 GLU A 443      70.823   1.358 -17.787  1.00  0.68           O  
ATOM   6945  OE2 GLU A 443      69.109   0.475 -18.685  1.00  0.68           O  
ATOM   6946  H   GLU A 443      72.964   3.174 -22.130  1.00  0.68           H  
ATOM   6947  HA  GLU A 443      73.616   0.503 -21.159  1.00  0.68           H  
ATOM   6948 1HB  GLU A 443      72.400   2.040 -19.748  1.00  0.68           H  
ATOM   6949 2HB  GLU A 443      71.098   2.118 -20.922  1.00  0.68           H  
ATOM   6950 1HG  GLU A 443      70.556  -0.225 -20.572  1.00  0.68           H  
ATOM   6951 2HG  GLU A 443      71.923  -0.402 -19.473  1.00  0.68           H  
ATOM   6952  N   PRO A 444      72.395  -1.008 -22.911  1.00  0.66           N  
ATOM   6953  CA  PRO A 444      71.754  -1.916 -23.854  1.00  0.66           C  
ATOM   6954  C   PRO A 444      70.248  -2.018 -23.701  1.00  0.66           C  
ATOM   6955  O   PRO A 444      69.726  -2.033 -22.584  1.00  0.66           O  
ATOM   6956  CB  PRO A 444      72.410  -3.258 -23.529  1.00  0.66           C  
ATOM   6957  CG  PRO A 444      73.752  -2.900 -22.960  1.00  0.66           C  
ATOM   6958  CD  PRO A 444      73.524  -1.631 -22.181  1.00  0.66           C  
ATOM   6959  HA  PRO A 444      72.012  -1.641 -24.871  1.00  0.66           H  
ATOM   6960 1HB  PRO A 444      71.771  -3.820 -22.825  1.00  0.66           H  
ATOM   6961 2HB  PRO A 444      72.477  -3.862 -24.446  1.00  0.66           H  
ATOM   6962 1HG  PRO A 444      74.129  -3.723 -22.333  1.00  0.66           H  
ATOM   6963 2HG  PRO A 444      74.479  -2.766 -23.775  1.00  0.66           H  
ATOM   6964 1HD  PRO A 444      73.263  -1.839 -21.133  1.00  0.66           H  
ATOM   6965 2HD  PRO A 444      74.449  -1.046 -22.293  1.00  0.66           H  
ATOM   6966  N   PHE A 445      69.552  -2.104 -24.824  1.00  0.64           N  
ATOM   6967  CA  PHE A 445      68.117  -2.305 -24.820  1.00  0.64           C  
ATOM   6968  C   PHE A 445      67.927  -3.798 -24.564  1.00  0.64           C  
ATOM   6969  O   PHE A 445      68.596  -4.637 -25.192  1.00  0.64           O  
ATOM   6970  CB  PHE A 445      67.469  -1.901 -26.140  1.00  0.64           C  
ATOM   6971  CG  PHE A 445      65.930  -1.882 -26.114  1.00  0.64           C  
ATOM   6972  CD1 PHE A 445      65.234  -0.808 -25.640  1.00  0.64           C  
ATOM   6973  CD2 PHE A 445      65.211  -2.937 -26.526  1.00  0.64           C  
ATOM   6974  CE1 PHE A 445      63.865  -0.811 -25.616  1.00  0.64           C  
ATOM   6975  CE2 PHE A 445      63.840  -2.967 -26.495  1.00  0.64           C  
ATOM   6976  CZ  PHE A 445      63.165  -1.905 -26.039  1.00  0.64           C  
ATOM   6977  H   PHE A 445      70.047  -2.060 -25.703  1.00  0.64           H  
ATOM   6978  HA  PHE A 445      67.666  -1.742 -24.005  1.00  0.64           H  
ATOM   6979 1HB  PHE A 445      67.824  -0.918 -26.441  1.00  0.64           H  
ATOM   6980 2HB  PHE A 445      67.785  -2.605 -26.896  1.00  0.64           H  
ATOM   6981  HD1 PHE A 445      65.765   0.050 -25.285  1.00  0.64           H  
ATOM   6982  HD2 PHE A 445      65.739  -3.756 -26.872  1.00  0.64           H  
ATOM   6983  HE1 PHE A 445      63.343   0.059 -25.253  1.00  0.64           H  
ATOM   6984  HE2 PHE A 445      63.306  -3.841 -26.835  1.00  0.64           H  
ATOM   6985  HZ  PHE A 445      62.080  -1.916 -26.006  1.00  0.64           H  
ATOM   6986  N   SER A 446      67.048  -4.121 -23.644  1.00  0.63           N  
ATOM   6987  CA  SER A 446      66.809  -5.497 -23.264  1.00  0.63           C  
ATOM   6988  C   SER A 446      65.472  -5.598 -22.595  1.00  0.63           C  
ATOM   6989  O   SER A 446      64.914  -4.578 -22.188  1.00  0.63           O  
ATOM   6990  CB  SER A 446      67.869  -5.930 -22.272  1.00  0.63           C  
ATOM   6991  OG  SER A 446      67.703  -5.257 -21.058  1.00  0.63           O  
ATOM   6992  H   SER A 446      66.532  -3.389 -23.182  1.00  0.63           H  
ATOM   6993  HA  SER A 446      66.818  -6.134 -24.148  1.00  0.63           H  
ATOM   6994 1HB  SER A 446      67.807  -6.994 -22.098  1.00  0.63           H  
ATOM   6995 2HB  SER A 446      68.856  -5.718 -22.673  1.00  0.63           H  
ATOM   6996  HG  SER A 446      66.822  -5.496 -20.752  1.00  0.63           H  
ATOM   6997  N   PHE A 447      64.957  -6.808 -22.461  1.00  0.63           N  
ATOM   6998  CA  PHE A 447      63.757  -6.965 -21.652  1.00  0.63           C  
ATOM   6999  C   PHE A 447      63.463  -8.396 -21.245  1.00  0.63           C  
ATOM   7000  O   PHE A 447      63.712  -9.322 -22.013  1.00  0.63           O  
ATOM   7001  CB  PHE A 447      62.533  -6.360 -22.369  1.00  0.63           C  
ATOM   7002  CG  PHE A 447      62.188  -6.817 -23.748  1.00  0.63           C  
ATOM   7003  CD1 PHE A 447      61.327  -7.876 -23.924  1.00  0.63           C  
ATOM   7004  CD2 PHE A 447      62.650  -6.148 -24.868  1.00  0.63           C  
ATOM   7005  CE1 PHE A 447      60.945  -8.265 -25.182  1.00  0.63           C  
ATOM   7006  CE2 PHE A 447      62.257  -6.545 -26.121  1.00  0.63           C  
ATOM   7007  CZ  PHE A 447      61.402  -7.604 -26.271  1.00  0.63           C  
ATOM   7008  H   PHE A 447      65.466  -7.610 -22.840  1.00  0.63           H  
ATOM   7009  HA  PHE A 447      63.904  -6.395 -20.732  1.00  0.63           H  
ATOM   7010 1HB  PHE A 447      61.679  -6.601 -21.794  1.00  0.63           H  
ATOM   7011 2HB  PHE A 447      62.607  -5.278 -22.375  1.00  0.63           H  
ATOM   7012  HD1 PHE A 447      60.942  -8.400 -23.046  1.00  0.63           H  
ATOM   7013  HD2 PHE A 447      63.317  -5.295 -24.745  1.00  0.63           H  
ATOM   7014  HE1 PHE A 447      60.266  -9.090 -25.305  1.00  0.63           H  
ATOM   7015  HE2 PHE A 447      62.610  -6.020 -26.996  1.00  0.63           H  
ATOM   7016  HZ  PHE A 447      61.084  -7.912 -27.261  1.00  0.63           H  
ATOM   7017  N   GLU A 448      62.800  -8.540 -20.099  1.00  0.65           N  
ATOM   7018  CA  GLU A 448      62.266  -9.811 -19.621  1.00  0.65           C  
ATOM   7019  C   GLU A 448      60.758  -9.941 -19.816  1.00  0.65           C  
ATOM   7020  O   GLU A 448      59.961  -9.128 -19.293  1.00  0.65           O  
ATOM   7021  CB  GLU A 448      62.579 -10.004 -18.135  1.00  0.65           C  
ATOM   7022  CG  GLU A 448      62.039 -11.313 -17.541  1.00  0.65           C  
ATOM   7023  CD  GLU A 448      62.346 -11.468 -16.076  1.00  0.65           C  
ATOM   7024  OE1 GLU A 448      61.498 -11.145 -15.276  1.00  0.65           O  
ATOM   7025  OE2 GLU A 448      63.403 -11.948 -15.747  1.00  0.65           O  
ATOM   7026  H   GLU A 448      62.698  -7.714 -19.502  1.00  0.65           H  
ATOM   7027  HA  GLU A 448      62.744 -10.613 -20.182  1.00  0.65           H  
ATOM   7028 1HB  GLU A 448      63.658  -9.988 -17.988  1.00  0.65           H  
ATOM   7029 2HB  GLU A 448      62.157  -9.171 -17.567  1.00  0.65           H  
ATOM   7030 1HG  GLU A 448      60.955 -11.344 -17.673  1.00  0.65           H  
ATOM   7031 2HG  GLU A 448      62.462 -12.155 -18.093  1.00  0.65           H  
ATOM   7032  N   ILE A 449      60.373 -11.010 -20.519  1.00  0.70           N  
ATOM   7033  CA  ILE A 449      58.980 -11.313 -20.766  1.00  0.70           C  
ATOM   7034  C   ILE A 449      58.469 -12.240 -19.675  1.00  0.70           C  
ATOM   7035  O   ILE A 449      59.039 -13.308 -19.434  1.00  0.70           O  
ATOM   7036  CB  ILE A 449      58.762 -12.001 -22.115  1.00  0.70           C  
ATOM   7037  CG1 ILE A 449      59.240 -11.116 -23.235  1.00  0.70           C  
ATOM   7038  CG2 ILE A 449      57.269 -12.308 -22.282  1.00  0.70           C  
ATOM   7039  CD1 ILE A 449      59.274 -11.819 -24.517  1.00  0.70           C  
ATOM   7040  H   ILE A 449      61.085 -11.617 -20.924  1.00  0.70           H  
ATOM   7041  HA  ILE A 449      58.422 -10.393 -20.758  1.00  0.70           H  
ATOM   7042  HB  ILE A 449      59.336 -12.929 -22.150  1.00  0.70           H  
ATOM   7043 1HG1 ILE A 449      58.589 -10.266 -23.325  1.00  0.70           H  
ATOM   7044 2HG1 ILE A 449      60.250 -10.769 -23.006  1.00  0.70           H  
ATOM   7045 1HG2 ILE A 449      57.105 -12.805 -23.223  1.00  0.70           H  
ATOM   7046 2HG2 ILE A 449      56.945 -12.949 -21.475  1.00  0.70           H  
ATOM   7047 3HG2 ILE A 449      56.697 -11.378 -22.254  1.00  0.70           H  
ATOM   7048 1HD1 ILE A 449      59.628 -11.174 -25.305  1.00  0.70           H  
ATOM   7049 2HD1 ILE A 449      59.936 -12.667 -24.409  1.00  0.70           H  
ATOM   7050 3HD1 ILE A 449      58.285 -12.154 -24.754  1.00  0.70           H  
ATOM   7051  N   LEU A 450      57.419 -11.814 -18.997  1.00  0.79           N  
ATOM   7052  CA  LEU A 450      56.858 -12.571 -17.898  1.00  0.79           C  
ATOM   7053  C   LEU A 450      55.694 -13.447 -18.330  1.00  0.79           C  
ATOM   7054  O   LEU A 450      54.682 -12.962 -18.859  1.00  0.79           O  
ATOM   7055  CB  LEU A 450      56.427 -11.614 -16.802  1.00  0.79           C  
ATOM   7056  CG  LEU A 450      55.771 -12.251 -15.652  1.00  0.79           C  
ATOM   7057  CD1 LEU A 450      56.742 -13.188 -14.942  1.00  0.79           C  
ATOM   7058  CD2 LEU A 450      55.284 -11.195 -14.746  1.00  0.79           C  
ATOM   7059  H   LEU A 450      57.017 -10.919 -19.247  1.00  0.79           H  
ATOM   7060  HA  LEU A 450      57.638 -13.220 -17.498  1.00  0.79           H  
ATOM   7061 1HB  LEU A 450      57.310 -11.093 -16.436  1.00  0.79           H  
ATOM   7062 2HB  LEU A 450      55.740 -10.878 -17.226  1.00  0.79           H  
ATOM   7063  HG  LEU A 450      54.950 -12.824 -16.005  1.00  0.79           H  
ATOM   7064 1HD1 LEU A 450      56.234 -13.647 -14.109  1.00  0.79           H  
ATOM   7065 2HD1 LEU A 450      57.084 -13.964 -15.631  1.00  0.79           H  
ATOM   7066 3HD1 LEU A 450      57.597 -12.623 -14.584  1.00  0.79           H  
ATOM   7067 1HD2 LEU A 450      54.772 -11.657 -13.909  1.00  0.79           H  
ATOM   7068 2HD2 LEU A 450      56.121 -10.613 -14.390  1.00  0.79           H  
ATOM   7069 3HD2 LEU A 450      54.607 -10.554 -15.292  1.00  0.79           H  
ATOM   7070  N   LEU A 451      55.870 -14.751 -18.134  1.00  0.91           N  
ATOM   7071  CA  LEU A 451      54.893 -15.745 -18.537  1.00  0.91           C  
ATOM   7072  C   LEU A 451      54.277 -16.496 -17.371  1.00  0.91           C  
ATOM   7073  O   LEU A 451      54.899 -16.655 -16.319  1.00  0.91           O  
ATOM   7074  CB  LEU A 451      55.564 -16.757 -19.444  1.00  0.91           C  
ATOM   7075  CG  LEU A 451      56.292 -16.160 -20.569  1.00  0.91           C  
ATOM   7076  CD1 LEU A 451      56.864 -17.195 -21.335  1.00  0.91           C  
ATOM   7077  CD2 LEU A 451      55.429 -15.393 -21.341  1.00  0.91           C  
ATOM   7078  H   LEU A 451      56.750 -15.067 -17.721  1.00  0.91           H  
ATOM   7079  HA  LEU A 451      54.094 -15.240 -19.081  1.00  0.91           H  
ATOM   7080 1HB  LEU A 451      56.275 -17.330 -18.878  1.00  0.91           H  
ATOM   7081 2HB  LEU A 451      54.814 -17.434 -19.843  1.00  0.91           H  
ATOM   7082  HG  LEU A 451      57.100 -15.525 -20.189  1.00  0.91           H  
ATOM   7083 1HD1 LEU A 451      57.395 -16.773 -22.178  1.00  0.91           H  
ATOM   7084 2HD1 LEU A 451      57.536 -17.782 -20.718  1.00  0.91           H  
ATOM   7085 3HD1 LEU A 451      56.070 -17.802 -21.678  1.00  0.91           H  
ATOM   7086 1HD2 LEU A 451      55.986 -14.968 -22.137  1.00  0.91           H  
ATOM   7087 2HD2 LEU A 451      54.648 -16.015 -21.720  1.00  0.91           H  
ATOM   7088 3HD2 LEU A 451      55.007 -14.611 -20.742  1.00  0.91           H  
ATOM   7089  N   SER A 452      53.058 -16.990 -17.580  1.00  1.05           N  
ATOM   7090  CA  SER A 452      52.376 -17.835 -16.599  1.00  1.05           C  
ATOM   7091  C   SER A 452      52.308 -19.305 -17.028  1.00  1.05           C  
ATOM   7092  O   SER A 452      51.643 -20.108 -16.373  1.00  1.05           O  
ATOM   7093  CB  SER A 452      50.962 -17.339 -16.365  1.00  1.05           C  
ATOM   7094  OG  SER A 452      50.205 -17.412 -17.539  1.00  1.05           O  
ATOM   7095  H   SER A 452      52.589 -16.782 -18.452  1.00  1.05           H  
ATOM   7096  HA  SER A 452      52.925 -17.782 -15.656  1.00  1.05           H  
ATOM   7097 1HB  SER A 452      50.495 -17.944 -15.590  1.00  1.05           H  
ATOM   7098 2HB  SER A 452      50.978 -16.332 -16.014  1.00  1.05           H  
ATOM   7099  HG  SER A 452      49.293 -17.239 -17.276  1.00  1.05           H  
ATOM   7100  N   ASN A 453      52.933 -19.653 -18.160  1.00  1.19           N  
ATOM   7101  CA  ASN A 453      52.808 -21.025 -18.649  1.00  1.19           C  
ATOM   7102  C   ASN A 453      53.910 -21.400 -19.670  1.00  1.19           C  
ATOM   7103  O   ASN A 453      54.201 -20.612 -20.570  1.00  1.19           O  
ATOM   7104  CB  ASN A 453      51.440 -21.196 -19.305  1.00  1.19           C  
ATOM   7105  CG  ASN A 453      51.003 -22.632 -19.480  1.00  1.19           C  
ATOM   7106  OD1 ASN A 453      51.520 -23.416 -20.296  1.00  1.19           O  
ATOM   7107  ND2 ASN A 453      50.023 -23.005 -18.704  1.00  1.19           N  
ATOM   7108  H   ASN A 453      53.483 -18.970 -18.654  1.00  1.19           H  
ATOM   7109  HA  ASN A 453      52.853 -21.672 -17.782  1.00  1.19           H  
ATOM   7110 1HB  ASN A 453      50.681 -20.666 -18.728  1.00  1.19           H  
ATOM   7111 2HB  ASN A 453      51.467 -20.735 -20.290  1.00  1.19           H  
ATOM   7112 1HD2 ASN A 453      49.674 -23.940 -18.764  1.00  1.19           H  
ATOM   7113 2HD2 ASN A 453      49.622 -22.356 -18.052  1.00  1.19           H  
ATOM   7114  N   PRO A 454      54.478 -22.629 -19.612  1.00  1.31           N  
ATOM   7115  CA  PRO A 454      55.404 -23.203 -20.597  1.00  1.31           C  
ATOM   7116  C   PRO A 454      54.857 -23.128 -22.033  1.00  1.31           C  
ATOM   7117  O   PRO A 454      55.623 -23.074 -23.003  1.00  1.31           O  
ATOM   7118  CB  PRO A 454      55.523 -24.653 -20.119  1.00  1.31           C  
ATOM   7119  CG  PRO A 454      55.308 -24.576 -18.624  1.00  1.31           C  
ATOM   7120  CD  PRO A 454      54.269 -23.502 -18.424  1.00  1.31           C  
ATOM   7121  HA  PRO A 454      56.372 -22.698 -20.521  1.00  1.31           H  
ATOM   7122 1HB  PRO A 454      54.773 -25.279 -20.629  1.00  1.31           H  
ATOM   7123 2HB  PRO A 454      56.512 -25.053 -20.387  1.00  1.31           H  
ATOM   7124 1HG  PRO A 454      54.984 -25.557 -18.237  1.00  1.31           H  
ATOM   7125 2HG  PRO A 454      56.259 -24.338 -18.122  1.00  1.31           H  
ATOM   7126 1HD  PRO A 454      53.269 -23.944 -18.408  1.00  1.31           H  
ATOM   7127 2HD  PRO A 454      54.519 -22.973 -17.490  1.00  1.31           H  
ATOM   7128  N   THR A 455      53.534 -23.105 -22.182  1.00  1.38           N  
ATOM   7129  CA  THR A 455      52.907 -22.992 -23.487  1.00  1.38           C  
ATOM   7130  C   THR A 455      53.372 -21.699 -24.113  1.00  1.38           C  
ATOM   7131  O   THR A 455      53.655 -21.620 -25.322  1.00  1.38           O  
ATOM   7132  CB  THR A 455      51.371 -22.955 -23.373  1.00  1.38           C  
ATOM   7133  OG1 THR A 455      50.907 -24.170 -22.781  1.00  1.38           O  
ATOM   7134  CG2 THR A 455      50.736 -22.764 -24.736  1.00  1.38           C  
ATOM   7135  H   THR A 455      52.920 -23.174 -21.380  1.00  1.38           H  
ATOM   7136  HA  THR A 455      53.218 -23.827 -24.116  1.00  1.38           H  
ATOM   7137  HB  THR A 455      51.079 -22.119 -22.734  1.00  1.38           H  
ATOM   7138  HG1 THR A 455      51.130 -24.143 -21.834  1.00  1.38           H  
ATOM   7139 1HG2 THR A 455      49.652 -22.732 -24.630  1.00  1.38           H  
ATOM   7140 2HG2 THR A 455      51.087 -21.825 -25.169  1.00  1.38           H  
ATOM   7141 3HG2 THR A 455      51.012 -23.592 -25.385  1.00  1.38           H  
ATOM   7142  N   PHE A 456      53.382 -20.655 -23.291  1.00  1.38           N  
ATOM   7143  CA  PHE A 456      53.732 -19.350 -23.750  1.00  1.38           C  
ATOM   7144  C   PHE A 456      55.230 -19.311 -23.968  1.00  1.38           C  
ATOM   7145  O   PHE A 456      55.694 -18.794 -24.966  1.00  1.38           O  
ATOM   7146  CB  PHE A 456      53.293 -18.304 -22.760  1.00  1.38           C  
ATOM   7147  CG  PHE A 456      51.846 -18.336 -22.575  1.00  1.38           C  
ATOM   7148  CD1 PHE A 456      51.013 -18.700 -23.625  1.00  1.38           C  
ATOM   7149  CD2 PHE A 456      51.292 -18.029 -21.355  1.00  1.38           C  
ATOM   7150  CE1 PHE A 456      49.652 -18.758 -23.450  1.00  1.38           C  
ATOM   7151  CE2 PHE A 456      49.929 -18.083 -21.173  1.00  1.38           C  
ATOM   7152  CZ  PHE A 456      49.109 -18.453 -22.221  1.00  1.38           C  
ATOM   7153  H   PHE A 456      53.200 -20.786 -22.301  1.00  1.38           H  
ATOM   7154  HA  PHE A 456      53.213 -19.165 -24.682  1.00  1.38           H  
ATOM   7155 1HB  PHE A 456      53.773 -18.458 -21.806  1.00  1.38           H  
ATOM   7156 2HB  PHE A 456      53.565 -17.324 -23.139  1.00  1.38           H  
ATOM   7157  HD1 PHE A 456      51.450 -18.943 -24.596  1.00  1.38           H  
ATOM   7158  HD2 PHE A 456      51.941 -17.747 -20.530  1.00  1.38           H  
ATOM   7159  HE1 PHE A 456      49.007 -19.045 -24.281  1.00  1.38           H  
ATOM   7160  HE2 PHE A 456      49.499 -17.840 -20.198  1.00  1.38           H  
ATOM   7161  HZ  PHE A 456      48.031 -18.499 -22.075  1.00  1.38           H  
ATOM   7162  N   GLU A 457      56.002 -19.954 -23.096  1.00  1.35           N  
ATOM   7163  CA  GLU A 457      57.458 -19.929 -23.284  1.00  1.35           C  
ATOM   7164  C   GLU A 457      57.819 -20.464 -24.664  1.00  1.35           C  
ATOM   7165  O   GLU A 457      58.635 -19.867 -25.384  1.00  1.35           O  
ATOM   7166  CB  GLU A 457      58.143 -20.714 -22.171  1.00  1.35           C  
ATOM   7167  CG  GLU A 457      59.659 -20.730 -22.207  1.00  1.35           C  
ATOM   7168  CD  GLU A 457      60.233 -21.341 -20.962  1.00  1.35           C  
ATOM   7169  OE1 GLU A 457      59.455 -21.654 -20.087  1.00  1.35           O  
ATOM   7170  OE2 GLU A 457      61.427 -21.495 -20.877  1.00  1.35           O  
ATOM   7171  H   GLU A 457      55.568 -20.392 -22.282  1.00  1.35           H  
ATOM   7172  HA  GLU A 457      57.803 -18.902 -23.239  1.00  1.35           H  
ATOM   7173 1HB  GLU A 457      57.819 -20.329 -21.214  1.00  1.35           H  
ATOM   7174 2HB  GLU A 457      57.819 -21.750 -22.224  1.00  1.35           H  
ATOM   7175 1HG  GLU A 457      59.982 -21.315 -23.068  1.00  1.35           H  
ATOM   7176 2HG  GLU A 457      60.038 -19.728 -22.327  1.00  1.35           H  
ATOM   7177  N   ARG A 458      57.184 -21.564 -25.074  1.00  1.30           N  
ATOM   7178  CA  ARG A 458      57.419 -22.046 -26.428  1.00  1.30           C  
ATOM   7179  C   ARG A 458      57.006 -20.991 -27.449  1.00  1.30           C  
ATOM   7180  O   ARG A 458      57.759 -20.668 -28.370  1.00  1.30           O  
ATOM   7181  CB  ARG A 458      56.653 -23.312 -26.743  1.00  1.30           C  
ATOM   7182  CG  ARG A 458      56.871 -23.759 -28.182  1.00  1.30           C  
ATOM   7183  CD  ARG A 458      56.167 -24.997 -28.542  1.00  1.30           C  
ATOM   7184  NE  ARG A 458      56.274 -25.240 -29.976  1.00  1.30           N  
ATOM   7185  CZ  ARG A 458      55.621 -26.202 -30.649  1.00  1.30           C  
ATOM   7186  NH1 ARG A 458      54.830 -27.028 -29.999  1.00  1.30           N  
ATOM   7187  NH2 ARG A 458      55.777 -26.299 -31.960  1.00  1.30           N  
ATOM   7188  H   ARG A 458      56.540 -22.049 -24.441  1.00  1.30           H  
ATOM   7189  HA  ARG A 458      58.485 -22.250 -26.539  1.00  1.30           H  
ATOM   7190 1HB  ARG A 458      56.966 -24.113 -26.076  1.00  1.30           H  
ATOM   7191 2HB  ARG A 458      55.584 -23.147 -26.588  1.00  1.30           H  
ATOM   7192 1HG  ARG A 458      56.519 -22.972 -28.845  1.00  1.30           H  
ATOM   7193 2HG  ARG A 458      57.937 -23.914 -28.350  1.00  1.30           H  
ATOM   7194 1HD  ARG A 458      56.605 -25.843 -28.014  1.00  1.30           H  
ATOM   7195 2HD  ARG A 458      55.112 -24.907 -28.284  1.00  1.30           H  
ATOM   7196  HE  ARG A 458      56.871 -24.622 -30.511  1.00  1.30           H  
ATOM   7197 1HH1 ARG A 458      54.722 -26.940 -28.999  1.00  1.30           H  
ATOM   7198 2HH1 ARG A 458      54.304 -27.747 -30.500  1.00  1.30           H  
ATOM   7199 1HH2 ARG A 458      56.384 -25.652 -32.447  1.00  1.30           H  
ATOM   7200 2HH2 ARG A 458      55.283 -27.009 -32.485  1.00  1.30           H  
ATOM   7201  N   THR A 459      55.792 -20.464 -27.266  1.00  1.25           N  
ATOM   7202  CA  THR A 459      55.187 -19.488 -28.155  1.00  1.25           C  
ATOM   7203  C   THR A 459      56.027 -18.227 -28.279  1.00  1.25           C  
ATOM   7204  O   THR A 459      56.197 -17.680 -29.364  1.00  1.25           O  
ATOM   7205  CB  THR A 459      53.794 -19.105 -27.622  1.00  1.25           C  
ATOM   7206  OG1 THR A 459      52.946 -20.270 -27.579  1.00  1.25           O  
ATOM   7207  CG2 THR A 459      53.152 -18.039 -28.430  1.00  1.25           C  
ATOM   7208  H   THR A 459      55.230 -20.775 -26.471  1.00  1.25           H  
ATOM   7209  HA  THR A 459      55.090 -19.939 -29.124  1.00  1.25           H  
ATOM   7210  HB  THR A 459      53.902 -18.717 -26.649  1.00  1.25           H  
ATOM   7211  HG1 THR A 459      53.293 -20.900 -26.903  1.00  1.25           H  
ATOM   7212 1HG2 THR A 459      52.200 -17.809 -27.986  1.00  1.25           H  
ATOM   7213 2HG2 THR A 459      53.780 -17.160 -28.416  1.00  1.25           H  
ATOM   7214 3HG2 THR A 459      52.998 -18.367 -29.443  1.00  1.25           H  
ATOM   7215  N   VAL A 460      56.521 -17.764 -27.146  1.00  1.20           N  
ATOM   7216  CA  VAL A 460      57.304 -16.557 -26.968  1.00  1.20           C  
ATOM   7217  C   VAL A 460      58.722 -16.647 -27.519  1.00  1.20           C  
ATOM   7218  O   VAL A 460      59.214 -15.688 -28.116  1.00  1.20           O  
ATOM   7219  CB  VAL A 460      57.297 -16.149 -25.505  1.00  1.20           C  
ATOM   7220  CG1 VAL A 460      58.204 -15.028 -25.270  1.00  1.20           C  
ATOM   7221  CG2 VAL A 460      55.939 -15.713 -25.184  1.00  1.20           C  
ATOM   7222  H   VAL A 460      56.327 -18.315 -26.317  1.00  1.20           H  
ATOM   7223  HA  VAL A 460      56.783 -15.758 -27.472  1.00  1.20           H  
ATOM   7224  HB  VAL A 460      57.604 -16.992 -24.883  1.00  1.20           H  
ATOM   7225 1HG1 VAL A 460      58.167 -14.748 -24.219  1.00  1.20           H  
ATOM   7226 2HG1 VAL A 460      59.189 -15.311 -25.530  1.00  1.20           H  
ATOM   7227 3HG1 VAL A 460      57.901 -14.193 -25.885  1.00  1.20           H  
ATOM   7228 1HG2 VAL A 460      55.884 -15.409 -24.184  1.00  1.20           H  
ATOM   7229 2HG2 VAL A 460      55.709 -14.887 -25.833  1.00  1.20           H  
ATOM   7230 3HG2 VAL A 460      55.226 -16.506 -25.356  1.00  1.20           H  
ATOM   7231  N   THR A 461      59.386 -17.785 -27.345  1.00  1.15           N  
ATOM   7232  CA  THR A 461      60.757 -17.924 -27.819  1.00  1.15           C  
ATOM   7233  C   THR A 461      61.048 -17.410 -29.251  1.00  1.15           C  
ATOM   7234  O   THR A 461      62.032 -16.696 -29.403  1.00  1.15           O  
ATOM   7235  CB  THR A 461      61.236 -19.373 -27.668  1.00  1.15           C  
ATOM   7236  OG1 THR A 461      61.209 -19.743 -26.279  1.00  1.15           O  
ATOM   7237  CG2 THR A 461      62.636 -19.492 -28.210  1.00  1.15           C  
ATOM   7238  H   THR A 461      58.957 -18.562 -26.833  1.00  1.15           H  
ATOM   7239  HA  THR A 461      61.388 -17.337 -27.163  1.00  1.15           H  
ATOM   7240  HB  THR A 461      60.575 -20.041 -28.202  1.00  1.15           H  
ATOM   7241  HG1 THR A 461      60.285 -19.665 -25.939  1.00  1.15           H  
ATOM   7242 1HG2 THR A 461      62.982 -20.517 -28.102  1.00  1.15           H  
ATOM   7243 2HG2 THR A 461      62.639 -19.216 -29.264  1.00  1.15           H  
ATOM   7244 3HG2 THR A 461      63.299 -18.823 -27.660  1.00  1.15           H  
ATOM   7245  N   PRO A 462      60.302 -17.736 -30.333  1.00  1.10           N  
ATOM   7246  CA  PRO A 462      60.554 -17.214 -31.671  1.00  1.10           C  
ATOM   7247  C   PRO A 462      60.307 -15.698 -31.797  1.00  1.10           C  
ATOM   7248  O   PRO A 462      60.823 -15.048 -32.718  1.00  1.10           O  
ATOM   7249  CB  PRO A 462      59.612 -18.040 -32.537  1.00  1.10           C  
ATOM   7250  CG  PRO A 462      58.536 -18.487 -31.600  1.00  1.10           C  
ATOM   7251  CD  PRO A 462      59.219 -18.729 -30.293  1.00  1.10           C  
ATOM   7252  HA  PRO A 462      61.591 -17.449 -31.938  1.00  1.10           H  
ATOM   7253 1HB  PRO A 462      59.260 -17.440 -33.375  1.00  1.10           H  
ATOM   7254 2HB  PRO A 462      60.160 -18.885 -32.969  1.00  1.10           H  
ATOM   7255 1HG  PRO A 462      57.774 -17.704 -31.491  1.00  1.10           H  
ATOM   7256 2HG  PRO A 462      58.037 -19.370 -31.995  1.00  1.10           H  
ATOM   7257 1HD  PRO A 462      58.508 -18.549 -29.536  1.00  1.10           H  
ATOM   7258 2HD  PRO A 462      59.610 -19.747 -30.251  1.00  1.10           H  
ATOM   7259  N   PHE A 463      59.560 -15.105 -30.860  1.00  1.05           N  
ATOM   7260  CA  PHE A 463      59.334 -13.667 -30.912  1.00  1.05           C  
ATOM   7261  C   PHE A 463      60.591 -13.048 -30.343  1.00  1.05           C  
ATOM   7262  O   PHE A 463      61.135 -12.081 -30.878  1.00  1.05           O  
ATOM   7263  CB  PHE A 463      58.148 -13.248 -30.062  1.00  1.05           C  
ATOM   7264  CG  PHE A 463      56.792 -13.638 -30.559  1.00  1.05           C  
ATOM   7265  CD1 PHE A 463      56.183 -14.752 -30.118  1.00  1.05           C  
ATOM   7266  CD2 PHE A 463      56.127 -12.854 -31.412  1.00  1.05           C  
ATOM   7267  CE1 PHE A 463      54.908 -15.085 -30.508  1.00  1.05           C  
ATOM   7268  CE2 PHE A 463      54.878 -13.149 -31.817  1.00  1.05           C  
ATOM   7269  CZ  PHE A 463      54.246 -14.281 -31.349  1.00  1.05           C  
ATOM   7270  H   PHE A 463      59.167 -15.622 -30.078  1.00  1.05           H  
ATOM   7271  HA  PHE A 463      59.196 -13.344 -31.946  1.00  1.05           H  
ATOM   7272 1HB  PHE A 463      58.263 -13.657 -29.068  1.00  1.05           H  
ATOM   7273 2HB  PHE A 463      58.162 -12.172 -29.951  1.00  1.05           H  
ATOM   7274  HD1 PHE A 463      56.723 -15.373 -29.461  1.00  1.05           H  
ATOM   7275  HD2 PHE A 463      56.599 -11.989 -31.757  1.00  1.05           H  
ATOM   7276  HE1 PHE A 463      54.446 -15.988 -30.142  1.00  1.05           H  
ATOM   7277  HE2 PHE A 463      54.375 -12.489 -32.519  1.00  1.05           H  
ATOM   7278  HZ  PHE A 463      53.243 -14.531 -31.670  1.00  1.05           H  
ATOM   7279  N   VAL A 464      61.082 -13.676 -29.279  1.00  0.99           N  
ATOM   7280  CA  VAL A 464      62.304 -13.273 -28.617  1.00  0.99           C  
ATOM   7281  C   VAL A 464      63.467 -13.402 -29.572  1.00  0.99           C  
ATOM   7282  O   VAL A 464      64.279 -12.487 -29.678  1.00  0.99           O  
ATOM   7283  CB  VAL A 464      62.495 -14.117 -27.353  1.00  0.99           C  
ATOM   7284  CG1 VAL A 464      63.831 -13.936 -26.750  1.00  0.99           C  
ATOM   7285  CG2 VAL A 464      61.481 -13.684 -26.406  1.00  0.99           C  
ATOM   7286  H   VAL A 464      60.564 -14.472 -28.907  1.00  0.99           H  
ATOM   7287  HA  VAL A 464      62.209 -12.229 -28.317  1.00  0.99           H  
ATOM   7288  HB  VAL A 464      62.376 -15.155 -27.587  1.00  0.99           H  
ATOM   7289 1HG1 VAL A 464      63.913 -14.541 -25.848  1.00  0.99           H  
ATOM   7290 2HG1 VAL A 464      64.584 -14.246 -27.465  1.00  0.99           H  
ATOM   7291 3HG1 VAL A 464      63.972 -12.926 -26.498  1.00  0.99           H  
ATOM   7292 1HG2 VAL A 464      61.565 -14.249 -25.509  1.00  0.99           H  
ATOM   7293 2HG2 VAL A 464      61.631 -12.631 -26.186  1.00  0.99           H  
ATOM   7294 3HG2 VAL A 464      60.497 -13.829 -26.845  1.00  0.99           H  
ATOM   7295  N   ASN A 465      63.533 -14.509 -30.309  1.00  0.94           N  
ATOM   7296  CA  ASN A 465      64.604 -14.672 -31.274  1.00  0.94           C  
ATOM   7297  C   ASN A 465      64.539 -13.581 -32.345  1.00  0.94           C  
ATOM   7298  O   ASN A 465      65.575 -13.021 -32.711  1.00  0.94           O  
ATOM   7299  CB  ASN A 465      64.552 -16.047 -31.898  1.00  0.94           C  
ATOM   7300  CG  ASN A 465      65.005 -17.139 -30.951  1.00  0.94           C  
ATOM   7301  OD1 ASN A 465      65.688 -16.887 -29.948  1.00  0.94           O  
ATOM   7302  ND2 ASN A 465      64.653 -18.358 -31.271  1.00  0.94           N  
ATOM   7303  H   ASN A 465      62.852 -15.251 -30.167  1.00  0.94           H  
ATOM   7304  HA  ASN A 465      65.553 -14.568 -30.755  1.00  0.94           H  
ATOM   7305 1HB  ASN A 465      63.538 -16.251 -32.221  1.00  0.94           H  
ATOM   7306 2HB  ASN A 465      65.184 -16.063 -32.784  1.00  0.94           H  
ATOM   7307 1HD2 ASN A 465      64.947 -19.129 -30.705  1.00  0.94           H  
ATOM   7308 2HD2 ASN A 465      64.110 -18.521 -32.093  1.00  0.94           H  
ATOM   7309  N   SER A 466      63.326 -13.226 -32.797  1.00  0.89           N  
ATOM   7310  CA  SER A 466      63.161 -12.185 -33.811  1.00  0.89           C  
ATOM   7311  C   SER A 466      63.703 -10.854 -33.290  1.00  0.89           C  
ATOM   7312  O   SER A 466      64.329 -10.083 -34.016  1.00  0.89           O  
ATOM   7313  CB  SER A 466      61.702 -12.048 -34.174  1.00  0.89           C  
ATOM   7314  OG  SER A 466      61.205 -13.223 -34.777  1.00  0.89           O  
ATOM   7315  H   SER A 466      62.493 -13.724 -32.479  1.00  0.89           H  
ATOM   7316  HA  SER A 466      63.724 -12.467 -34.698  1.00  0.89           H  
ATOM   7317 1HB  SER A 466      61.115 -11.804 -33.302  1.00  0.89           H  
ATOM   7318 2HB  SER A 466      61.617 -11.235 -34.848  1.00  0.89           H  
ATOM   7319  HG  SER A 466      61.201 -13.912 -34.071  1.00  0.89           H  
ATOM   7320  N   VAL A 467      63.454 -10.590 -32.018  1.00  0.84           N  
ATOM   7321  CA  VAL A 467      63.957  -9.411 -31.331  1.00  0.84           C  
ATOM   7322  C   VAL A 467      65.493  -9.457 -31.153  1.00  0.84           C  
ATOM   7323  O   VAL A 467      66.199  -8.468 -31.378  1.00  0.84           O  
ATOM   7324  CB  VAL A 467      63.194  -9.248 -30.018  1.00  0.84           C  
ATOM   7325  CG1 VAL A 467      63.786  -8.233 -29.212  1.00  0.84           C  
ATOM   7326  CG2 VAL A 467      61.785  -8.860 -30.354  1.00  0.84           C  
ATOM   7327  H   VAL A 467      62.875 -11.248 -31.494  1.00  0.84           H  
ATOM   7328  HA  VAL A 467      63.708  -8.546 -31.940  1.00  0.84           H  
ATOM   7329  HB  VAL A 467      63.206 -10.183 -29.463  1.00  0.84           H  
ATOM   7330 1HG1 VAL A 467      63.231  -8.126 -28.311  1.00  0.84           H  
ATOM   7331 2HG1 VAL A 467      64.791  -8.556 -28.984  1.00  0.84           H  
ATOM   7332 3HG1 VAL A 467      63.794  -7.295 -29.749  1.00  0.84           H  
ATOM   7333 1HG2 VAL A 467      61.210  -8.745 -29.444  1.00  0.84           H  
ATOM   7334 2HG2 VAL A 467      61.785  -7.923 -30.909  1.00  0.84           H  
ATOM   7335 3HG2 VAL A 467      61.346  -9.636 -30.968  1.00  0.84           H  
ATOM   7336  N   ARG A 468      66.033 -10.620 -30.811  1.00  0.80           N  
ATOM   7337  CA  ARG A 468      67.481 -10.760 -30.674  1.00  0.80           C  
ATOM   7338  C   ARG A 468      68.176 -10.481 -32.020  1.00  0.80           C  
ATOM   7339  O   ARG A 468      69.271  -9.909 -32.056  1.00  0.80           O  
ATOM   7340  CB  ARG A 468      67.829 -12.137 -30.138  1.00  0.80           C  
ATOM   7341  CG  ARG A 468      67.442 -12.346 -28.660  1.00  0.80           C  
ATOM   7342  CD  ARG A 468      67.687 -13.731 -28.214  1.00  0.80           C  
ATOM   7343  NE  ARG A 468      67.272 -13.943 -26.837  1.00  0.80           N  
ATOM   7344  CZ  ARG A 468      67.247 -15.131 -26.220  1.00  0.80           C  
ATOM   7345  NH1 ARG A 468      67.627 -16.226 -26.841  1.00  0.80           N  
ATOM   7346  NH2 ARG A 468      66.825 -15.169 -24.981  1.00  0.80           N  
ATOM   7347  H   ARG A 468      65.429 -11.415 -30.615  1.00  0.80           H  
ATOM   7348  HA  ARG A 468      67.832 -10.027 -29.958  1.00  0.80           H  
ATOM   7349 1HB  ARG A 468      67.318 -12.890 -30.726  1.00  0.80           H  
ATOM   7350 2HB  ARG A 468      68.898 -12.311 -30.236  1.00  0.80           H  
ATOM   7351 1HG  ARG A 468      68.040 -11.680 -28.036  1.00  0.80           H  
ATOM   7352 2HG  ARG A 468      66.393 -12.114 -28.514  1.00  0.80           H  
ATOM   7353 1HD  ARG A 468      67.122 -14.418 -28.846  1.00  0.80           H  
ATOM   7354 2HD  ARG A 468      68.746 -13.955 -28.290  1.00  0.80           H  
ATOM   7355  HE  ARG A 468      66.940 -13.135 -26.279  1.00  0.80           H  
ATOM   7356 1HH1 ARG A 468      67.942 -16.179 -27.800  1.00  0.80           H  
ATOM   7357 2HH1 ARG A 468      67.598 -17.112 -26.362  1.00  0.80           H  
ATOM   7358 1HH2 ARG A 468      66.522 -14.278 -24.559  1.00  0.80           H  
ATOM   7359 2HH2 ARG A 468      66.786 -16.037 -24.475  1.00  0.80           H  
ATOM   7360  N   LYS A 469      67.510 -10.815 -33.134  1.00  0.76           N  
ATOM   7361  CA  LYS A 469      68.035 -10.558 -34.482  1.00  0.76           C  
ATOM   7362  C   LYS A 469      68.224  -9.061 -34.770  1.00  0.76           C  
ATOM   7363  O   LYS A 469      68.943  -8.702 -35.706  1.00  0.76           O  
ATOM   7364  CB  LYS A 469      67.157 -11.183 -35.571  1.00  0.76           C  
ATOM   7365  CG  LYS A 469      67.195 -12.707 -35.632  1.00  0.76           C  
ATOM   7366  CD  LYS A 469      66.277 -13.250 -36.721  1.00  0.76           C  
ATOM   7367  CE  LYS A 469      66.289 -14.770 -36.738  1.00  0.76           C  
ATOM   7368  NZ  LYS A 469      65.370 -15.326 -37.771  1.00  0.76           N  
ATOM   7369  H   LYS A 469      66.626 -11.317 -33.039  1.00  0.76           H  
ATOM   7370  HA  LYS A 469      69.017 -11.026 -34.549  1.00  0.76           H  
ATOM   7371 1HB  LYS A 469      66.132 -10.890 -35.421  1.00  0.76           H  
ATOM   7372 2HB  LYS A 469      67.463 -10.802 -36.541  1.00  0.76           H  
ATOM   7373 1HG  LYS A 469      68.214 -13.030 -35.838  1.00  0.76           H  
ATOM   7374 2HG  LYS A 469      66.900 -13.121 -34.685  1.00  0.76           H  
ATOM   7375 1HD  LYS A 469      65.261 -12.897 -36.549  1.00  0.76           H  
ATOM   7376 2HD  LYS A 469      66.610 -12.882 -37.689  1.00  0.76           H  
ATOM   7377 1HE  LYS A 469      67.301 -15.116 -36.941  1.00  0.76           H  
ATOM   7378 2HE  LYS A 469      65.980 -15.136 -35.756  1.00  0.76           H  
ATOM   7379 1HZ  LYS A 469      65.407 -16.335 -37.746  1.00  0.76           H  
ATOM   7380 2HZ  LYS A 469      64.426 -15.017 -37.580  1.00  0.76           H  
ATOM   7381 3HZ  LYS A 469      65.652 -15.001 -38.685  1.00  0.76           H  
ATOM   7382  N   ILE A 470      67.581  -8.185 -33.984  1.00  0.73           N  
ATOM   7383  CA  ILE A 470      67.716  -6.746 -34.168  1.00  0.73           C  
ATOM   7384  C   ILE A 470      68.559  -6.139 -33.034  1.00  0.73           C  
ATOM   7385  O   ILE A 470      68.520  -4.932 -32.788  1.00  0.73           O  
ATOM   7386  CB  ILE A 470      66.341  -6.033 -34.316  1.00  0.73           C  
ATOM   7387  CG1 ILE A 470      65.481  -6.227 -33.122  1.00  0.73           C  
ATOM   7388  CG2 ILE A 470      65.639  -6.577 -35.513  1.00  0.73           C  
ATOM   7389  CD1 ILE A 470      64.266  -5.344 -33.101  1.00  0.73           C  
ATOM   7390  H   ILE A 470      67.003  -8.511 -33.213  1.00  0.73           H  
ATOM   7391  HA  ILE A 470      68.250  -6.576 -35.100  1.00  0.73           H  
ATOM   7392  HB  ILE A 470      66.486  -4.976 -34.434  1.00  0.73           H  
ATOM   7393 1HG1 ILE A 470      65.141  -7.246 -33.134  1.00  0.73           H  
ATOM   7394 2HG1 ILE A 470      66.073  -6.062 -32.223  1.00  0.73           H  
ATOM   7395 1HG2 ILE A 470      64.681  -6.089 -35.641  1.00  0.73           H  
ATOM   7396 2HG2 ILE A 470      66.246  -6.421 -36.402  1.00  0.73           H  
ATOM   7397 3HG2 ILE A 470      65.489  -7.629 -35.346  1.00  0.73           H  
ATOM   7398 1HD1 ILE A 470      63.665  -5.561 -32.224  1.00  0.73           H  
ATOM   7399 2HD1 ILE A 470      64.578  -4.306 -33.089  1.00  0.73           H  
ATOM   7400 3HD1 ILE A 470      63.689  -5.535 -33.983  1.00  0.73           H  
ATOM   7401  N   GLY A 471      69.362  -6.989 -32.370  1.00  0.70           N  
ATOM   7402  CA  GLY A 471      70.323  -6.549 -31.356  1.00  0.70           C  
ATOM   7403  C   GLY A 471      69.771  -6.409 -29.941  1.00  0.70           C  
ATOM   7404  O   GLY A 471      70.409  -5.805 -29.080  1.00  0.70           O  
ATOM   7405  H   GLY A 471      69.322  -7.988 -32.573  1.00  0.70           H  
ATOM   7406 1HA  GLY A 471      71.153  -7.258 -31.340  1.00  0.70           H  
ATOM   7407 2HA  GLY A 471      70.746  -5.595 -31.666  1.00  0.70           H  
ATOM   7408  N   ILE A 472      68.589  -6.929 -29.681  1.00  0.68           N  
ATOM   7409  CA  ILE A 472      68.009  -6.759 -28.360  1.00  0.68           C  
ATOM   7410  C   ILE A 472      68.085  -7.953 -27.443  1.00  0.68           C  
ATOM   7411  O   ILE A 472      67.720  -9.072 -27.799  1.00  0.68           O  
ATOM   7412  CB  ILE A 472      66.595  -6.315 -28.521  1.00  0.68           C  
ATOM   7413  CG1 ILE A 472      66.626  -4.997 -29.173  1.00  0.68           C  
ATOM   7414  CG2 ILE A 472      65.849  -6.370 -27.185  1.00  0.68           C  
ATOM   7415  CD1 ILE A 472      65.331  -4.555 -29.605  1.00  0.68           C  
ATOM   7416  H   ILE A 472      68.057  -7.432 -30.394  1.00  0.68           H  
ATOM   7417  HA  ILE A 472      68.538  -5.944 -27.864  1.00  0.68           H  
ATOM   7418  HB  ILE A 472      66.142  -6.939 -29.238  1.00  0.68           H  
ATOM   7419 1HG1 ILE A 472      67.059  -4.286 -28.495  1.00  0.68           H  
ATOM   7420 2HG1 ILE A 472      67.261  -5.046 -30.055  1.00  0.68           H  
ATOM   7421 1HG2 ILE A 472      64.837  -6.046 -27.335  1.00  0.68           H  
ATOM   7422 2HG2 ILE A 472      65.849  -7.384 -26.812  1.00  0.68           H  
ATOM   7423 3HG2 ILE A 472      66.337  -5.733 -26.464  1.00  0.68           H  
ATOM   7424 1HD1 ILE A 472      65.452  -3.606 -30.071  1.00  0.68           H  
ATOM   7425 2HD1 ILE A 472      64.927  -5.258 -30.303  1.00  0.68           H  
ATOM   7426 3HD1 ILE A 472      64.674  -4.475 -28.774  1.00  0.68           H  
ATOM   7427  N   ASP A 473      68.550  -7.726 -26.220  1.00  0.67           N  
ATOM   7428  CA  ASP A 473      68.694  -8.851 -25.310  1.00  0.67           C  
ATOM   7429  C   ASP A 473      67.359  -9.157 -24.632  1.00  0.67           C  
ATOM   7430  O   ASP A 473      67.123  -8.845 -23.463  1.00  0.67           O  
ATOM   7431  CB  ASP A 473      69.830  -8.549 -24.318  1.00  0.67           C  
ATOM   7432  CG  ASP A 473      70.239  -9.696 -23.358  1.00  0.67           C  
ATOM   7433  OD1 ASP A 473      69.641 -10.733 -23.359  1.00  0.67           O  
ATOM   7434  OD2 ASP A 473      71.182  -9.502 -22.622  1.00  0.67           O  
ATOM   7435  H   ASP A 473      68.783  -6.775 -25.922  1.00  0.67           H  
ATOM   7436  HA  ASP A 473      68.983  -9.729 -25.889  1.00  0.67           H  
ATOM   7437 1HB  ASP A 473      70.712  -8.259 -24.886  1.00  0.67           H  
ATOM   7438 2HB  ASP A 473      69.561  -7.695 -23.724  1.00  0.67           H  
ATOM   7439  N   ALA A 474      66.495  -9.805 -25.399  1.00  0.66           N  
ATOM   7440  CA  ALA A 474      65.174 -10.196 -24.936  1.00  0.66           C  
ATOM   7441  C   ALA A 474      65.294 -11.559 -24.249  1.00  0.66           C  
ATOM   7442  O   ALA A 474      65.969 -12.472 -24.748  1.00  0.66           O  
ATOM   7443  CB  ALA A 474      64.190 -10.190 -26.095  1.00  0.66           C  
ATOM   7444  H   ALA A 474      66.785  -9.988 -26.358  1.00  0.66           H  
ATOM   7445  HA  ALA A 474      64.832  -9.479 -24.193  1.00  0.66           H  
ATOM   7446 1HB  ALA A 474      63.201 -10.475 -25.739  1.00  0.66           H  
ATOM   7447 2HB  ALA A 474      64.155  -9.192 -26.496  1.00  0.66           H  
ATOM   7448 3HB  ALA A 474      64.516 -10.871 -26.870  1.00  0.66           H  
ATOM   7449  N   ARG A 475      64.642 -11.690 -23.098  1.00  0.67           N  
ATOM   7450  CA  ARG A 475      64.687 -12.899 -22.285  1.00  0.67           C  
ATOM   7451  C   ARG A 475      63.304 -13.343 -21.831  1.00  0.67           C  
ATOM   7452  O   ARG A 475      62.351 -12.564 -21.876  1.00  0.67           O  
ATOM   7453  CB  ARG A 475      65.564 -12.656 -21.065  1.00  0.67           C  
ATOM   7454  CG  ARG A 475      67.000 -12.234 -21.404  1.00  0.67           C  
ATOM   7455  CD  ARG A 475      67.863 -12.121 -20.207  1.00  0.67           C  
ATOM   7456  NE  ARG A 475      69.185 -11.624 -20.557  1.00  0.67           N  
ATOM   7457  CZ  ARG A 475      70.234 -11.534 -19.713  1.00  0.67           C  
ATOM   7458  NH1 ARG A 475      70.127 -11.945 -18.460  1.00  0.67           N  
ATOM   7459  NH2 ARG A 475      71.370 -11.024 -20.152  1.00  0.67           N  
ATOM   7460  H   ARG A 475      64.131 -10.888 -22.746  1.00  0.67           H  
ATOM   7461  HA  ARG A 475      65.125 -13.699 -22.879  1.00  0.67           H  
ATOM   7462 1HB  ARG A 475      65.123 -11.864 -20.457  1.00  0.67           H  
ATOM   7463 2HB  ARG A 475      65.607 -13.556 -20.453  1.00  0.67           H  
ATOM   7464 1HG  ARG A 475      67.448 -12.958 -22.085  1.00  0.67           H  
ATOM   7465 2HG  ARG A 475      66.991 -11.251 -21.887  1.00  0.67           H  
ATOM   7466 1HD  ARG A 475      67.413 -11.426 -19.500  1.00  0.67           H  
ATOM   7467 2HD  ARG A 475      67.976 -13.098 -19.741  1.00  0.67           H  
ATOM   7468  HE  ARG A 475      69.334 -11.298 -21.536  1.00  0.67           H  
ATOM   7469 1HH1 ARG A 475      69.255 -12.333 -18.128  1.00  0.67           H  
ATOM   7470 2HH1 ARG A 475      70.917 -11.871 -17.837  1.00  0.67           H  
ATOM   7471 1HH2 ARG A 475      71.420 -10.669 -21.131  1.00  0.67           H  
ATOM   7472 2HH2 ARG A 475      72.163 -10.942 -19.544  1.00  0.67           H  
ATOM   7473  N   ILE A 476      63.189 -14.607 -21.421  1.00  0.70           N  
ATOM   7474  CA  ILE A 476      61.910 -15.136 -20.955  1.00  0.70           C  
ATOM   7475  C   ILE A 476      61.974 -15.715 -19.548  1.00  0.70           C  
ATOM   7476  O   ILE A 476      62.867 -16.510 -19.242  1.00  0.70           O  
ATOM   7477  CB  ILE A 476      61.421 -16.269 -21.866  1.00  0.70           C  
ATOM   7478  CG1 ILE A 476      61.282 -15.813 -23.256  1.00  0.70           C  
ATOM   7479  CG2 ILE A 476      60.093 -16.730 -21.397  1.00  0.70           C  
ATOM   7480  CD1 ILE A 476      61.005 -16.954 -24.203  1.00  0.70           C  
ATOM   7481  H   ILE A 476      64.000 -15.210 -21.421  1.00  0.70           H  
ATOM   7482  HA  ILE A 476      61.173 -14.331 -20.954  1.00  0.70           H  
ATOM   7483  HB  ILE A 476      62.125 -17.101 -21.850  1.00  0.70           H  
ATOM   7484 1HG1 ILE A 476      60.482 -15.079 -23.319  1.00  0.70           H  
ATOM   7485 2HG1 ILE A 476      62.209 -15.344 -23.568  1.00  0.70           H  
ATOM   7486 1HG2 ILE A 476      59.740 -17.513 -22.048  1.00  0.70           H  
ATOM   7487 2HG2 ILE A 476      60.148 -17.116 -20.385  1.00  0.70           H  
ATOM   7488 3HG2 ILE A 476      59.408 -15.882 -21.427  1.00  0.70           H  
ATOM   7489 1HD1 ILE A 476      60.939 -16.568 -25.189  1.00  0.70           H  
ATOM   7490 2HD1 ILE A 476      61.818 -17.680 -24.157  1.00  0.70           H  
ATOM   7491 3HD1 ILE A 476      60.067 -17.448 -23.940  1.00  0.70           H  
ATOM   7492  N   ARG A 477      61.021 -15.337 -18.704  1.00  0.77           N  
ATOM   7493  CA  ARG A 477      60.908 -15.914 -17.370  1.00  0.77           C  
ATOM   7494  C   ARG A 477      59.497 -16.471 -17.179  1.00  0.77           C  
ATOM   7495  O   ARG A 477      58.516 -15.735 -17.326  1.00  0.77           O  
ATOM   7496  CB  ARG A 477      61.211 -14.894 -16.288  1.00  0.77           C  
ATOM   7497  CG  ARG A 477      61.168 -15.465 -14.880  1.00  0.77           C  
ATOM   7498  CD  ARG A 477      61.485 -14.458 -13.837  1.00  0.77           C  
ATOM   7499  NE  ARG A 477      62.882 -14.039 -13.870  1.00  0.77           N  
ATOM   7500  CZ  ARG A 477      63.888 -14.652 -13.217  1.00  0.77           C  
ATOM   7501  NH1 ARG A 477      63.648 -15.713 -12.472  1.00  0.77           N  
ATOM   7502  NH2 ARG A 477      65.119 -14.184 -13.323  1.00  0.77           N  
ATOM   7503  H   ARG A 477      60.335 -14.646 -19.009  1.00  0.77           H  
ATOM   7504  HA  ARG A 477      61.619 -16.734 -17.277  1.00  0.77           H  
ATOM   7505 1HB  ARG A 477      62.205 -14.475 -16.448  1.00  0.77           H  
ATOM   7506 2HB  ARG A 477      60.494 -14.069 -16.344  1.00  0.77           H  
ATOM   7507 1HG  ARG A 477      60.182 -15.844 -14.695  1.00  0.77           H  
ATOM   7508 2HG  ARG A 477      61.887 -16.278 -14.799  1.00  0.77           H  
ATOM   7509 1HD  ARG A 477      60.866 -13.572 -13.995  1.00  0.77           H  
ATOM   7510 2HD  ARG A 477      61.276 -14.875 -12.855  1.00  0.77           H  
ATOM   7511  HE  ARG A 477      63.119 -13.215 -14.446  1.00  0.77           H  
ATOM   7512 1HH1 ARG A 477      62.708 -16.072 -12.393  1.00  0.77           H  
ATOM   7513 2HH1 ARG A 477      64.406 -16.170 -11.985  1.00  0.77           H  
ATOM   7514 1HH2 ARG A 477      65.301 -13.365 -13.899  1.00  0.77           H  
ATOM   7515 2HH2 ARG A 477      65.876 -14.637 -12.838  1.00  0.77           H  
ATOM   7516  N   THR A 478      59.410 -17.760 -16.839  1.00  0.87           N  
ATOM   7517  CA  THR A 478      58.116 -18.414 -16.669  1.00  0.87           C  
ATOM   7518  C   THR A 478      57.922 -18.767 -15.210  1.00  0.87           C  
ATOM   7519  O   THR A 478      58.776 -19.425 -14.610  1.00  0.87           O  
ATOM   7520  CB  THR A 478      58.042 -19.709 -17.503  1.00  0.87           C  
ATOM   7521  OG1 THR A 478      58.259 -19.405 -18.872  1.00  0.87           O  
ATOM   7522  CG2 THR A 478      56.652 -20.346 -17.368  1.00  0.87           C  
ATOM   7523  H   THR A 478      60.256 -18.302 -16.725  1.00  0.87           H  
ATOM   7524  HA  THR A 478      57.320 -17.734 -16.956  1.00  0.87           H  
ATOM   7525  HB  THR A 478      58.807 -20.408 -17.165  1.00  0.87           H  
ATOM   7526  HG1 THR A 478      58.558 -20.228 -19.342  1.00  0.87           H  
ATOM   7527 1HG2 THR A 478      56.615 -21.251 -17.970  1.00  0.87           H  
ATOM   7528 2HG2 THR A 478      56.455 -20.595 -16.326  1.00  0.87           H  
ATOM   7529 3HG2 THR A 478      55.897 -19.644 -17.719  1.00  0.87           H  
ATOM   7530  N   VAL A 479      56.820 -18.305 -14.637  1.00  1.00           N  
ATOM   7531  CA  VAL A 479      56.551 -18.528 -13.226  1.00  1.00           C  
ATOM   7532  C   VAL A 479      55.130 -19.062 -13.005  1.00  1.00           C  
ATOM   7533  O   VAL A 479      54.302 -19.032 -13.916  1.00  1.00           O  
ATOM   7534  CB  VAL A 479      56.763 -17.220 -12.457  1.00  1.00           C  
ATOM   7535  CG1 VAL A 479      58.166 -16.705 -12.613  1.00  1.00           C  
ATOM   7536  CG2 VAL A 479      55.799 -16.233 -12.928  1.00  1.00           C  
ATOM   7537  H   VAL A 479      56.155 -17.765 -15.197  1.00  1.00           H  
ATOM   7538  HA  VAL A 479      57.255 -19.267 -12.844  1.00  1.00           H  
ATOM   7539  HB  VAL A 479      56.629 -17.415 -11.438  1.00  1.00           H  
ATOM   7540 1HG1 VAL A 479      58.281 -15.798 -12.039  1.00  1.00           H  
ATOM   7541 2HG1 VAL A 479      58.873 -17.457 -12.257  1.00  1.00           H  
ATOM   7542 3HG1 VAL A 479      58.343 -16.495 -13.652  1.00  1.00           H  
ATOM   7543 1HG2 VAL A 479      55.923 -15.319 -12.367  1.00  1.00           H  
ATOM   7544 2HG2 VAL A 479      55.952 -16.044 -13.990  1.00  1.00           H  
ATOM   7545 3HG2 VAL A 479      54.815 -16.639 -12.769  1.00  1.00           H  
ATOM   7546  N   ASP A 480      54.846 -19.552 -11.797  1.00  1.13           N  
ATOM   7547  CA  ASP A 480      53.495 -20.005 -11.455  1.00  1.13           C  
ATOM   7548  C   ASP A 480      52.526 -18.835 -11.480  1.00  1.13           C  
ATOM   7549  O   ASP A 480      52.937 -17.707 -11.232  1.00  1.13           O  
ATOM   7550  CB  ASP A 480      53.452 -20.676 -10.081  1.00  1.13           C  
ATOM   7551  CG  ASP A 480      54.110 -22.063 -10.055  1.00  1.13           C  
ATOM   7552  OD1 ASP A 480      54.423 -22.582 -11.105  1.00  1.13           O  
ATOM   7553  OD2 ASP A 480      54.287 -22.587  -8.980  1.00  1.13           O  
ATOM   7554  H   ASP A 480      55.570 -19.551 -11.074  1.00  1.13           H  
ATOM   7555  HA  ASP A 480      53.170 -20.730 -12.202  1.00  1.13           H  
ATOM   7556 1HB  ASP A 480      53.960 -20.042  -9.357  1.00  1.13           H  
ATOM   7557 2HB  ASP A 480      52.407 -20.772  -9.758  1.00  1.13           H  
ATOM   7558  N   ASP A 481      51.245 -19.092 -11.717  1.00  1.25           N  
ATOM   7559  CA  ASP A 481      50.222 -18.039 -11.698  1.00  1.25           C  
ATOM   7560  C   ASP A 481      50.330 -17.081 -10.500  1.00  1.25           C  
ATOM   7561  O   ASP A 481      50.210 -15.864 -10.643  1.00  1.25           O  
ATOM   7562  CB  ASP A 481      48.846 -18.681 -11.714  1.00  1.25           C  
ATOM   7563  CG  ASP A 481      48.694 -19.715 -10.615  1.00  1.25           C  
ATOM   7564  OD1 ASP A 481      49.678 -20.006  -9.964  1.00  1.25           O  
ATOM   7565  OD2 ASP A 481      47.591 -20.165 -10.351  1.00  1.25           O  
ATOM   7566  H   ASP A 481      50.975 -20.043 -11.932  1.00  1.25           H  
ATOM   7567  HA  ASP A 481      50.331 -17.456 -12.612  1.00  1.25           H  
ATOM   7568 1HB  ASP A 481      48.083 -17.910 -11.592  1.00  1.25           H  
ATOM   7569 2HB  ASP A 481      48.686 -19.164 -12.682  1.00  1.25           H  
ATOM   7570  N   SER A 482      50.535 -17.623  -9.312  1.00  1.33           N  
ATOM   7571  CA  SER A 482      50.671 -16.802  -8.112  1.00  1.33           C  
ATOM   7572  C   SER A 482      51.871 -15.853  -8.219  1.00  1.33           C  
ATOM   7573  O   SER A 482      51.769 -14.661  -7.915  1.00  1.33           O  
ATOM   7574  CB  SER A 482      50.806 -17.688  -6.893  1.00  1.33           C  
ATOM   7575  OG  SER A 482      50.972 -16.926  -5.730  1.00  1.33           O  
ATOM   7576  H   SER A 482      50.568 -18.640  -9.272  1.00  1.33           H  
ATOM   7577  HA  SER A 482      49.769 -16.201  -8.004  1.00  1.33           H  
ATOM   7578 1HB  SER A 482      49.899 -18.299  -6.801  1.00  1.33           H  
ATOM   7579 2HB  SER A 482      51.646 -18.369  -7.017  1.00  1.33           H  
ATOM   7580  HG  SER A 482      50.705 -17.504  -5.004  1.00  1.33           H  
ATOM   7581  N   GLN A 483      53.011 -16.393  -8.651  1.00  1.34           N  
ATOM   7582  CA  GLN A 483      54.245 -15.626  -8.795  1.00  1.34           C  
ATOM   7583  C   GLN A 483      54.079 -14.586  -9.894  1.00  1.34           C  
ATOM   7584  O   GLN A 483      54.512 -13.436  -9.765  1.00  1.34           O  
ATOM   7585  CB  GLN A 483      55.380 -16.573  -9.165  1.00  1.34           C  
ATOM   7586  CG  GLN A 483      55.808 -17.536  -8.087  1.00  1.34           C  
ATOM   7587  CD  GLN A 483      56.876 -18.539  -8.571  1.00  1.34           C  
ATOM   7588  OE1 GLN A 483      56.774 -19.197  -9.629  1.00  1.34           O  
ATOM   7589  NE2 GLN A 483      57.937 -18.655  -7.776  1.00  1.34           N  
ATOM   7590  H   GLN A 483      53.010 -17.369  -8.906  1.00  1.34           H  
ATOM   7591  HA  GLN A 483      54.463 -15.119  -7.857  1.00  1.34           H  
ATOM   7592 1HB  GLN A 483      55.042 -17.173  -9.989  1.00  1.34           H  
ATOM   7593 2HB  GLN A 483      56.247 -16.000  -9.492  1.00  1.34           H  
ATOM   7594 1HG  GLN A 483      56.218 -16.969  -7.252  1.00  1.34           H  
ATOM   7595 2HG  GLN A 483      54.933 -18.100  -7.761  1.00  1.34           H  
ATOM   7596 1HE2 GLN A 483      58.679 -19.285  -8.016  1.00  1.34           H  
ATOM   7597 2HE2 GLN A 483      57.993 -18.119  -6.932  1.00  1.34           H  
ATOM   7598  N   TYR A 484      53.407 -15.001 -10.962  1.00  1.30           N  
ATOM   7599  CA  TYR A 484      53.103 -14.178 -12.114  1.00  1.30           C  
ATOM   7600  C   TYR A 484      52.320 -12.992 -11.643  1.00  1.30           C  
ATOM   7601  O   TYR A 484      52.711 -11.860 -11.885  1.00  1.30           O  
ATOM   7602  CB  TYR A 484      52.294 -14.993 -13.121  1.00  1.30           C  
ATOM   7603  CG  TYR A 484      51.780 -14.290 -14.302  1.00  1.30           C  
ATOM   7604  CD1 TYR A 484      52.573 -14.068 -15.395  1.00  1.30           C  
ATOM   7605  CD2 TYR A 484      50.461 -13.888 -14.295  1.00  1.30           C  
ATOM   7606  CE1 TYR A 484      52.039 -13.443 -16.511  1.00  1.30           C  
ATOM   7607  CE2 TYR A 484      49.924 -13.272 -15.387  1.00  1.30           C  
ATOM   7608  CZ  TYR A 484      50.695 -13.050 -16.496  1.00  1.30           C  
ATOM   7609  OH  TYR A 484      50.124 -12.454 -17.587  1.00  1.30           O  
ATOM   7610  H   TYR A 484      53.092 -15.964 -10.979  1.00  1.30           H  
ATOM   7611  HA  TYR A 484      54.028 -13.827 -12.569  1.00  1.30           H  
ATOM   7612 1HB  TYR A 484      52.881 -15.830 -13.474  1.00  1.30           H  
ATOM   7613 2HB  TYR A 484      51.458 -15.409 -12.626  1.00  1.30           H  
ATOM   7614  HD1 TYR A 484      53.607 -14.406 -15.383  1.00  1.30           H  
ATOM   7615  HD2 TYR A 484      49.842 -14.076 -13.414  1.00  1.30           H  
ATOM   7616  HE1 TYR A 484      52.655 -13.277 -17.393  1.00  1.30           H  
ATOM   7617  HE2 TYR A 484      48.878 -12.965 -15.378  1.00  1.30           H  
ATOM   7618  HH  TYR A 484      50.743 -12.484 -18.327  1.00  1.30           H  
ATOM   7619  N   THR A 485      51.252 -13.260 -10.900  1.00  1.22           N  
ATOM   7620  CA  THR A 485      50.368 -12.238 -10.394  1.00  1.22           C  
ATOM   7621  C   THR A 485      51.125 -11.230  -9.554  1.00  1.22           C  
ATOM   7622  O   THR A 485      50.975 -10.025  -9.749  1.00  1.22           O  
ATOM   7623  CB  THR A 485      49.250 -12.874  -9.546  1.00  1.22           C  
ATOM   7624  OG1 THR A 485      48.481 -13.770 -10.364  1.00  1.22           O  
ATOM   7625  CG2 THR A 485      48.348 -11.805  -8.956  1.00  1.22           C  
ATOM   7626  H   THR A 485      51.011 -14.230 -10.717  1.00  1.22           H  
ATOM   7627  HA  THR A 485      49.921 -11.718 -11.240  1.00  1.22           H  
ATOM   7628  HB  THR A 485      49.699 -13.442  -8.734  1.00  1.22           H  
ATOM   7629  HG1 THR A 485      49.068 -14.508 -10.651  1.00  1.22           H  
ATOM   7630 1HG2 THR A 485      47.571 -12.275  -8.353  1.00  1.22           H  
ATOM   7631 2HG2 THR A 485      48.946 -11.146  -8.330  1.00  1.22           H  
ATOM   7632 3HG2 THR A 485      47.889 -11.231  -9.758  1.00  1.22           H  
ATOM   7633  N   ASN A 486      51.984 -11.700  -8.651  1.00  1.14           N  
ATOM   7634  CA  ASN A 486      52.732 -10.768  -7.823  1.00  1.14           C  
ATOM   7635  C   ASN A 486      53.658  -9.872  -8.660  1.00  1.14           C  
ATOM   7636  O   ASN A 486      53.695  -8.651  -8.456  1.00  1.14           O  
ATOM   7637  CB  ASN A 486      53.536 -11.541  -6.799  1.00  1.14           C  
ATOM   7638  CG  ASN A 486      52.681 -12.147  -5.718  1.00  1.14           C  
ATOM   7639  OD1 ASN A 486      51.532 -11.739  -5.486  1.00  1.14           O  
ATOM   7640  ND2 ASN A 486      53.230 -13.125  -5.044  1.00  1.14           N  
ATOM   7641  H   ASN A 486      52.081 -12.709  -8.515  1.00  1.14           H  
ATOM   7642  HA  ASN A 486      52.024 -10.119  -7.308  1.00  1.14           H  
ATOM   7643 1HB  ASN A 486      54.078 -12.345  -7.305  1.00  1.14           H  
ATOM   7644 2HB  ASN A 486      54.275 -10.884  -6.345  1.00  1.14           H  
ATOM   7645 1HD2 ASN A 486      52.727 -13.580  -4.315  1.00  1.14           H  
ATOM   7646 2HD2 ASN A 486      54.156 -13.424  -5.268  1.00  1.14           H  
ATOM   7647  N   ARG A 487      54.362 -10.472  -9.629  1.00  1.05           N  
ATOM   7648  CA  ARG A 487      55.283  -9.751 -10.510  1.00  1.05           C  
ATOM   7649  C   ARG A 487      54.537  -8.787 -11.434  1.00  1.05           C  
ATOM   7650  O   ARG A 487      54.991  -7.671 -11.724  1.00  1.05           O  
ATOM   7651  CB  ARG A 487      56.079 -10.754 -11.322  1.00  1.05           C  
ATOM   7652  CG  ARG A 487      57.124 -11.542 -10.546  1.00  1.05           C  
ATOM   7653  CD  ARG A 487      57.756 -12.578 -11.402  1.00  1.05           C  
ATOM   7654  NE  ARG A 487      58.707 -13.404 -10.668  1.00  1.05           N  
ATOM   7655  CZ  ARG A 487      60.017 -13.121 -10.509  1.00  1.05           C  
ATOM   7656  NH1 ARG A 487      60.531 -12.045 -11.058  1.00  1.05           N  
ATOM   7657  NH2 ARG A 487      60.788 -13.932  -9.804  1.00  1.05           N  
ATOM   7658  H   ARG A 487      54.276 -11.484  -9.750  1.00  1.05           H  
ATOM   7659  HA  ARG A 487      55.974  -9.179  -9.889  1.00  1.05           H  
ATOM   7660 1HB  ARG A 487      55.394 -11.483 -11.739  1.00  1.05           H  
ATOM   7661 2HB  ARG A 487      56.579 -10.247 -12.139  1.00  1.05           H  
ATOM   7662 1HG  ARG A 487      57.898 -10.858 -10.188  1.00  1.05           H  
ATOM   7663 2HG  ARG A 487      56.651 -12.031  -9.695  1.00  1.05           H  
ATOM   7664 1HD  ARG A 487      56.977 -13.227 -11.792  1.00  1.05           H  
ATOM   7665 2HD  ARG A 487      58.281 -12.101 -12.227  1.00  1.05           H  
ATOM   7666  HE  ARG A 487      58.350 -14.241 -10.226  1.00  1.05           H  
ATOM   7667 1HH1 ARG A 487      59.945 -11.424 -11.600  1.00  1.05           H  
ATOM   7668 2HH1 ARG A 487      61.513 -11.835 -10.942  1.00  1.05           H  
ATOM   7669 1HH2 ARG A 487      60.395 -14.760  -9.378  1.00  1.05           H  
ATOM   7670 2HH2 ARG A 487      61.767 -13.718  -9.683  1.00  1.05           H  
ATOM   7671  N   VAL A 488      53.364  -9.207 -11.888  1.00  0.97           N  
ATOM   7672  CA  VAL A 488      52.538  -8.385 -12.741  1.00  0.97           C  
ATOM   7673  C   VAL A 488      51.986  -7.184 -11.964  1.00  0.97           C  
ATOM   7674  O   VAL A 488      52.183  -6.035 -12.355  1.00  0.97           O  
ATOM   7675  CB  VAL A 488      51.418  -9.242 -13.371  1.00  0.97           C  
ATOM   7676  CG1 VAL A 488      50.506  -8.427 -14.026  1.00  0.97           C  
ATOM   7677  CG2 VAL A 488      51.977 -10.158 -14.401  1.00  0.97           C  
ATOM   7678  H   VAL A 488      53.038 -10.135 -11.643  1.00  0.97           H  
ATOM   7679  HA  VAL A 488      53.147  -8.027 -13.554  1.00  0.97           H  
ATOM   7680  HB  VAL A 488      50.903  -9.804 -12.592  1.00  0.97           H  
ATOM   7681 1HG1 VAL A 488      49.718  -9.031 -14.468  1.00  0.97           H  
ATOM   7682 2HG1 VAL A 488      50.113  -7.795 -13.286  1.00  0.97           H  
ATOM   7683 3HG1 VAL A 488      50.999  -7.854 -14.788  1.00  0.97           H  
ATOM   7684 1HG2 VAL A 488      51.174 -10.727 -14.838  1.00  0.97           H  
ATOM   7685 2HG2 VAL A 488      52.468  -9.579 -15.166  1.00  0.97           H  
ATOM   7686 3HG2 VAL A 488      52.670 -10.816 -13.960  1.00  0.97           H  
ATOM   7687  N   ARG A 489      51.397  -7.429 -10.797  1.00  0.89           N  
ATOM   7688  CA  ARG A 489      50.834  -6.356  -9.983  1.00  0.89           C  
ATOM   7689  C   ARG A 489      51.888  -5.378  -9.488  1.00  0.89           C  
ATOM   7690  O   ARG A 489      51.609  -4.192  -9.337  1.00  0.89           O  
ATOM   7691  CB  ARG A 489      50.094  -6.912  -8.781  1.00  0.89           C  
ATOM   7692  CG  ARG A 489      48.780  -7.608  -9.085  1.00  0.89           C  
ATOM   7693  CD  ARG A 489      48.168  -8.130  -7.846  1.00  0.89           C  
ATOM   7694  NE  ARG A 489      46.898  -8.803  -8.082  1.00  0.89           N  
ATOM   7695  CZ  ARG A 489      46.190  -9.422  -7.120  1.00  0.89           C  
ATOM   7696  NH1 ARG A 489      46.650  -9.438  -5.890  1.00  0.89           N  
ATOM   7697  NH2 ARG A 489      45.042 -10.010  -7.398  1.00  0.89           N  
ATOM   7698  H   ARG A 489      51.293  -8.388 -10.479  1.00  0.89           H  
ATOM   7699  HA  ARG A 489      50.119  -5.812 -10.590  1.00  0.89           H  
ATOM   7700 1HB  ARG A 489      50.736  -7.641  -8.278  1.00  0.89           H  
ATOM   7701 2HB  ARG A 489      49.892  -6.110  -8.075  1.00  0.89           H  
ATOM   7702 1HG  ARG A 489      48.095  -6.904  -9.543  1.00  0.89           H  
ATOM   7703 2HG  ARG A 489      48.955  -8.439  -9.769  1.00  0.89           H  
ATOM   7704 1HD  ARG A 489      48.852  -8.843  -7.384  1.00  0.89           H  
ATOM   7705 2HD  ARG A 489      47.990  -7.303  -7.161  1.00  0.89           H  
ATOM   7706  HE  ARG A 489      46.525  -8.806  -9.022  1.00  0.89           H  
ATOM   7707 1HH1 ARG A 489      47.531  -8.988  -5.674  1.00  0.89           H  
ATOM   7708 2HH1 ARG A 489      46.132  -9.905  -5.162  1.00  0.89           H  
ATOM   7709 1HH2 ARG A 489      44.675 -10.011  -8.343  1.00  0.89           H  
ATOM   7710 2HH2 ARG A 489      44.523 -10.447  -6.654  1.00  0.89           H  
ATOM   7711  N   SER A 490      53.104  -5.871  -9.264  1.00  0.81           N  
ATOM   7712  CA  SER A 490      54.199  -5.056  -8.769  1.00  0.81           C  
ATOM   7713  C   SER A 490      54.924  -4.310  -9.886  1.00  0.81           C  
ATOM   7714  O   SER A 490      55.822  -3.511  -9.614  1.00  0.81           O  
ATOM   7715  CB  SER A 490      55.199  -5.939  -8.051  1.00  0.81           C  
ATOM   7716  OG  SER A 490      54.609  -6.566  -6.945  1.00  0.81           O  
ATOM   7717  H   SER A 490      53.276  -6.871  -9.376  1.00  0.81           H  
ATOM   7718  HA  SER A 490      53.795  -4.323  -8.071  1.00  0.81           H  
ATOM   7719 1HB  SER A 490      55.582  -6.695  -8.743  1.00  0.81           H  
ATOM   7720 2HB  SER A 490      56.048  -5.340  -7.728  1.00  0.81           H  
ATOM   7721  HG  SER A 490      54.101  -7.319  -7.325  1.00  0.81           H  
ATOM   7722  N   TYR A 491      54.549  -4.571 -11.142  1.00  0.75           N  
ATOM   7723  CA  TYR A 491      55.206  -3.984 -12.299  1.00  0.75           C  
ATOM   7724  C   TYR A 491      56.703  -4.328 -12.381  1.00  0.75           C  
ATOM   7725  O   TYR A 491      57.521  -3.469 -12.740  1.00  0.75           O  
ATOM   7726  CB  TYR A 491      54.962  -2.470 -12.336  1.00  0.75           C  
ATOM   7727  CG  TYR A 491      53.470  -2.111 -12.400  1.00  0.75           C  
ATOM   7728  CD1 TYR A 491      52.782  -1.739 -11.250  1.00  0.75           C  
ATOM   7729  CD2 TYR A 491      52.799  -2.152 -13.613  1.00  0.75           C  
ATOM   7730  CE1 TYR A 491      51.437  -1.414 -11.316  1.00  0.75           C  
ATOM   7731  CE2 TYR A 491      51.456  -1.819 -13.679  1.00  0.75           C  
ATOM   7732  CZ  TYR A 491      50.775  -1.458 -12.533  1.00  0.75           C  
ATOM   7733  OH  TYR A 491      49.440  -1.132 -12.591  1.00  0.75           O  
ATOM   7734  H   TYR A 491      53.767  -5.197 -11.325  1.00  0.75           H  
ATOM   7735  HA  TYR A 491      54.738  -4.391 -13.178  1.00  0.75           H  
ATOM   7736 1HB  TYR A 491      55.398  -1.983 -11.470  1.00  0.75           H  
ATOM   7737 2HB  TYR A 491      55.446  -2.056 -13.217  1.00  0.75           H  
ATOM   7738  HD1 TYR A 491      53.301  -1.706 -10.292  1.00  0.75           H  
ATOM   7739  HD2 TYR A 491      53.335  -2.438 -14.515  1.00  0.75           H  
ATOM   7740  HE1 TYR A 491      50.901  -1.127 -10.414  1.00  0.75           H  
ATOM   7741  HE2 TYR A 491      50.934  -1.848 -14.637  1.00  0.75           H  
ATOM   7742  HH  TYR A 491      49.214  -0.838 -13.481  1.00  0.75           H  
ATOM   7743  N   ASP A 492      57.051  -5.590 -12.047  1.00  0.70           N  
ATOM   7744  CA  ASP A 492      58.433  -6.080 -12.091  1.00  0.70           C  
ATOM   7745  C   ASP A 492      58.907  -6.442 -13.501  1.00  0.70           C  
ATOM   7746  O   ASP A 492      60.096  -6.339 -13.811  1.00  0.70           O  
ATOM   7747  CB  ASP A 492      58.596  -7.321 -11.208  1.00  0.70           C  
ATOM   7748  CG  ASP A 492      58.483  -7.052  -9.715  1.00  0.70           C  
ATOM   7749  OD1 ASP A 492      58.787  -5.964  -9.284  1.00  0.70           O  
ATOM   7750  OD2 ASP A 492      58.087  -7.954  -9.015  1.00  0.70           O  
ATOM   7751  H   ASP A 492      56.316  -6.244 -11.770  1.00  0.70           H  
ATOM   7752  HA  ASP A 492      59.081  -5.294 -11.703  1.00  0.70           H  
ATOM   7753 1HB  ASP A 492      57.837  -8.049 -11.484  1.00  0.70           H  
ATOM   7754 2HB  ASP A 492      59.566  -7.776 -11.405  1.00  0.70           H  
ATOM   7755  N   TYR A 493      57.974  -6.832 -14.351  1.00  0.67           N  
ATOM   7756  CA  TYR A 493      58.246  -7.282 -15.714  1.00  0.67           C  
ATOM   7757  C   TYR A 493      58.614  -6.138 -16.645  1.00  0.67           C  
ATOM   7758  O   TYR A 493      58.242  -4.989 -16.399  1.00  0.67           O  
ATOM   7759  CB  TYR A 493      56.982  -7.935 -16.247  1.00  0.67           C  
ATOM   7760  CG  TYR A 493      55.842  -6.943 -16.271  1.00  0.67           C  
ATOM   7761  CD1 TYR A 493      55.635  -6.119 -17.358  1.00  0.67           C  
ATOM   7762  CD2 TYR A 493      55.036  -6.818 -15.184  1.00  0.67           C  
ATOM   7763  CE1 TYR A 493      54.609  -5.194 -17.355  1.00  0.67           C  
ATOM   7764  CE2 TYR A 493      54.026  -5.882 -15.190  1.00  0.67           C  
ATOM   7765  CZ  TYR A 493      53.822  -5.082 -16.262  1.00  0.67           C  
ATOM   7766  OH  TYR A 493      52.831  -4.164 -16.231  1.00  0.67           O  
ATOM   7767  H   TYR A 493      57.019  -6.846 -14.019  1.00  0.67           H  
ATOM   7768  HA  TYR A 493      59.073  -7.995 -15.697  1.00  0.67           H  
ATOM   7769 1HB  TYR A 493      57.144  -8.312 -17.259  1.00  0.67           H  
ATOM   7770 2HB  TYR A 493      56.704  -8.759 -15.619  1.00  0.67           H  
ATOM   7771  HD1 TYR A 493      56.263  -6.201 -18.212  1.00  0.67           H  
ATOM   7772  HD2 TYR A 493      55.199  -7.450 -14.313  1.00  0.67           H  
ATOM   7773  HE1 TYR A 493      54.435  -4.552 -18.220  1.00  0.67           H  
ATOM   7774  HE2 TYR A 493      53.386  -5.772 -14.337  1.00  0.67           H  
ATOM   7775  HH  TYR A 493      52.647  -3.834 -17.132  1.00  0.67           H  
ATOM   7776  N   ASP A 494      59.293  -6.456 -17.752  1.00  0.66           N  
ATOM   7777  CA  ASP A 494      59.527  -5.456 -18.786  1.00  0.66           C  
ATOM   7778  C   ASP A 494      58.441  -5.599 -19.847  1.00  0.66           C  
ATOM   7779  O   ASP A 494      58.061  -4.628 -20.502  1.00  0.66           O  
ATOM   7780  CB  ASP A 494      60.884  -5.632 -19.413  1.00  0.66           C  
ATOM   7781  CG  ASP A 494      62.056  -5.399 -18.507  1.00  0.66           C  
ATOM   7782  OD1 ASP A 494      62.159  -4.346 -17.927  1.00  0.66           O  
ATOM   7783  OD2 ASP A 494      62.872  -6.288 -18.423  1.00  0.66           O  
ATOM   7784  H   ASP A 494      59.616  -7.411 -17.926  1.00  0.66           H  
ATOM   7785  HA  ASP A 494      59.458  -4.460 -18.349  1.00  0.66           H  
ATOM   7786 1HB  ASP A 494      60.924  -6.648 -19.755  1.00  0.66           H  
ATOM   7787 2HB  ASP A 494      60.975  -4.998 -20.264  1.00  0.66           H  
ATOM   7788  N   MET A 495      57.977  -6.838 -20.013  1.00  0.68           N  
ATOM   7789  CA  MET A 495      56.921  -7.204 -20.950  1.00  0.68           C  
ATOM   7790  C   MET A 495      56.132  -8.406 -20.397  1.00  0.68           C  
ATOM   7791  O   MET A 495      56.710  -9.257 -19.731  1.00  0.68           O  
ATOM   7792  CB  MET A 495      57.528  -7.479 -22.327  1.00  0.68           C  
ATOM   7793  CG  MET A 495      56.536  -7.861 -23.412  1.00  0.68           C  
ATOM   7794  SD  MET A 495      57.330  -8.078 -25.002  1.00  0.68           S  
ATOM   7795  CE  MET A 495      57.686  -6.376 -25.394  1.00  0.68           C  
ATOM   7796  H   MET A 495      58.413  -7.583 -19.478  1.00  0.68           H  
ATOM   7797  HA  MET A 495      56.239  -6.366 -21.030  1.00  0.68           H  
ATOM   7798 1HB  MET A 495      58.051  -6.584 -22.671  1.00  0.68           H  
ATOM   7799 2HB  MET A 495      58.270  -8.264 -22.238  1.00  0.68           H  
ATOM   7800 1HG  MET A 495      56.041  -8.794 -23.147  1.00  0.68           H  
ATOM   7801 2HG  MET A 495      55.776  -7.089 -23.506  1.00  0.68           H  
ATOM   7802 1HE  MET A 495      58.178  -6.325 -26.360  1.00  0.68           H  
ATOM   7803 2HE  MET A 495      56.755  -5.811 -25.429  1.00  0.68           H  
ATOM   7804 3HE  MET A 495      58.339  -5.955 -24.630  1.00  0.68           H  
ATOM   7805  N   ILE A 496      54.824  -8.467 -20.643  1.00  0.74           N  
ATOM   7806  CA  ILE A 496      54.007  -9.612 -20.206  1.00  0.74           C  
ATOM   7807  C   ILE A 496      53.371 -10.322 -21.390  1.00  0.74           C  
ATOM   7808  O   ILE A 496      52.932  -9.671 -22.337  1.00  0.74           O  
ATOM   7809  CB  ILE A 496      52.812  -9.205 -19.303  1.00  0.74           C  
ATOM   7810  CG1 ILE A 496      53.215  -8.507 -18.144  1.00  0.74           C  
ATOM   7811  CG2 ILE A 496      52.077 -10.420 -18.801  1.00  0.74           C  
ATOM   7812  CD1 ILE A 496      52.024  -7.932 -17.461  1.00  0.74           C  
ATOM   7813  H   ILE A 496      54.393  -7.687 -21.132  1.00  0.74           H  
ATOM   7814  HA  ILE A 496      54.636 -10.325 -19.674  1.00  0.74           H  
ATOM   7815  HB  ILE A 496      52.129  -8.595 -19.847  1.00  0.74           H  
ATOM   7816 1HG1 ILE A 496      53.744  -9.175 -17.465  1.00  0.74           H  
ATOM   7817 2HG1 ILE A 496      53.862  -7.724 -18.434  1.00  0.74           H  
ATOM   7818 1HG2 ILE A 496      51.254 -10.107 -18.168  1.00  0.74           H  
ATOM   7819 2HG2 ILE A 496      51.681 -10.986 -19.604  1.00  0.74           H  
ATOM   7820 3HG2 ILE A 496      52.766 -11.037 -18.223  1.00  0.74           H  
ATOM   7821 1HD1 ILE A 496      52.318  -7.395 -16.597  1.00  0.74           H  
ATOM   7822 2HD1 ILE A 496      51.521  -7.264 -18.154  1.00  0.74           H  
ATOM   7823 3HD1 ILE A 496      51.344  -8.725 -17.169  1.00  0.74           H  
ATOM   7824  N   TYR A 497      53.375 -11.646 -21.392  1.00  0.82           N  
ATOM   7825  CA  TYR A 497      52.595 -12.330 -22.428  1.00  0.82           C  
ATOM   7826  C   TYR A 497      51.225 -12.547 -21.806  1.00  0.82           C  
ATOM   7827  O   TYR A 497      51.109 -13.288 -20.826  1.00  0.82           O  
ATOM   7828  CB  TYR A 497      53.151 -13.673 -22.799  1.00  0.82           C  
ATOM   7829  CG  TYR A 497      52.453 -14.328 -23.933  1.00  0.82           C  
ATOM   7830  CD1 TYR A 497      53.002 -14.248 -25.162  1.00  0.82           C  
ATOM   7831  CD2 TYR A 497      51.259 -14.999 -23.751  1.00  0.82           C  
ATOM   7832  CE1 TYR A 497      52.422 -14.840 -26.223  1.00  0.82           C  
ATOM   7833  CE2 TYR A 497      50.651 -15.588 -24.831  1.00  0.82           C  
ATOM   7834  CZ  TYR A 497      51.245 -15.509 -26.062  1.00  0.82           C  
ATOM   7835  OH  TYR A 497      50.681 -16.085 -27.140  1.00  0.82           O  
ATOM   7836  H   TYR A 497      53.815 -12.158 -20.620  1.00  0.82           H  
ATOM   7837  HA  TYR A 497      52.487 -11.698 -23.311  1.00  0.82           H  
ATOM   7838 1HB  TYR A 497      54.203 -13.577 -23.053  1.00  0.82           H  
ATOM   7839 2HB  TYR A 497      53.042 -14.320 -21.943  1.00  0.82           H  
ATOM   7840  HD1 TYR A 497      53.912 -13.719 -25.287  1.00  0.82           H  
ATOM   7841  HD2 TYR A 497      50.801 -15.059 -22.763  1.00  0.82           H  
ATOM   7842  HE1 TYR A 497      52.891 -14.779 -27.202  1.00  0.82           H  
ATOM   7843  HE2 TYR A 497      49.707 -16.120 -24.709  1.00  0.82           H  
ATOM   7844  HH  TYR A 497      49.898 -16.599 -26.868  1.00  0.82           H  
ATOM   7845  N   GLY A 498      50.205 -11.851 -22.292  1.00  0.94           N  
ATOM   7846  CA  GLY A 498      48.915 -11.941 -21.626  1.00  0.94           C  
ATOM   7847  C   GLY A 498      47.787 -12.420 -22.518  1.00  0.94           C  
ATOM   7848  O   GLY A 498      47.904 -12.473 -23.750  1.00  0.94           O  
ATOM   7849  H   GLY A 498      50.322 -11.265 -23.121  1.00  0.94           H  
ATOM   7850 1HA  GLY A 498      48.992 -12.599 -20.762  1.00  0.94           H  
ATOM   7851 2HA  GLY A 498      48.658 -10.958 -21.239  1.00  0.94           H  
ATOM   7852  N   ILE A 499      46.693 -12.798 -21.865  1.00  1.08           N  
ATOM   7853  CA  ILE A 499      45.476 -13.214 -22.536  1.00  1.08           C  
ATOM   7854  C   ILE A 499      44.424 -12.121 -22.396  1.00  1.08           C  
ATOM   7855  O   ILE A 499      44.024 -11.774 -21.283  1.00  1.08           O  
ATOM   7856  CB  ILE A 499      44.974 -14.533 -21.932  1.00  1.08           C  
ATOM   7857  CG1 ILE A 499      46.097 -15.594 -21.990  1.00  1.08           C  
ATOM   7858  CG2 ILE A 499      43.777 -14.989 -22.677  1.00  1.08           C  
ATOM   7859  CD1 ILE A 499      46.565 -15.879 -23.391  1.00  1.08           C  
ATOM   7860  H   ILE A 499      46.696 -12.758 -20.855  1.00  1.08           H  
ATOM   7861  HA  ILE A 499      45.682 -13.358 -23.597  1.00  1.08           H  
ATOM   7862  HB  ILE A 499      44.711 -14.381 -20.886  1.00  1.08           H  
ATOM   7863 1HG1 ILE A 499      46.946 -15.241 -21.408  1.00  1.08           H  
ATOM   7864 2HG1 ILE A 499      45.736 -16.524 -21.549  1.00  1.08           H  
ATOM   7865 1HG2 ILE A 499      43.410 -15.923 -22.253  1.00  1.08           H  
ATOM   7866 2HG2 ILE A 499      43.000 -14.228 -22.612  1.00  1.08           H  
ATOM   7867 3HG2 ILE A 499      44.060 -15.142 -23.716  1.00  1.08           H  
ATOM   7868 1HD1 ILE A 499      47.346 -16.611 -23.391  1.00  1.08           H  
ATOM   7869 2HD1 ILE A 499      45.723 -16.252 -23.971  1.00  1.08           H  
ATOM   7870 3HD1 ILE A 499      46.942 -14.965 -23.842  1.00  1.08           H  
ATOM   7871  N   TRP A 500      44.008 -11.565 -23.526  1.00  1.23           N  
ATOM   7872  CA  TRP A 500      43.072 -10.456 -23.574  1.00  1.23           C  
ATOM   7873  C   TRP A 500      41.736 -10.885 -24.191  1.00  1.23           C  
ATOM   7874  O   TRP A 500      41.628 -11.051 -25.406  1.00  1.23           O  
ATOM   7875  CB  TRP A 500      43.718  -9.352 -24.411  1.00  1.23           C  
ATOM   7876  CG  TRP A 500      44.949  -8.697 -23.780  1.00  1.23           C  
ATOM   7877  CD1 TRP A 500      46.188  -9.243 -23.642  1.00  1.23           C  
ATOM   7878  CD2 TRP A 500      45.049  -7.350 -23.247  1.00  1.23           C  
ATOM   7879  NE1 TRP A 500      47.032  -8.346 -23.026  1.00  1.23           N  
ATOM   7880  CE2 TRP A 500      46.338  -7.185 -22.774  1.00  1.23           C  
ATOM   7881  CE3 TRP A 500      44.169  -6.308 -23.140  1.00  1.23           C  
ATOM   7882  CZ2 TRP A 500      46.749  -5.989 -22.166  1.00  1.23           C  
ATOM   7883  CZ3 TRP A 500      44.575  -5.126 -22.557  1.00  1.23           C  
ATOM   7884  CH2 TRP A 500      45.821  -4.969 -22.073  1.00  1.23           C  
ATOM   7885  H   TRP A 500      44.366 -11.917 -24.412  1.00  1.23           H  
ATOM   7886  HA  TRP A 500      42.898 -10.094 -22.560  1.00  1.23           H  
ATOM   7887 1HB  TRP A 500      44.054  -9.823 -25.319  1.00  1.23           H  
ATOM   7888 2HB  TRP A 500      42.985  -8.588 -24.665  1.00  1.23           H  
ATOM   7889  HD1 TRP A 500      46.466 -10.247 -23.965  1.00  1.23           H  
ATOM   7890  HE1 TRP A 500      48.005  -8.507 -22.803  1.00  1.23           H  
ATOM   7891  HE3 TRP A 500      43.190  -6.423 -23.512  1.00  1.23           H  
ATOM   7892  HZ2 TRP A 500      47.743  -5.830 -21.778  1.00  1.23           H  
ATOM   7893  HZ3 TRP A 500      43.862  -4.323 -22.493  1.00  1.23           H  
ATOM   7894  HH2 TRP A 500      46.099  -4.017 -21.613  1.00  1.23           H  
ATOM   7895  N   ALA A 501      40.717 -11.081 -23.354  1.00  1.35           N  
ATOM   7896  CA  ALA A 501      39.418 -11.551 -23.850  1.00  1.35           C  
ATOM   7897  C   ALA A 501      38.511 -10.400 -24.288  1.00  1.35           C  
ATOM   7898  O   ALA A 501      37.572 -10.584 -25.057  1.00  1.35           O  
ATOM   7899  CB  ALA A 501      38.724 -12.378 -22.785  1.00  1.35           C  
ATOM   7900  H   ALA A 501      40.853 -10.931 -22.362  1.00  1.35           H  
ATOM   7901  HA  ALA A 501      39.597 -12.171 -24.721  1.00  1.35           H  
ATOM   7902 1HB  ALA A 501      37.778 -12.753 -23.177  1.00  1.35           H  
ATOM   7903 2HB  ALA A 501      39.361 -13.219 -22.504  1.00  1.35           H  
ATOM   7904 3HB  ALA A 501      38.533 -11.759 -21.909  1.00  1.35           H  
ATOM   7905  N   GLN A 502      38.782  -9.216 -23.767  1.00  1.41           N  
ATOM   7906  CA  GLN A 502      37.963  -8.034 -24.016  1.00  1.41           C  
ATOM   7907  C   GLN A 502      36.470  -8.344 -23.865  1.00  1.41           C  
ATOM   7908  O   GLN A 502      36.055  -8.919 -22.857  1.00  1.41           O  
ATOM   7909  CB  GLN A 502      38.273  -7.431 -25.400  1.00  1.41           C  
ATOM   7910  CG  GLN A 502      39.691  -6.933 -25.528  1.00  1.41           C  
ATOM   7911  CD  GLN A 502      39.998  -5.721 -24.630  1.00  1.41           C  
ATOM   7912  OE1 GLN A 502      39.523  -4.581 -24.774  1.00  1.41           O  
ATOM   7913  NE2 GLN A 502      40.778  -6.004 -23.629  1.00  1.41           N  
ATOM   7914  H   GLN A 502      39.584  -9.135 -23.164  1.00  1.41           H  
ATOM   7915  HA  GLN A 502      38.216  -7.285 -23.267  1.00  1.41           H  
ATOM   7916 1HB  GLN A 502      38.089  -8.166 -26.190  1.00  1.41           H  
ATOM   7917 2HB  GLN A 502      37.643  -6.574 -25.578  1.00  1.41           H  
ATOM   7918 1HG  GLN A 502      40.376  -7.740 -25.266  1.00  1.41           H  
ATOM   7919 2HG  GLN A 502      39.853  -6.632 -26.567  1.00  1.41           H  
ATOM   7920 1HE2 GLN A 502      41.027  -5.298 -22.961  1.00  1.41           H  
ATOM   7921 2HE2 GLN A 502      41.109  -6.939 -23.515  1.00  1.41           H  
ATOM   7922  N   THR A 503      35.675  -7.930 -24.851  1.00  1.41           N  
ATOM   7923  CA  THR A 503      34.223  -8.058 -24.809  1.00  1.41           C  
ATOM   7924  C   THR A 503      33.513  -7.796 -26.134  1.00  1.41           C  
ATOM   7925  O   THR A 503      34.068  -7.186 -27.051  1.00  1.41           O  
ATOM   7926  CB  THR A 503      33.650  -7.116 -23.754  1.00  1.41           C  
ATOM   7927  OG1 THR A 503      32.193  -7.257 -23.691  1.00  1.41           O  
ATOM   7928  CG2 THR A 503      34.068  -5.728 -24.088  1.00  1.41           C  
ATOM   7929  H   THR A 503      36.089  -7.502 -25.659  1.00  1.41           H  
ATOM   7930  HA  THR A 503      33.993  -9.081 -24.511  1.00  1.41           H  
ATOM   7931  HB  THR A 503      34.055  -7.369 -22.773  1.00  1.41           H  
ATOM   7932  HG1 THR A 503      31.848  -6.601 -23.058  1.00  1.41           H  
ATOM   7933 1HG2 THR A 503      33.685  -5.055 -23.331  1.00  1.41           H  
ATOM   7934 2HG2 THR A 503      35.153  -5.665 -24.106  1.00  1.41           H  
ATOM   7935 3HG2 THR A 503      33.679  -5.464 -25.063  1.00  1.41           H  
ATOM   7936  N   LEU A 504      32.266  -8.264 -26.224  1.00  1.35           N  
ATOM   7937  CA  LEU A 504      31.371  -7.870 -27.319  1.00  1.35           C  
ATOM   7938  C   LEU A 504      31.002  -6.406 -27.224  1.00  1.35           C  
ATOM   7939  O   LEU A 504      30.798  -5.746 -28.240  1.00  1.35           O  
ATOM   7940  CB  LEU A 504      30.089  -8.684 -27.392  1.00  1.35           C  
ATOM   7941  CG  LEU A 504      29.132  -8.214 -28.545  1.00  1.35           C  
ATOM   7942  CD1 LEU A 504      29.869  -8.217 -29.890  1.00  1.35           C  
ATOM   7943  CD2 LEU A 504      27.938  -9.144 -28.617  1.00  1.35           C  
ATOM   7944  H   LEU A 504      31.907  -8.821 -25.461  1.00  1.35           H  
ATOM   7945  HA  LEU A 504      31.899  -8.018 -28.259  1.00  1.35           H  
ATOM   7946 1HB  LEU A 504      30.333  -9.723 -27.520  1.00  1.35           H  
ATOM   7947 2HB  LEU A 504      29.551  -8.565 -26.456  1.00  1.35           H  
ATOM   7948  HG  LEU A 504      28.796  -7.203 -28.342  1.00  1.35           H  
ATOM   7949 1HD1 LEU A 504      29.194  -7.881 -30.673  1.00  1.35           H  
ATOM   7950 2HD1 LEU A 504      30.721  -7.542 -29.830  1.00  1.35           H  
ATOM   7951 3HD1 LEU A 504      30.221  -9.200 -30.132  1.00  1.35           H  
ATOM   7952 1HD2 LEU A 504      27.263  -8.816 -29.405  1.00  1.35           H  
ATOM   7953 2HD2 LEU A 504      28.267 -10.138 -28.824  1.00  1.35           H  
ATOM   7954 3HD2 LEU A 504      27.431  -9.143 -27.692  1.00  1.35           H  
ATOM   7955  N   VAL A 505      30.788  -5.938 -25.999  1.00  1.27           N  
ATOM   7956  CA  VAL A 505      30.410  -4.556 -25.769  1.00  1.27           C  
ATOM   7957  C   VAL A 505      31.404  -3.883 -24.835  1.00  1.27           C  
ATOM   7958  O   VAL A 505      31.405  -4.162 -23.634  1.00  1.27           O  
ATOM   7959  CB  VAL A 505      29.003  -4.434 -25.187  1.00  1.27           C  
ATOM   7960  CG1 VAL A 505      28.685  -2.996 -24.924  1.00  1.27           C  
ATOM   7961  CG2 VAL A 505      28.043  -4.941 -26.182  1.00  1.27           C  
ATOM   7962  H   VAL A 505      31.008  -6.535 -25.206  1.00  1.27           H  
ATOM   7963  HA  VAL A 505      30.339  -4.062 -26.727  1.00  1.27           H  
ATOM   7964  HB  VAL A 505      28.935  -4.990 -24.253  1.00  1.27           H  
ATOM   7965 1HG1 VAL A 505      27.677  -2.908 -24.523  1.00  1.27           H  
ATOM   7966 2HG1 VAL A 505      29.398  -2.595 -24.206  1.00  1.27           H  
ATOM   7967 3HG1 VAL A 505      28.754  -2.442 -25.834  1.00  1.27           H  
ATOM   7968 1HG2 VAL A 505      27.035  -4.846 -25.788  1.00  1.27           H  
ATOM   7969 2HG2 VAL A 505      28.133  -4.362 -27.100  1.00  1.27           H  
ATOM   7970 3HG2 VAL A 505      28.267  -5.971 -26.389  1.00  1.27           H  
ATOM   7971  N   PRO A 506      32.273  -3.021 -25.372  1.00  1.18           N  
ATOM   7972  CA  PRO A 506      33.290  -2.256 -24.703  1.00  1.18           C  
ATOM   7973  C   PRO A 506      32.629  -1.474 -23.621  1.00  1.18           C  
ATOM   7974  O   PRO A 506      31.501  -1.031 -23.803  1.00  1.18           O  
ATOM   7975  CB  PRO A 506      33.834  -1.415 -25.833  1.00  1.18           C  
ATOM   7976  CG  PRO A 506      33.579  -2.189 -27.013  1.00  1.18           C  
ATOM   7977  CD  PRO A 506      32.314  -2.868 -26.783  1.00  1.18           C  
ATOM   7978  HA  PRO A 506      34.071  -2.920 -24.297  1.00  1.18           H  
ATOM   7979 1HB  PRO A 506      33.314  -0.480 -25.896  1.00  1.18           H  
ATOM   7980 2HB  PRO A 506      34.869  -1.209 -25.689  1.00  1.18           H  
ATOM   7981 1HG  PRO A 506      33.497  -1.525 -27.836  1.00  1.18           H  
ATOM   7982 2HG  PRO A 506      34.392  -2.859 -27.223  1.00  1.18           H  
ATOM   7983 1HD  PRO A 506      31.494  -2.261 -27.155  1.00  1.18           H  
ATOM   7984 2HD  PRO A 506      32.399  -3.848 -27.269  1.00  1.18           H  
ATOM   7985  N   GLY A 507      33.299  -1.301 -22.505  1.00  1.09           N  
ATOM   7986  CA  GLY A 507      32.680  -0.621 -21.391  1.00  1.09           C  
ATOM   7987  C   GLY A 507      33.635  -0.369 -20.238  1.00  1.09           C  
ATOM   7988  O   GLY A 507      34.840  -0.231 -20.418  1.00  1.09           O  
ATOM   7989  H   GLY A 507      34.232  -1.670 -22.425  1.00  1.09           H  
ATOM   7990 1HA  GLY A 507      32.276   0.320 -21.753  1.00  1.09           H  
ATOM   7991 2HA  GLY A 507      31.842  -1.217 -21.037  1.00  1.09           H  
ATOM   7992  N   ASN A 508      33.092  -0.295 -19.041  1.00  1.03           N  
ATOM   7993  CA  ASN A 508      33.862  -0.054 -17.824  1.00  1.03           C  
ATOM   7994  C   ASN A 508      35.122  -0.927 -17.728  1.00  1.03           C  
ATOM   7995  O   ASN A 508      36.186  -0.468 -17.308  1.00  1.03           O  
ATOM   7996  CB  ASN A 508      32.966  -0.278 -16.662  1.00  1.03           C  
ATOM   7997  CG  ASN A 508      32.417  -1.692 -16.641  1.00  1.03           C  
ATOM   7998  OD1 ASN A 508      32.329  -2.362 -17.687  1.00  1.03           O  
ATOM   7999  ND2 ASN A 508      32.068  -2.136 -15.484  1.00  1.03           N  
ATOM   8000  H   ASN A 508      32.090  -0.418 -18.956  1.00  1.03           H  
ATOM   8001  HA  ASN A 508      34.189   0.992 -17.826  1.00  1.03           H  
ATOM   8002 1HB  ASN A 508      33.514  -0.081 -15.752  1.00  1.03           H  
ATOM   8003 2HB  ASN A 508      32.147   0.422 -16.716  1.00  1.03           H  
ATOM   8004 1HD2 ASN A 508      31.703  -3.054 -15.359  1.00  1.03           H  
ATOM   8005 2HD2 ASN A 508      32.196  -1.524 -14.697  1.00  1.03           H  
ATOM   8006  N   GLU A 509      35.000  -2.185 -18.137  1.00  0.97           N  
ATOM   8007  CA  GLU A 509      36.128  -3.101 -18.117  1.00  0.97           C  
ATOM   8008  C   GLU A 509      37.249  -2.563 -18.999  1.00  0.97           C  
ATOM   8009  O   GLU A 509      38.430  -2.715 -18.696  1.00  0.97           O  
ATOM   8010  CB  GLU A 509      35.725  -4.489 -18.614  1.00  0.97           C  
ATOM   8011  CG  GLU A 509      34.772  -5.273 -17.717  1.00  0.97           C  
ATOM   8012  CD  GLU A 509      34.405  -6.603 -18.319  1.00  0.97           C  
ATOM   8013  OE1 GLU A 509      34.771  -6.832 -19.447  1.00  0.97           O  
ATOM   8014  OE2 GLU A 509      33.771  -7.392 -17.662  1.00  0.97           O  
ATOM   8015  H   GLU A 509      34.078  -2.488 -18.438  1.00  0.97           H  
ATOM   8016  HA  GLU A 509      36.500  -3.166 -17.098  1.00  0.97           H  
ATOM   8017 1HB  GLU A 509      35.250  -4.390 -19.592  1.00  0.97           H  
ATOM   8018 2HB  GLU A 509      36.622  -5.093 -18.750  1.00  0.97           H  
ATOM   8019 1HG  GLU A 509      35.228  -5.442 -16.759  1.00  0.97           H  
ATOM   8020 2HG  GLU A 509      33.873  -4.684 -17.555  1.00  0.97           H  
ATOM   8021  N   GLN A 510      36.866  -1.947 -20.123  1.00  0.92           N  
ATOM   8022  CA  GLN A 510      37.803  -1.406 -21.088  1.00  0.92           C  
ATOM   8023  C   GLN A 510      38.590  -0.302 -20.403  1.00  0.92           C  
ATOM   8024  O   GLN A 510      39.796  -0.172 -20.608  1.00  0.92           O  
ATOM   8025  CB  GLN A 510      37.058  -0.902 -22.328  1.00  0.92           C  
ATOM   8026  CG  GLN A 510      37.907  -0.510 -23.435  1.00  0.92           C  
ATOM   8027  CD  GLN A 510      37.153  -0.144 -24.602  1.00  0.92           C  
ATOM   8028  OE1 GLN A 510      36.171   0.591 -24.547  1.00  0.92           O  
ATOM   8029  NE2 GLN A 510      37.593  -0.661 -25.729  1.00  0.92           N  
ATOM   8030  H   GLN A 510      35.882  -1.799 -20.283  1.00  0.92           H  
ATOM   8031  HA  GLN A 510      38.494  -2.186 -21.394  1.00  0.92           H  
ATOM   8032 1HB  GLN A 510      36.359  -1.657 -22.675  1.00  0.92           H  
ATOM   8033 2HB  GLN A 510      36.495  -0.014 -22.075  1.00  0.92           H  
ATOM   8034 1HG  GLN A 510      38.523   0.317 -23.145  1.00  0.92           H  
ATOM   8035 2HG  GLN A 510      38.511  -1.367 -23.709  1.00  0.92           H  
ATOM   8036 1HE2 GLN A 510      37.128  -0.463 -26.596  1.00  0.92           H  
ATOM   8037 2HE2 GLN A 510      38.413  -1.238 -25.720  1.00  0.92           H  
ATOM   8038  N   SER A 511      37.903   0.465 -19.549  1.00  0.87           N  
ATOM   8039  CA  SER A 511      38.571   1.528 -18.801  1.00  0.87           C  
ATOM   8040  C   SER A 511      39.650   0.899 -17.937  1.00  0.87           C  
ATOM   8041  O   SER A 511      40.801   1.334 -17.949  1.00  0.87           O  
ATOM   8042  CB  SER A 511      37.607   2.324 -17.938  1.00  0.87           C  
ATOM   8043  OG  SER A 511      38.285   3.334 -17.251  1.00  0.87           O  
ATOM   8044  H   SER A 511      36.899   0.292 -19.449  1.00  0.87           H  
ATOM   8045  HA  SER A 511      39.052   2.213 -19.491  1.00  0.87           H  
ATOM   8046 1HB  SER A 511      36.822   2.754 -18.546  1.00  0.87           H  
ATOM   8047 2HB  SER A 511      37.137   1.682 -17.219  1.00  0.87           H  
ATOM   8048  HG  SER A 511      38.798   2.882 -16.575  1.00  0.87           H  
ATOM   8049  N   ASP A 512      39.310  -0.184 -17.237  1.00  0.83           N  
ATOM   8050  CA  ASP A 512      40.325  -0.856 -16.425  1.00  0.83           C  
ATOM   8051  C   ASP A 512      41.506  -1.401 -17.246  1.00  0.83           C  
ATOM   8052  O   ASP A 512      42.630  -1.459 -16.743  1.00  0.83           O  
ATOM   8053  CB  ASP A 512      39.765  -2.003 -15.604  1.00  0.83           C  
ATOM   8054  CG  ASP A 512      40.869  -2.563 -14.755  1.00  0.83           C  
ATOM   8055  OD1 ASP A 512      41.352  -1.897 -13.865  1.00  0.83           O  
ATOM   8056  OD2 ASP A 512      41.294  -3.653 -15.026  1.00  0.83           O  
ATOM   8057  H   ASP A 512      38.341  -0.512 -17.265  1.00  0.83           H  
ATOM   8058  HA  ASP A 512      40.725  -0.121 -15.728  1.00  0.83           H  
ATOM   8059 1HB  ASP A 512      38.940  -1.661 -14.977  1.00  0.83           H  
ATOM   8060 2HB  ASP A 512      39.391  -2.775 -16.272  1.00  0.83           H  
ATOM   8061  N   TYR A 513      41.255  -1.835 -18.485  1.00  0.80           N  
ATOM   8062  CA  TYR A 513      42.334  -2.335 -19.336  1.00  0.80           C  
ATOM   8063  C   TYR A 513      43.192  -1.245 -20.003  1.00  0.80           C  
ATOM   8064  O   TYR A 513      44.390  -1.446 -20.225  1.00  0.80           O  
ATOM   8065  CB  TYR A 513      41.778  -3.172 -20.497  1.00  0.80           C  
ATOM   8066  CG  TYR A 513      41.321  -4.606 -20.264  1.00  0.80           C  
ATOM   8067  CD1 TYR A 513      39.971  -4.935 -20.314  1.00  0.80           C  
ATOM   8068  CD2 TYR A 513      42.260  -5.602 -20.078  1.00  0.80           C  
ATOM   8069  CE1 TYR A 513      39.563  -6.245 -20.166  1.00  0.80           C  
ATOM   8070  CE2 TYR A 513      41.859  -6.914 -19.942  1.00  0.80           C  
ATOM   8071  CZ  TYR A 513      40.512  -7.237 -19.984  1.00  0.80           C  
ATOM   8072  OH  TYR A 513      40.108  -8.545 -19.845  1.00  0.80           O  
ATOM   8073  H   TYR A 513      40.294  -1.828 -18.824  1.00  0.80           H  
ATOM   8074  HA  TYR A 513      42.992  -2.947 -18.722  1.00  0.80           H  
ATOM   8075 1HB  TYR A 513      40.919  -2.638 -20.892  1.00  0.80           H  
ATOM   8076 2HB  TYR A 513      42.509  -3.179 -21.281  1.00  0.80           H  
ATOM   8077  HD1 TYR A 513      39.234  -4.163 -20.477  1.00  0.80           H  
ATOM   8078  HD2 TYR A 513      43.320  -5.352 -20.049  1.00  0.80           H  
ATOM   8079  HE1 TYR A 513      38.500  -6.493 -20.207  1.00  0.80           H  
ATOM   8080  HE2 TYR A 513      42.607  -7.697 -19.802  1.00  0.80           H  
ATOM   8081  HH  TYR A 513      39.145  -8.587 -19.882  1.00  0.80           H  
ATOM   8082  N   TRP A 514      42.573  -0.123 -20.398  1.00  0.80           N  
ATOM   8083  CA  TRP A 514      43.312   0.870 -21.175  1.00  0.80           C  
ATOM   8084  C   TRP A 514      43.384   2.334 -20.623  1.00  0.80           C  
ATOM   8085  O   TRP A 514      44.155   3.128 -21.154  1.00  0.80           O  
ATOM   8086  CB  TRP A 514      42.684   0.912 -22.573  1.00  0.80           C  
ATOM   8087  CG  TRP A 514      42.501  -0.474 -23.290  1.00  0.80           C  
ATOM   8088  CD1 TRP A 514      41.329  -1.121 -23.302  1.00  0.80           C  
ATOM   8089  CD2 TRP A 514      43.407  -1.318 -24.073  1.00  0.80           C  
ATOM   8090  NE1 TRP A 514      41.415  -2.298 -24.012  1.00  0.80           N  
ATOM   8091  CE2 TRP A 514      42.672  -2.430 -24.487  1.00  0.80           C  
ATOM   8092  CE3 TRP A 514      44.714  -1.222 -24.452  1.00  0.80           C  
ATOM   8093  CZ2 TRP A 514      43.230  -3.433 -25.253  1.00  0.80           C  
ATOM   8094  CZ3 TRP A 514      45.274  -2.205 -25.220  1.00  0.80           C  
ATOM   8095  CH2 TRP A 514      44.555  -3.290 -25.603  1.00  0.80           C  
ATOM   8096  H   TRP A 514      41.583   0.004 -20.205  1.00  0.80           H  
ATOM   8097  HA  TRP A 514      44.327   0.514 -21.263  1.00  0.80           H  
ATOM   8098 1HB  TRP A 514      41.724   1.376 -22.499  1.00  0.80           H  
ATOM   8099 2HB  TRP A 514      43.300   1.527 -23.206  1.00  0.80           H  
ATOM   8100  HD1 TRP A 514      40.465  -0.762 -22.814  1.00  0.80           H  
ATOM   8101  HE1 TRP A 514      40.659  -2.982 -24.172  1.00  0.80           H  
ATOM   8102  HE3 TRP A 514      45.269  -0.394 -24.169  1.00  0.80           H  
ATOM   8103  HZ2 TRP A 514      42.661  -4.305 -25.574  1.00  0.80           H  
ATOM   8104  HZ3 TRP A 514      46.310  -2.088 -25.512  1.00  0.80           H  
ATOM   8105  HH2 TRP A 514      45.032  -4.054 -26.195  1.00  0.80           H  
ATOM   8106  N   GLY A 515      42.554   2.729 -19.634  1.00  0.81           N  
ATOM   8107  CA  GLY A 515      42.486   4.147 -19.189  1.00  0.81           C  
ATOM   8108  C   GLY A 515      43.622   4.606 -18.251  1.00  0.81           C  
ATOM   8109  O   GLY A 515      44.133   3.825 -17.439  1.00  0.81           O  
ATOM   8110  H   GLY A 515      41.939   2.065 -19.176  1.00  0.81           H  
ATOM   8111 1HA  GLY A 515      42.480   4.790 -20.072  1.00  0.81           H  
ATOM   8112 2HA  GLY A 515      41.529   4.310 -18.695  1.00  0.81           H  
ATOM   8113  N   SER A 516      43.922   5.921 -18.260  1.00  0.85           N  
ATOM   8114  CA  SER A 516      45.015   6.468 -17.434  1.00  0.85           C  
ATOM   8115  C   SER A 516      44.743   6.388 -15.948  1.00  0.85           C  
ATOM   8116  O   SER A 516      45.663   6.291 -15.134  1.00  0.85           O  
ATOM   8117  CB  SER A 516      45.279   7.935 -17.735  1.00  0.85           C  
ATOM   8118  OG  SER A 516      44.276   8.751 -17.226  1.00  0.85           O  
ATOM   8119  H   SER A 516      43.396   6.533 -18.889  1.00  0.85           H  
ATOM   8120  HA  SER A 516      45.909   5.900 -17.651  1.00  0.85           H  
ATOM   8121 1HB  SER A 516      46.236   8.223 -17.308  1.00  0.85           H  
ATOM   8122 2HB  SER A 516      45.336   8.083 -18.813  1.00  0.85           H  
ATOM   8123  HG  SER A 516      43.572   8.769 -17.903  1.00  0.85           H  
ATOM   8124  N   ALA A 517      43.469   6.324 -15.598  1.00  0.90           N  
ATOM   8125  CA  ALA A 517      43.022   6.270 -14.214  1.00  0.90           C  
ATOM   8126  C   ALA A 517      43.593   5.064 -13.493  1.00  0.90           C  
ATOM   8127  O   ALA A 517      43.751   5.069 -12.272  1.00  0.90           O  
ATOM   8128  CB  ALA A 517      41.503   6.217 -14.165  1.00  0.90           C  
ATOM   8129  H   ALA A 517      42.785   6.381 -16.339  1.00  0.90           H  
ATOM   8130  HA  ALA A 517      43.376   7.169 -13.709  1.00  0.90           H  
ATOM   8131 1HB  ALA A 517      41.175   6.199 -13.125  1.00  0.90           H  
ATOM   8132 2HB  ALA A 517      41.094   7.095 -14.664  1.00  0.90           H  
ATOM   8133 3HB  ALA A 517      41.159   5.314 -14.670  1.00  0.90           H  
ATOM   8134  N   SER A 518      43.832   4.006 -14.252  1.00  0.95           N  
ATOM   8135  CA  SER A 518      44.287   2.742 -13.733  1.00  0.95           C  
ATOM   8136  C   SER A 518      45.808   2.530 -13.702  1.00  0.95           C  
ATOM   8137  O   SER A 518      46.287   1.548 -13.130  1.00  0.95           O  
ATOM   8138  CB  SER A 518      43.640   1.689 -14.579  1.00  0.95           C  
ATOM   8139  OG  SER A 518      44.098   1.744 -15.907  1.00  0.95           O  
ATOM   8140  H   SER A 518      43.725   4.080 -15.266  1.00  0.95           H  
ATOM   8141  HA  SER A 518      43.917   2.651 -12.711  1.00  0.95           H  
ATOM   8142 1HB  SER A 518      43.844   0.755 -14.166  1.00  0.95           H  
ATOM   8143 2HB  SER A 518      42.560   1.821 -14.565  1.00  0.95           H  
ATOM   8144  HG  SER A 518      44.015   2.671 -16.204  1.00  0.95           H  
ATOM   8145  N   VAL A 519      46.578   3.439 -14.294  1.00  1.01           N  
ATOM   8146  CA  VAL A 519      48.016   3.220 -14.482  1.00  1.01           C  
ATOM   8147  C   VAL A 519      48.837   3.021 -13.230  1.00  1.01           C  
ATOM   8148  O   VAL A 519      49.754   2.202 -13.211  1.00  1.01           O  
ATOM   8149  CB  VAL A 519      48.616   4.375 -15.269  1.00  1.01           C  
ATOM   8150  CG1 VAL A 519      50.134   4.313 -15.292  1.00  1.01           C  
ATOM   8151  CG2 VAL A 519      48.118   4.265 -16.596  1.00  1.01           C  
ATOM   8152  H   VAL A 519      46.158   4.292 -14.668  1.00  1.01           H  
ATOM   8153  HA  VAL A 519      48.121   2.326 -15.095  1.00  1.01           H  
ATOM   8154  HB  VAL A 519      48.311   5.324 -14.824  1.00  1.01           H  
ATOM   8155 1HG1 VAL A 519      50.518   5.144 -15.885  1.00  1.01           H  
ATOM   8156 2HG1 VAL A 519      50.519   4.385 -14.278  1.00  1.01           H  
ATOM   8157 3HG1 VAL A 519      50.453   3.377 -15.736  1.00  1.01           H  
ATOM   8158 1HG2 VAL A 519      48.504   5.067 -17.186  1.00  1.01           H  
ATOM   8159 2HG2 VAL A 519      48.425   3.318 -17.024  1.00  1.01           H  
ATOM   8160 3HG2 VAL A 519      47.038   4.307 -16.574  1.00  1.01           H  
ATOM   8161  N   ASN A 520      48.550   3.779 -12.195  1.00  1.05           N  
ATOM   8162  CA  ASN A 520      49.338   3.684 -10.988  1.00  1.05           C  
ATOM   8163  C   ASN A 520      48.689   2.807  -9.925  1.00  1.05           C  
ATOM   8164  O   ASN A 520      49.092   2.866  -8.764  1.00  1.05           O  
ATOM   8165  CB  ASN A 520      49.607   5.068 -10.436  1.00  1.05           C  
ATOM   8166  CG  ASN A 520      50.510   5.885 -11.331  1.00  1.05           C  
ATOM   8167  OD1 ASN A 520      51.481   5.385 -11.922  1.00  1.05           O  
ATOM   8168  ND2 ASN A 520      50.203   7.155 -11.445  1.00  1.05           N  
ATOM   8169  H   ASN A 520      47.777   4.428 -12.251  1.00  1.05           H  
ATOM   8170  HA  ASN A 520      50.292   3.219 -11.234  1.00  1.05           H  
ATOM   8171 1HB  ASN A 520      48.661   5.597 -10.312  1.00  1.05           H  
ATOM   8172 2HB  ASN A 520      50.068   4.984  -9.453  1.00  1.05           H  
ATOM   8173 1HD2 ASN A 520      50.760   7.755 -12.021  1.00  1.05           H  
ATOM   8174 2HD2 ASN A 520      49.415   7.527 -10.953  1.00  1.05           H  
ATOM   8175  N   GLN A 521      47.670   2.018 -10.299  1.00  1.06           N  
ATOM   8176  CA  GLN A 521      47.002   1.175  -9.311  1.00  1.06           C  
ATOM   8177  C   GLN A 521      47.162  -0.345  -9.533  1.00  1.06           C  
ATOM   8178  O   GLN A 521      46.459  -0.928 -10.367  1.00  1.06           O  
ATOM   8179  CB  GLN A 521      45.513   1.505  -9.286  1.00  1.06           C  
ATOM   8180  CG  GLN A 521      44.696   0.614  -8.368  1.00  1.06           C  
ATOM   8181  CD  GLN A 521      45.027   0.766  -6.883  1.00  1.06           C  
ATOM   8182  OE1 GLN A 521      44.809   1.825  -6.276  1.00  1.06           O  
ATOM   8183  NE2 GLN A 521      45.547  -0.306  -6.290  1.00  1.06           N  
ATOM   8184  H   GLN A 521      47.359   1.980 -11.273  1.00  1.06           H  
ATOM   8185  HA  GLN A 521      47.383   1.446  -8.334  1.00  1.06           H  
ATOM   8186 1HB  GLN A 521      45.374   2.539  -8.970  1.00  1.06           H  
ATOM   8187 2HB  GLN A 521      45.106   1.413 -10.298  1.00  1.06           H  
ATOM   8188 1HG  GLN A 521      43.642   0.847  -8.508  1.00  1.06           H  
ATOM   8189 2HG  GLN A 521      44.889  -0.425  -8.644  1.00  1.06           H  
ATOM   8190 1HE2 GLN A 521      45.783  -0.283  -5.321  1.00  1.06           H  
ATOM   8191 2HE2 GLN A 521      45.711  -1.164  -6.837  1.00  1.06           H  
ATOM   8192  N   PRO A 522      48.015  -1.028  -8.739  1.00  1.04           N  
ATOM   8193  CA  PRO A 522      48.266  -2.453  -8.817  1.00  1.04           C  
ATOM   8194  C   PRO A 522      46.942  -3.176  -8.687  1.00  1.04           C  
ATOM   8195  O   PRO A 522      46.090  -2.784  -7.892  1.00  1.04           O  
ATOM   8196  CB  PRO A 522      49.167  -2.704  -7.602  1.00  1.04           C  
ATOM   8197  CG  PRO A 522      49.880  -1.394  -7.387  1.00  1.04           C  
ATOM   8198  CD  PRO A 522      48.860  -0.333  -7.739  1.00  1.04           C  
ATOM   8199  HA  PRO A 522      48.773  -2.697  -9.764  1.00  1.04           H  
ATOM   8200 1HB  PRO A 522      48.555  -3.005  -6.736  1.00  1.04           H  
ATOM   8201 2HB  PRO A 522      49.847  -3.530  -7.803  1.00  1.04           H  
ATOM   8202 1HG  PRO A 522      50.231  -1.318  -6.348  1.00  1.04           H  
ATOM   8203 2HG  PRO A 522      50.776  -1.354  -8.026  1.00  1.04           H  
ATOM   8204 1HD  PRO A 522      48.286  -0.038  -6.853  1.00  1.04           H  
ATOM   8205 2HD  PRO A 522      49.399   0.504  -8.194  1.00  1.04           H  
ATOM   8206  N   GLY A 523      46.768  -4.231  -9.470  1.00  1.00           N  
ATOM   8207  CA  GLY A 523      45.519  -4.980  -9.452  1.00  1.00           C  
ATOM   8208  C   GLY A 523      44.775  -4.752 -10.763  1.00  1.00           C  
ATOM   8209  O   GLY A 523      44.116  -5.658 -11.274  1.00  1.00           O  
ATOM   8210  H   GLY A 523      47.499  -4.512 -10.109  1.00  1.00           H  
ATOM   8211 1HA  GLY A 523      45.726  -6.040  -9.322  1.00  1.00           H  
ATOM   8212 2HA  GLY A 523      44.902  -4.661  -8.613  1.00  1.00           H  
ATOM   8213  N   SER A 524      44.904  -3.537 -11.307  1.00  0.94           N  
ATOM   8214  CA  SER A 524      44.288  -3.162 -12.582  1.00  0.94           C  
ATOM   8215  C   SER A 524      44.812  -3.992 -13.718  1.00  0.94           C  
ATOM   8216  O   SER A 524      45.983  -4.331 -13.724  1.00  0.94           O  
ATOM   8217  CB  SER A 524      44.567  -1.742 -12.949  1.00  0.94           C  
ATOM   8218  OG  SER A 524      44.081  -1.528 -14.242  1.00  0.94           O  
ATOM   8219  H   SER A 524      45.465  -2.825 -10.830  1.00  0.94           H  
ATOM   8220  HA  SER A 524      43.206  -3.310 -12.514  1.00  0.94           H  
ATOM   8221 1HB  SER A 524      44.072  -1.072 -12.248  1.00  0.94           H  
ATOM   8222 2HB  SER A 524      45.637  -1.538 -12.910  1.00  0.94           H  
ATOM   8223  HG  SER A 524      43.108  -1.709 -14.188  1.00  0.94           H  
ATOM   8224  N   ARG A 525      43.988  -4.273 -14.721  1.00  0.88           N  
ATOM   8225  CA  ARG A 525      44.440  -5.036 -15.879  1.00  0.88           C  
ATOM   8226  C   ARG A 525      45.302  -4.206 -16.850  1.00  0.88           C  
ATOM   8227  O   ARG A 525      45.902  -4.758 -17.782  1.00  0.88           O  
ATOM   8228  CB  ARG A 525      43.247  -5.623 -16.605  1.00  0.88           C  
ATOM   8229  CG  ARG A 525      42.501  -6.654 -15.770  1.00  0.88           C  
ATOM   8230  CD  ARG A 525      41.341  -7.241 -16.467  1.00  0.88           C  
ATOM   8231  NE  ARG A 525      40.554  -8.125 -15.602  1.00  0.88           N  
ATOM   8232  CZ  ARG A 525      40.854  -9.420 -15.360  1.00  0.88           C  
ATOM   8233  NH1 ARG A 525      41.928  -9.954 -15.898  1.00  0.88           N  
ATOM   8234  NH2 ARG A 525      40.078 -10.162 -14.585  1.00  0.88           N  
ATOM   8235  H   ARG A 525      43.010  -3.971 -14.687  1.00  0.88           H  
ATOM   8236  HA  ARG A 525      45.040  -5.866 -15.515  1.00  0.88           H  
ATOM   8237 1HB  ARG A 525      42.548  -4.826 -16.876  1.00  0.88           H  
ATOM   8238 2HB  ARG A 525      43.579  -6.103 -17.517  1.00  0.88           H  
ATOM   8239 1HG  ARG A 525      43.180  -7.454 -15.486  1.00  0.88           H  
ATOM   8240 2HG  ARG A 525      42.151  -6.154 -14.887  1.00  0.88           H  
ATOM   8241 1HD  ARG A 525      40.690  -6.439 -16.827  1.00  0.88           H  
ATOM   8242 2HD  ARG A 525      41.695  -7.829 -17.300  1.00  0.88           H  
ATOM   8243  HE  ARG A 525      39.701  -7.740 -15.191  1.00  0.88           H  
ATOM   8244 1HH1 ARG A 525      42.529  -9.398 -16.491  1.00  0.88           H  
ATOM   8245 2HH1 ARG A 525      42.154 -10.921 -15.720  1.00  0.88           H  
ATOM   8246 1HH2 ARG A 525      39.250  -9.769 -14.159  1.00  0.88           H  
ATOM   8247 2HH2 ARG A 525      40.316 -11.128 -14.416  1.00  0.88           H  
ATOM   8248  N   ASN A 526      45.418  -2.884 -16.623  1.00  0.81           N  
ATOM   8249  CA  ASN A 526      46.222  -2.010 -17.497  1.00  0.81           C  
ATOM   8250  C   ASN A 526      47.707  -2.164 -17.249  1.00  0.81           C  
ATOM   8251  O   ASN A 526      48.409  -1.215 -16.889  1.00  0.81           O  
ATOM   8252  CB  ASN A 526      45.853  -0.544 -17.297  1.00  0.81           C  
ATOM   8253  CG  ASN A 526      46.552   0.478 -18.260  1.00  0.81           C  
ATOM   8254  OD1 ASN A 526      47.453   0.171 -19.072  1.00  0.81           O  
ATOM   8255  ND2 ASN A 526      46.110   1.706 -18.133  1.00  0.81           N  
ATOM   8256  H   ASN A 526      44.915  -2.465 -15.835  1.00  0.81           H  
ATOM   8257  HA  ASN A 526      46.030  -2.289 -18.533  1.00  0.81           H  
ATOM   8258 1HB  ASN A 526      44.780  -0.432 -17.427  1.00  0.81           H  
ATOM   8259 2HB  ASN A 526      46.073  -0.257 -16.266  1.00  0.81           H  
ATOM   8260 1HD2 ASN A 526      46.462   2.487 -18.705  1.00  0.81           H  
ATOM   8261 2HD2 ASN A 526      45.384   1.873 -17.446  1.00  0.81           H  
ATOM   8262  N   TYR A 527      48.230  -3.318 -17.614  1.00  0.76           N  
ATOM   8263  CA  TYR A 527      49.631  -3.606 -17.367  1.00  0.76           C  
ATOM   8264  C   TYR A 527      50.511  -3.057 -18.469  1.00  0.76           C  
ATOM   8265  O   TYR A 527      51.736  -3.185 -18.434  1.00  0.76           O  
ATOM   8266  CB  TYR A 527      49.831  -5.090 -17.130  1.00  0.76           C  
ATOM   8267  CG  TYR A 527      49.243  -5.489 -15.813  1.00  0.76           C  
ATOM   8268  CD1 TYR A 527      48.154  -6.331 -15.752  1.00  0.76           C  
ATOM   8269  CD2 TYR A 527      49.780  -4.952 -14.652  1.00  0.76           C  
ATOM   8270  CE1 TYR A 527      47.607  -6.651 -14.525  1.00  0.76           C  
ATOM   8271  CE2 TYR A 527      49.236  -5.251 -13.429  1.00  0.76           C  
ATOM   8272  CZ  TYR A 527      48.145  -6.106 -13.355  1.00  0.76           C  
ATOM   8273  OH  TYR A 527      47.576  -6.433 -12.142  1.00  0.76           O  
ATOM   8274  H   TYR A 527      47.591  -4.033 -17.960  1.00  0.76           H  
ATOM   8275  HA  TYR A 527      49.920  -3.100 -16.447  1.00  0.76           H  
ATOM   8276 1HB  TYR A 527      49.348  -5.667 -17.920  1.00  0.76           H  
ATOM   8277 2HB  TYR A 527      50.872  -5.325 -17.129  1.00  0.76           H  
ATOM   8278  HD1 TYR A 527      47.724  -6.742 -16.666  1.00  0.76           H  
ATOM   8279  HD2 TYR A 527      50.631  -4.286 -14.712  1.00  0.76           H  
ATOM   8280  HE1 TYR A 527      46.749  -7.316 -14.469  1.00  0.76           H  
ATOM   8281  HE2 TYR A 527      49.668  -4.814 -12.533  1.00  0.76           H  
ATOM   8282  HH  TYR A 527      46.637  -6.622 -12.282  1.00  0.76           H  
ATOM   8283  N   ALA A 528      49.868  -2.406 -19.434  1.00  0.73           N  
ATOM   8284  CA  ALA A 528      50.552  -1.710 -20.498  1.00  0.73           C  
ATOM   8285  C   ALA A 528      51.035  -0.367 -19.947  1.00  0.73           C  
ATOM   8286  O   ALA A 528      52.007   0.194 -20.442  1.00  0.73           O  
ATOM   8287  CB  ALA A 528      49.628  -1.527 -21.696  1.00  0.73           C  
ATOM   8288  H   ALA A 528      48.860  -2.368 -19.398  1.00  0.73           H  
ATOM   8289  HA  ALA A 528      51.428  -2.285 -20.799  1.00  0.73           H  
ATOM   8290 1HB  ALA A 528      50.152  -0.999 -22.493  1.00  0.73           H  
ATOM   8291 2HB  ALA A 528      49.306  -2.489 -22.064  1.00  0.73           H  
ATOM   8292 3HB  ALA A 528      48.761  -0.964 -21.385  1.00  0.73           H  
ATOM   8293  N   GLY A 529      50.376   0.147 -18.887  1.00  0.71           N  
ATOM   8294  CA  GLY A 529      50.742   1.455 -18.343  1.00  0.71           C  
ATOM   8295  C   GLY A 529      50.268   2.618 -19.221  1.00  0.71           C  
ATOM   8296  O   GLY A 529      50.941   3.644 -19.316  1.00  0.71           O  
ATOM   8297  H   GLY A 529      49.610  -0.362 -18.442  1.00  0.71           H  
ATOM   8298 1HA  GLY A 529      50.302   1.550 -17.350  1.00  0.71           H  
ATOM   8299 2HA  GLY A 529      51.822   1.505 -18.220  1.00  0.71           H  
ATOM   8300  N   ILE A 530      49.128   2.456 -19.886  1.00  0.69           N  
ATOM   8301  CA  ILE A 530      48.614   3.481 -20.795  1.00  0.69           C  
ATOM   8302  C   ILE A 530      48.070   4.674 -20.063  1.00  0.69           C  
ATOM   8303  O   ILE A 530      47.137   4.540 -19.280  1.00  0.69           O  
ATOM   8304  CB  ILE A 530      47.464   2.899 -21.607  1.00  0.69           C  
ATOM   8305  CG1 ILE A 530      47.959   1.802 -22.393  1.00  0.69           C  
ATOM   8306  CG2 ILE A 530      46.834   3.975 -22.503  1.00  0.69           C  
ATOM   8307  CD1 ILE A 530      46.909   1.002 -22.918  1.00  0.69           C  
ATOM   8308  H   ILE A 530      48.596   1.597 -19.749  1.00  0.69           H  
ATOM   8309  HA  ILE A 530      49.414   3.813 -21.451  1.00  0.69           H  
ATOM   8310  HB  ILE A 530      46.706   2.500 -20.935  1.00  0.69           H  
ATOM   8311 1HG1 ILE A 530      48.515   2.187 -23.210  1.00  0.69           H  
ATOM   8312 2HG1 ILE A 530      48.608   1.205 -21.781  1.00  0.69           H  
ATOM   8313 1HG2 ILE A 530      46.015   3.541 -23.077  1.00  0.69           H  
ATOM   8314 2HG2 ILE A 530      46.446   4.774 -21.882  1.00  0.69           H  
ATOM   8315 3HG2 ILE A 530      47.585   4.369 -23.178  1.00  0.69           H  
ATOM   8316 1HD1 ILE A 530      47.313   0.195 -23.485  1.00  0.69           H  
ATOM   8317 2HD1 ILE A 530      46.346   0.598 -22.091  1.00  0.69           H  
ATOM   8318 3HD1 ILE A 530      46.261   1.613 -23.544  1.00  0.69           H  
ATOM   8319  N   ALA A 531      48.614   5.855 -20.365  1.00  0.68           N  
ATOM   8320  CA  ALA A 531      48.209   7.092 -19.704  1.00  0.68           C  
ATOM   8321  C   ALA A 531      47.881   8.140 -20.751  1.00  0.68           C  
ATOM   8322  O   ALA A 531      48.428   9.241 -20.755  1.00  0.68           O  
ATOM   8323  CB  ALA A 531      49.301   7.599 -18.777  1.00  0.68           C  
ATOM   8324  H   ALA A 531      49.366   5.886 -21.040  1.00  0.68           H  
ATOM   8325  HA  ALA A 531      47.320   6.885 -19.136  1.00  0.68           H  
ATOM   8326 1HB  ALA A 531      48.963   8.512 -18.288  1.00  0.68           H  
ATOM   8327 2HB  ALA A 531      49.531   6.856 -18.025  1.00  0.68           H  
ATOM   8328 3HB  ALA A 531      50.198   7.808 -19.356  1.00  0.68           H  
ATOM   8329  N   ASP A 532      47.021   7.742 -21.672  1.00  0.67           N  
ATOM   8330  CA  ASP A 532      46.648   8.517 -22.842  1.00  0.67           C  
ATOM   8331  C   ASP A 532      45.221   9.096 -22.799  1.00  0.67           C  
ATOM   8332  O   ASP A 532      44.261   8.341 -22.949  1.00  0.67           O  
ATOM   8333  CB  ASP A 532      46.809   7.613 -24.042  1.00  0.67           C  
ATOM   8334  CG  ASP A 532      46.564   8.252 -25.363  1.00  0.67           C  
ATOM   8335  OD1 ASP A 532      45.886   9.265 -25.472  1.00  0.67           O  
ATOM   8336  OD2 ASP A 532      47.083   7.700 -26.302  1.00  0.67           O  
ATOM   8337  H   ASP A 532      46.616   6.821 -21.556  1.00  0.67           H  
ATOM   8338  HA  ASP A 532      47.380   9.308 -22.954  1.00  0.67           H  
ATOM   8339 1HB  ASP A 532      47.823   7.224 -24.036  1.00  0.67           H  
ATOM   8340 2HB  ASP A 532      46.147   6.759 -23.933  1.00  0.67           H  
ATOM   8341  N   PRO A 533      45.034  10.417 -22.619  1.00  0.65           N  
ATOM   8342  CA  PRO A 533      43.749  11.097 -22.565  1.00  0.65           C  
ATOM   8343  C   PRO A 533      42.825  10.747 -23.739  1.00  0.65           C  
ATOM   8344  O   PRO A 533      41.600  10.796 -23.610  1.00  0.65           O  
ATOM   8345  CB  PRO A 533      44.160  12.572 -22.620  1.00  0.65           C  
ATOM   8346  CG  PRO A 533      45.519  12.599 -21.973  1.00  0.65           C  
ATOM   8347  CD  PRO A 533      46.187  11.320 -22.437  1.00  0.65           C  
ATOM   8348  HA  PRO A 533      43.266  10.860 -21.602  1.00  0.65           H  
ATOM   8349 1HB  PRO A 533      44.176  12.915 -23.665  1.00  0.65           H  
ATOM   8350 2HB  PRO A 533      43.419  13.187 -22.088  1.00  0.65           H  
ATOM   8351 1HG  PRO A 533      46.070  13.498 -22.274  1.00  0.65           H  
ATOM   8352 2HG  PRO A 533      45.414  12.641 -20.876  1.00  0.65           H  
ATOM   8353 1HD  PRO A 533      46.719  11.474 -23.393  1.00  0.65           H  
ATOM   8354 2HD  PRO A 533      46.846  10.971 -21.632  1.00  0.65           H  
ATOM   8355  N   ALA A 534      43.394  10.430 -24.919  1.00  0.64           N  
ATOM   8356  CA  ALA A 534      42.558  10.088 -26.071  1.00  0.64           C  
ATOM   8357  C   ALA A 534      41.726   8.868 -25.744  1.00  0.64           C  
ATOM   8358  O   ALA A 534      40.563   8.754 -26.128  1.00  0.64           O  
ATOM   8359  CB  ALA A 534      43.395   9.809 -27.302  1.00  0.64           C  
ATOM   8360  H   ALA A 534      44.410  10.337 -25.020  1.00  0.64           H  
ATOM   8361  HA  ALA A 534      41.893  10.920 -26.270  1.00  0.64           H  
ATOM   8362 1HB  ALA A 534      42.735   9.567 -28.128  1.00  0.64           H  
ATOM   8363 2HB  ALA A 534      43.987  10.683 -27.544  1.00  0.64           H  
ATOM   8364 3HB  ALA A 534      44.061   8.966 -27.111  1.00  0.64           H  
ATOM   8365  N   ILE A 535      42.350   7.949 -25.026  1.00  0.63           N  
ATOM   8366  CA  ILE A 535      41.773   6.677 -24.683  1.00  0.63           C  
ATOM   8367  C   ILE A 535      40.754   6.874 -23.601  1.00  0.63           C  
ATOM   8368  O   ILE A 535      39.645   6.345 -23.678  1.00  0.63           O  
ATOM   8369  CB  ILE A 535      42.880   5.721 -24.222  1.00  0.63           C  
ATOM   8370  CG1 ILE A 535      43.852   5.547 -25.354  1.00  0.63           C  
ATOM   8371  CG2 ILE A 535      42.349   4.419 -23.734  1.00  0.63           C  
ATOM   8372  CD1 ILE A 535      43.211   5.089 -26.578  1.00  0.63           C  
ATOM   8373  H   ILE A 535      43.285   8.153 -24.673  1.00  0.63           H  
ATOM   8374  HA  ILE A 535      41.277   6.263 -25.558  1.00  0.63           H  
ATOM   8375  HB  ILE A 535      43.421   6.171 -23.404  1.00  0.63           H  
ATOM   8376 1HG1 ILE A 535      44.356   6.487 -25.560  1.00  0.63           H  
ATOM   8377 2HG1 ILE A 535      44.596   4.811 -25.054  1.00  0.63           H  
ATOM   8378 1HG2 ILE A 535      43.182   3.813 -23.415  1.00  0.63           H  
ATOM   8379 2HG2 ILE A 535      41.691   4.603 -22.897  1.00  0.63           H  
ATOM   8380 3HG2 ILE A 535      41.816   3.919 -24.509  1.00  0.63           H  
ATOM   8381 1HD1 ILE A 535      43.950   4.942 -27.332  1.00  0.63           H  
ATOM   8382 2HD1 ILE A 535      42.730   4.176 -26.375  1.00  0.63           H  
ATOM   8383 3HD1 ILE A 535      42.479   5.821 -26.909  1.00  0.63           H  
ATOM   8384  N   ASP A 536      41.100   7.693 -22.613  1.00  0.62           N  
ATOM   8385  CA  ASP A 536      40.153   7.939 -21.535  1.00  0.62           C  
ATOM   8386  C   ASP A 536      38.855   8.527 -22.073  1.00  0.62           C  
ATOM   8387  O   ASP A 536      37.762   8.108 -21.679  1.00  0.62           O  
ATOM   8388  CB  ASP A 536      40.719   8.936 -20.538  1.00  0.62           C  
ATOM   8389  CG  ASP A 536      41.827   8.398 -19.727  1.00  0.62           C  
ATOM   8390  OD1 ASP A 536      42.033   7.207 -19.706  1.00  0.62           O  
ATOM   8391  OD2 ASP A 536      42.489   9.173 -19.110  1.00  0.62           O  
ATOM   8392  H   ASP A 536      42.035   8.111 -22.627  1.00  0.62           H  
ATOM   8393  HA  ASP A 536      39.932   6.993 -21.039  1.00  0.62           H  
ATOM   8394 1HB  ASP A 536      41.072   9.815 -21.077  1.00  0.62           H  
ATOM   8395 2HB  ASP A 536      39.925   9.267 -19.870  1.00  0.62           H  
ATOM   8396  N   GLU A 537      38.968   9.460 -23.020  1.00  0.62           N  
ATOM   8397  CA  GLU A 537      37.771  10.078 -23.563  1.00  0.62           C  
ATOM   8398  C   GLU A 537      36.974   9.107 -24.413  1.00  0.62           C  
ATOM   8399  O   GLU A 537      35.750   9.031 -24.281  1.00  0.62           O  
ATOM   8400  CB  GLU A 537      38.125  11.310 -24.392  1.00  0.62           C  
ATOM   8401  CG  GLU A 537      36.915  12.021 -24.970  1.00  0.62           C  
ATOM   8402  CD  GLU A 537      35.960  12.636 -23.953  1.00  0.62           C  
ATOM   8403  OE1 GLU A 537      36.353  12.863 -22.828  1.00  0.62           O  
ATOM   8404  OE2 GLU A 537      34.822  12.877 -24.326  1.00  0.62           O  
ATOM   8405  H   GLU A 537      39.891   9.776 -23.322  1.00  0.62           H  
ATOM   8406  HA  GLU A 537      37.142  10.395 -22.730  1.00  0.62           H  
ATOM   8407 1HB  GLU A 537      38.687  12.016 -23.782  1.00  0.62           H  
ATOM   8408 2HB  GLU A 537      38.769  11.007 -25.222  1.00  0.62           H  
ATOM   8409 1HG  GLU A 537      37.244  12.799 -25.642  1.00  0.62           H  
ATOM   8410 2HG  GLU A 537      36.386  11.280 -25.551  1.00  0.62           H  
ATOM   8411  N   LEU A 538      37.642   8.322 -25.251  1.00  0.63           N  
ATOM   8412  CA  LEU A 538      36.904   7.399 -26.089  1.00  0.63           C  
ATOM   8413  C   LEU A 538      36.180   6.360 -25.239  1.00  0.63           C  
ATOM   8414  O   LEU A 538      35.022   6.036 -25.504  1.00  0.63           O  
ATOM   8415  CB  LEU A 538      37.862   6.769 -27.079  1.00  0.63           C  
ATOM   8416  CG  LEU A 538      38.380   7.746 -28.123  1.00  0.63           C  
ATOM   8417  CD1 LEU A 538      39.478   7.157 -28.933  1.00  0.63           C  
ATOM   8418  CD2 LEU A 538      37.281   8.116 -29.020  1.00  0.63           C  
ATOM   8419  H   LEU A 538      38.660   8.390 -25.345  1.00  0.63           H  
ATOM   8420  HA  LEU A 538      36.160   7.961 -26.647  1.00  0.63           H  
ATOM   8421 1HB  LEU A 538      38.712   6.424 -26.517  1.00  0.63           H  
ATOM   8422 2HB  LEU A 538      37.374   5.945 -27.570  1.00  0.63           H  
ATOM   8423  HG  LEU A 538      38.747   8.610 -27.619  1.00  0.63           H  
ATOM   8424 1HD1 LEU A 538      39.824   7.889 -29.659  1.00  0.63           H  
ATOM   8425 2HD1 LEU A 538      40.308   6.863 -28.286  1.00  0.63           H  
ATOM   8426 3HD1 LEU A 538      39.080   6.320 -29.439  1.00  0.63           H  
ATOM   8427 1HD2 LEU A 538      37.650   8.826 -29.747  1.00  0.63           H  
ATOM   8428 2HD2 LEU A 538      36.918   7.221 -29.528  1.00  0.63           H  
ATOM   8429 3HD2 LEU A 538      36.479   8.564 -28.444  1.00  0.63           H  
ATOM   8430  N   ILE A 539      36.825   5.865 -24.190  1.00  0.65           N  
ATOM   8431  CA  ILE A 539      36.156   4.895 -23.341  1.00  0.65           C  
ATOM   8432  C   ILE A 539      34.975   5.537 -22.622  1.00  0.65           C  
ATOM   8433  O   ILE A 539      33.927   4.903 -22.462  1.00  0.65           O  
ATOM   8434  CB  ILE A 539      37.102   4.232 -22.365  1.00  0.65           C  
ATOM   8435  CG1 ILE A 539      38.074   3.428 -23.168  1.00  0.65           C  
ATOM   8436  CG2 ILE A 539      36.278   3.287 -21.480  1.00  0.65           C  
ATOM   8437  CD1 ILE A 539      39.223   2.910 -22.423  1.00  0.65           C  
ATOM   8438  H   ILE A 539      37.784   6.148 -23.987  1.00  0.65           H  
ATOM   8439  HA  ILE A 539      35.771   4.105 -23.967  1.00  0.65           H  
ATOM   8440  HB  ILE A 539      37.645   4.976 -21.774  1.00  0.65           H  
ATOM   8441 1HG1 ILE A 539      37.545   2.603 -23.616  1.00  0.65           H  
ATOM   8442 2HG1 ILE A 539      38.460   4.066 -23.964  1.00  0.65           H  
ATOM   8443 1HG2 ILE A 539      36.938   2.774 -20.818  1.00  0.65           H  
ATOM   8444 2HG2 ILE A 539      35.548   3.857 -20.906  1.00  0.65           H  
ATOM   8445 3HG2 ILE A 539      35.757   2.554 -22.108  1.00  0.65           H  
ATOM   8446 1HD1 ILE A 539      39.856   2.365 -23.110  1.00  0.65           H  
ATOM   8447 2HD1 ILE A 539      39.779   3.732 -21.977  1.00  0.65           H  
ATOM   8448 3HD1 ILE A 539      38.871   2.258 -21.664  1.00  0.65           H  
ATOM   8449  N   ARG A 540      35.123   6.767 -22.128  1.00  0.68           N  
ATOM   8450  CA  ARG A 540      33.976   7.394 -21.495  1.00  0.68           C  
ATOM   8451  C   ARG A 540      32.822   7.525 -22.498  1.00  0.68           C  
ATOM   8452  O   ARG A 540      31.675   7.229 -22.179  1.00  0.68           O  
ATOM   8453  CB  ARG A 540      34.312   8.751 -20.921  1.00  0.68           C  
ATOM   8454  CG  ARG A 540      35.184   8.727 -19.677  1.00  0.68           C  
ATOM   8455  CD  ARG A 540      35.560  10.099 -19.263  1.00  0.68           C  
ATOM   8456  NE  ARG A 540      34.423  10.860 -18.720  1.00  0.68           N  
ATOM   8457  CZ  ARG A 540      34.327  12.204 -18.763  1.00  0.68           C  
ATOM   8458  NH1 ARG A 540      35.278  12.900 -19.354  1.00  0.68           N  
ATOM   8459  NH2 ARG A 540      33.288  12.833 -18.222  1.00  0.68           N  
ATOM   8460  H   ARG A 540      36.009   7.276 -22.208  1.00  0.68           H  
ATOM   8461  HA  ARG A 540      33.674   6.768 -20.663  1.00  0.68           H  
ATOM   8462 1HB  ARG A 540      34.846   9.330 -21.682  1.00  0.68           H  
ATOM   8463 2HB  ARG A 540      33.400   9.290 -20.685  1.00  0.68           H  
ATOM   8464 1HG  ARG A 540      34.624   8.265 -18.860  1.00  0.68           H  
ATOM   8465 2HG  ARG A 540      36.088   8.152 -19.862  1.00  0.68           H  
ATOM   8466 1HD  ARG A 540      36.334  10.046 -18.498  1.00  0.68           H  
ATOM   8467 2HD  ARG A 540      35.949  10.637 -20.133  1.00  0.68           H  
ATOM   8468  HE  ARG A 540      33.678  10.350 -18.256  1.00  0.68           H  
ATOM   8469 1HH1 ARG A 540      36.068  12.422 -19.778  1.00  0.68           H  
ATOM   8470 2HH1 ARG A 540      35.218  13.905 -19.402  1.00  0.68           H  
ATOM   8471 1HH2 ARG A 540      32.530  12.313 -17.742  1.00  0.68           H  
ATOM   8472 2HH2 ARG A 540      33.232  13.836 -18.263  1.00  0.68           H  
ATOM   8473  N   ARG A 541      33.128   7.883 -23.747  1.00  0.72           N  
ATOM   8474  CA  ARG A 541      32.069   8.022 -24.742  1.00  0.72           C  
ATOM   8475  C   ARG A 541      31.353   6.679 -24.933  1.00  0.72           C  
ATOM   8476  O   ARG A 541      30.132   6.641 -25.085  1.00  0.72           O  
ATOM   8477  CB  ARG A 541      32.649   8.546 -26.046  1.00  0.72           C  
ATOM   8478  CG  ARG A 541      33.101  10.019 -25.997  1.00  0.72           C  
ATOM   8479  CD  ARG A 541      33.775  10.431 -27.253  1.00  0.72           C  
ATOM   8480  NE  ARG A 541      34.338  11.789 -27.169  1.00  0.72           N  
ATOM   8481  CZ  ARG A 541      35.116  12.334 -28.126  1.00  0.72           C  
ATOM   8482  NH1 ARG A 541      35.354  11.638 -29.193  1.00  0.72           N  
ATOM   8483  NH2 ARG A 541      35.627  13.536 -27.986  1.00  0.72           N  
ATOM   8484  H   ARG A 541      34.091   8.111 -23.997  1.00  0.72           H  
ATOM   8485  HA  ARG A 541      31.346   8.750 -24.377  1.00  0.72           H  
ATOM   8486 1HB  ARG A 541      33.531   7.973 -26.287  1.00  0.72           H  
ATOM   8487 2HB  ARG A 541      31.933   8.418 -26.859  1.00  0.72           H  
ATOM   8488 1HG  ARG A 541      32.230  10.657 -25.860  1.00  0.72           H  
ATOM   8489 2HG  ARG A 541      33.787  10.176 -25.169  1.00  0.72           H  
ATOM   8490 1HD  ARG A 541      34.590   9.742 -27.457  1.00  0.72           H  
ATOM   8491 2HD  ARG A 541      33.064  10.404 -28.077  1.00  0.72           H  
ATOM   8492  HE  ARG A 541      34.204  12.323 -26.293  1.00  0.72           H  
ATOM   8493 1HH1 ARG A 541      34.927  10.733 -29.270  1.00  0.72           H  
ATOM   8494 2HH1 ARG A 541      35.956  11.986 -29.958  1.00  0.72           H  
ATOM   8495 1HH2 ARG A 541      35.422  14.097 -27.171  1.00  0.72           H  
ATOM   8496 2HH2 ARG A 541      36.195  13.933 -28.722  1.00  0.72           H  
ATOM   8497  N   ILE A 542      32.111   5.580 -24.865  1.00  0.78           N  
ATOM   8498  CA  ILE A 542      31.559   4.232 -24.939  1.00  0.78           C  
ATOM   8499  C   ILE A 542      30.648   3.872 -23.770  1.00  0.78           C  
ATOM   8500  O   ILE A 542      29.505   3.462 -23.980  1.00  0.78           O  
ATOM   8501  CB  ILE A 542      32.709   3.211 -25.025  1.00  0.78           C  
ATOM   8502  CG1 ILE A 542      33.384   3.336 -26.383  1.00  0.78           C  
ATOM   8503  CG2 ILE A 542      32.318   1.852 -24.644  1.00  0.78           C  
ATOM   8504  CD1 ILE A 542      34.679   2.599 -26.538  1.00  0.78           C  
ATOM   8505  H   ILE A 542      33.121   5.693 -24.779  1.00  0.78           H  
ATOM   8506  HA  ILE A 542      30.977   4.161 -25.856  1.00  0.78           H  
ATOM   8507  HB  ILE A 542      33.451   3.508 -24.320  1.00  0.78           H  
ATOM   8508 1HG1 ILE A 542      32.703   2.991 -27.152  1.00  0.78           H  
ATOM   8509 2HG1 ILE A 542      33.574   4.363 -26.536  1.00  0.78           H  
ATOM   8510 1HG2 ILE A 542      33.206   1.249 -24.663  1.00  0.78           H  
ATOM   8511 2HG2 ILE A 542      31.914   1.840 -23.643  1.00  0.78           H  
ATOM   8512 3HG2 ILE A 542      31.593   1.462 -25.312  1.00  0.78           H  
ATOM   8513 1HD1 ILE A 542      35.074   2.788 -27.522  1.00  0.78           H  
ATOM   8514 2HD1 ILE A 542      35.382   2.945 -25.804  1.00  0.78           H  
ATOM   8515 3HD1 ILE A 542      34.516   1.537 -26.408  1.00  0.78           H  
ATOM   8516  N   VAL A 543      31.084   4.113 -22.532  1.00  0.86           N  
ATOM   8517  CA  VAL A 543      30.240   3.719 -21.402  1.00  0.86           C  
ATOM   8518  C   VAL A 543      28.985   4.569 -21.309  1.00  0.86           C  
ATOM   8519  O   VAL A 543      27.976   4.130 -20.734  1.00  0.86           O  
ATOM   8520  CB  VAL A 543      31.000   3.751 -20.058  1.00  0.86           C  
ATOM   8521  CG1 VAL A 543      32.161   2.834 -20.121  1.00  0.86           C  
ATOM   8522  CG2 VAL A 543      31.423   5.105 -19.741  1.00  0.86           C  
ATOM   8523  H   VAL A 543      32.019   4.503 -22.394  1.00  0.86           H  
ATOM   8524  HA  VAL A 543      29.934   2.694 -21.571  1.00  0.86           H  
ATOM   8525  HB  VAL A 543      30.354   3.389 -19.285  1.00  0.86           H  
ATOM   8526 1HG1 VAL A 543      32.686   2.832 -19.166  1.00  0.86           H  
ATOM   8527 2HG1 VAL A 543      31.780   1.870 -20.326  1.00  0.86           H  
ATOM   8528 3HG1 VAL A 543      32.843   3.149 -20.913  1.00  0.86           H  
ATOM   8529 1HG2 VAL A 543      31.959   5.125 -18.793  1.00  0.86           H  
ATOM   8530 2HG2 VAL A 543      32.054   5.417 -20.524  1.00  0.86           H  
ATOM   8531 3HG2 VAL A 543      30.568   5.750 -19.676  1.00  0.86           H  
ATOM   8532  N   PHE A 544      29.041   5.772 -21.897  1.00  0.95           N  
ATOM   8533  CA  PHE A 544      27.913   6.684 -21.944  1.00  0.95           C  
ATOM   8534  C   PHE A 544      27.245   6.707 -23.325  1.00  0.95           C  
ATOM   8535  O   PHE A 544      26.449   7.606 -23.609  1.00  0.95           O  
ATOM   8536  CB  PHE A 544      28.370   8.106 -21.595  1.00  0.95           C  
ATOM   8537  CG  PHE A 544      28.963   8.180 -20.236  1.00  0.95           C  
ATOM   8538  CD1 PHE A 544      30.256   8.641 -20.024  1.00  0.95           C  
ATOM   8539  CD2 PHE A 544      28.257   7.725 -19.181  1.00  0.95           C  
ATOM   8540  CE1 PHE A 544      30.804   8.631 -18.769  1.00  0.95           C  
ATOM   8541  CE2 PHE A 544      28.795   7.708 -17.930  1.00  0.95           C  
ATOM   8542  CZ  PHE A 544      30.069   8.156 -17.729  1.00  0.95           C  
ATOM   8543  H   PHE A 544      29.925   6.084 -22.306  1.00  0.95           H  
ATOM   8544  HA  PHE A 544      27.174   6.359 -21.211  1.00  0.95           H  
ATOM   8545 1HB  PHE A 544      29.122   8.428 -22.320  1.00  0.95           H  
ATOM   8546 2HB  PHE A 544      27.528   8.791 -21.651  1.00  0.95           H  
ATOM   8547  HD1 PHE A 544      30.834   9.009 -20.866  1.00  0.95           H  
ATOM   8548  HD2 PHE A 544      27.256   7.367 -19.358  1.00  0.95           H  
ATOM   8549  HE1 PHE A 544      31.815   8.993 -18.599  1.00  0.95           H  
ATOM   8550  HE2 PHE A 544      28.219   7.344 -17.090  1.00  0.95           H  
ATOM   8551  HZ  PHE A 544      30.492   8.144 -16.735  1.00  0.95           H  
ATOM   8552  N   ALA A 545      27.563   5.748 -24.205  1.00  1.03           N  
ATOM   8553  CA  ALA A 545      26.950   5.760 -25.523  1.00  1.03           C  
ATOM   8554  C   ALA A 545      25.439   5.632 -25.340  1.00  1.03           C  
ATOM   8555  O   ALA A 545      24.999   4.855 -24.493  1.00  1.03           O  
ATOM   8556  CB  ALA A 545      27.489   4.618 -26.392  1.00  1.03           C  
ATOM   8557  H   ALA A 545      28.231   5.013 -23.976  1.00  1.03           H  
ATOM   8558  HA  ALA A 545      27.201   6.697 -26.001  1.00  1.03           H  
ATOM   8559 1HB  ALA A 545      27.026   4.643 -27.378  1.00  1.03           H  
ATOM   8560 2HB  ALA A 545      28.570   4.725 -26.501  1.00  1.03           H  
ATOM   8561 3HB  ALA A 545      27.271   3.661 -25.912  1.00  1.03           H  
ATOM   8562  N   PRO A 546      24.606   6.369 -26.094  1.00  1.08           N  
ATOM   8563  CA  PRO A 546      23.160   6.238 -26.065  1.00  1.08           C  
ATOM   8564  C   PRO A 546      22.643   5.171 -27.024  1.00  1.08           C  
ATOM   8565  O   PRO A 546      21.498   4.727 -26.922  1.00  1.08           O  
ATOM   8566  CB  PRO A 546      22.703   7.632 -26.502  1.00  1.08           C  
ATOM   8567  CG  PRO A 546      23.811   8.124 -27.405  1.00  1.08           C  
ATOM   8568  CD  PRO A 546      25.089   7.555 -26.812  1.00  1.08           C  
ATOM   8569  HA  PRO A 546      22.841   6.019 -25.033  1.00  1.08           H  
ATOM   8570 1HB  PRO A 546      21.732   7.561 -27.014  1.00  1.08           H  
ATOM   8571 2HB  PRO A 546      22.554   8.270 -25.615  1.00  1.08           H  
ATOM   8572 1HG  PRO A 546      23.641   7.779 -28.431  1.00  1.08           H  
ATOM   8573 2HG  PRO A 546      23.824   9.222 -27.436  1.00  1.08           H  
ATOM   8574 1HD  PRO A 546      25.749   7.266 -27.625  1.00  1.08           H  
ATOM   8575 2HD  PRO A 546      25.549   8.273 -26.114  1.00  1.08           H  
ATOM   8576  N   ASN A 547      23.477   4.804 -27.991  1.00  1.09           N  
ATOM   8577  CA  ASN A 547      23.085   3.846 -29.011  1.00  1.09           C  
ATOM   8578  C   ASN A 547      24.242   3.019 -29.566  1.00  1.09           C  
ATOM   8579  O   ASN A 547      25.417   3.370 -29.408  1.00  1.09           O  
ATOM   8580  CB  ASN A 547      22.288   4.531 -30.109  1.00  1.09           C  
ATOM   8581  CG  ASN A 547      23.013   5.642 -30.823  1.00  1.09           C  
ATOM   8582  OD1 ASN A 547      24.114   5.498 -31.360  1.00  1.09           O  
ATOM   8583  ND2 ASN A 547      22.379   6.794 -30.845  1.00  1.09           N  
ATOM   8584  H   ASN A 547      24.404   5.198 -28.021  1.00  1.09           H  
ATOM   8585  HA  ASN A 547      22.408   3.131 -28.540  1.00  1.09           H  
ATOM   8586 1HB  ASN A 547      21.991   3.789 -30.850  1.00  1.09           H  
ATOM   8587 2HB  ASN A 547      21.369   4.939 -29.683  1.00  1.09           H  
ATOM   8588 1HD2 ASN A 547      22.790   7.583 -31.306  1.00  1.09           H  
ATOM   8589 2HD2 ASN A 547      21.482   6.881 -30.405  1.00  1.09           H  
ATOM   8590  N   ARG A 548      23.888   1.949 -30.284  1.00  1.05           N  
ATOM   8591  CA  ARG A 548      24.867   1.075 -30.924  1.00  1.05           C  
ATOM   8592  C   ARG A 548      25.726   1.815 -31.938  1.00  1.05           C  
ATOM   8593  O   ARG A 548      26.920   1.568 -32.019  1.00  1.05           O  
ATOM   8594  CB  ARG A 548      24.175  -0.087 -31.625  1.00  1.05           C  
ATOM   8595  CG  ARG A 548      25.103  -1.109 -32.331  1.00  1.05           C  
ATOM   8596  CD  ARG A 548      25.963  -1.882 -31.370  1.00  1.05           C  
ATOM   8597  NE  ARG A 548      26.739  -2.939 -32.034  1.00  1.05           N  
ATOM   8598  CZ  ARG A 548      27.558  -3.819 -31.418  1.00  1.05           C  
ATOM   8599  NH1 ARG A 548      27.770  -3.808 -30.122  1.00  1.05           N  
ATOM   8600  NH2 ARG A 548      28.148  -4.717 -32.157  1.00  1.05           N  
ATOM   8601  H   ARG A 548      22.907   1.727 -30.377  1.00  1.05           H  
ATOM   8602  HA  ARG A 548      25.517   0.670 -30.146  1.00  1.05           H  
ATOM   8603 1HB  ARG A 548      23.569  -0.628 -30.913  1.00  1.05           H  
ATOM   8604 2HB  ARG A 548      23.503   0.308 -32.387  1.00  1.05           H  
ATOM   8605 1HG  ARG A 548      24.494  -1.824 -32.883  1.00  1.05           H  
ATOM   8606 2HG  ARG A 548      25.750  -0.580 -33.030  1.00  1.05           H  
ATOM   8607 1HD  ARG A 548      26.657  -1.205 -30.882  1.00  1.05           H  
ATOM   8608 2HD  ARG A 548      25.335  -2.352 -30.636  1.00  1.05           H  
ATOM   8609  HE  ARG A 548      26.656  -3.052 -33.064  1.00  1.05           H  
ATOM   8610 1HH1 ARG A 548      27.330  -3.110 -29.542  1.00  1.05           H  
ATOM   8611 2HH1 ARG A 548      28.394  -4.505 -29.721  1.00  1.05           H  
ATOM   8612 1HH2 ARG A 548      27.971  -4.707 -33.176  1.00  1.05           H  
ATOM   8613 2HH2 ARG A 548      28.760  -5.398 -31.740  1.00  1.05           H  
ATOM   8614  N   GLU A 549      25.144   2.719 -32.719  1.00  0.97           N  
ATOM   8615  CA  GLU A 549      25.939   3.405 -33.736  1.00  0.97           C  
ATOM   8616  C   GLU A 549      27.068   4.234 -33.118  1.00  0.97           C  
ATOM   8617  O   GLU A 549      28.192   4.256 -33.637  1.00  0.97           O  
ATOM   8618  CB  GLU A 549      25.042   4.300 -34.594  1.00  0.97           C  
ATOM   8619  CG  GLU A 549      24.084   3.534 -35.506  1.00  0.97           C  
ATOM   8620  CD  GLU A 549      23.166   4.435 -36.301  1.00  0.97           C  
ATOM   8621  OE1 GLU A 549      23.174   5.622 -36.072  1.00  0.97           O  
ATOM   8622  OE2 GLU A 549      22.456   3.930 -37.140  1.00  0.97           O  
ATOM   8623  H   GLU A 549      24.162   2.927 -32.616  1.00  0.97           H  
ATOM   8624  HA  GLU A 549      26.391   2.650 -34.380  1.00  0.97           H  
ATOM   8625 1HB  GLU A 549      24.445   4.941 -33.948  1.00  0.97           H  
ATOM   8626 2HB  GLU A 549      25.660   4.946 -35.217  1.00  0.97           H  
ATOM   8627 1HG  GLU A 549      24.668   2.927 -36.197  1.00  0.97           H  
ATOM   8628 2HG  GLU A 549      23.485   2.861 -34.892  1.00  0.97           H  
ATOM   8629  N   GLU A 550      26.791   4.882 -31.983  1.00  0.89           N  
ATOM   8630  CA  GLU A 550      27.805   5.682 -31.301  1.00  0.89           C  
ATOM   8631  C   GLU A 550      28.860   4.746 -30.734  1.00  0.89           C  
ATOM   8632  O   GLU A 550      30.062   5.025 -30.821  1.00  0.89           O  
ATOM   8633  CB  GLU A 550      27.179   6.536 -30.197  1.00  0.89           C  
ATOM   8634  CG  GLU A 550      28.135   7.510 -29.473  1.00  0.89           C  
ATOM   8635  CD  GLU A 550      28.715   8.600 -30.371  1.00  0.89           C  
ATOM   8636  OE1 GLU A 550      28.286   8.744 -31.491  1.00  0.89           O  
ATOM   8637  OE2 GLU A 550      29.555   9.330 -29.909  1.00  0.89           O  
ATOM   8638  H   GLU A 550      25.843   4.845 -31.610  1.00  0.89           H  
ATOM   8639  HA  GLU A 550      28.281   6.339 -32.030  1.00  0.89           H  
ATOM   8640 1HB  GLU A 550      26.368   7.128 -30.618  1.00  0.89           H  
ATOM   8641 2HB  GLU A 550      26.732   5.881 -29.453  1.00  0.89           H  
ATOM   8642 1HG  GLU A 550      27.618   7.987 -28.654  1.00  0.89           H  
ATOM   8643 2HG  GLU A 550      28.957   6.927 -29.048  1.00  0.89           H  
ATOM   8644  N   LEU A 551      28.409   3.607 -30.190  1.00  0.80           N  
ATOM   8645  CA  LEU A 551      29.319   2.603 -29.674  1.00  0.80           C  
ATOM   8646  C   LEU A 551      30.259   2.080 -30.729  1.00  0.80           C  
ATOM   8647  O   LEU A 551      31.465   1.979 -30.489  1.00  0.80           O  
ATOM   8648  CB  LEU A 551      28.584   1.410 -29.083  1.00  0.80           C  
ATOM   8649  CG  LEU A 551      29.511   0.278 -28.701  1.00  0.80           C  
ATOM   8650  CD1 LEU A 551      30.484   0.784 -27.710  1.00  0.80           C  
ATOM   8651  CD2 LEU A 551      28.699  -0.867 -28.165  1.00  0.80           C  
ATOM   8652  H   LEU A 551      27.400   3.443 -30.126  1.00  0.80           H  
ATOM   8653  HA  LEU A 551      29.913   3.065 -28.883  1.00  0.80           H  
ATOM   8654 1HB  LEU A 551      28.038   1.730 -28.194  1.00  0.80           H  
ATOM   8655 2HB  LEU A 551      27.882   1.030 -29.804  1.00  0.80           H  
ATOM   8656  HG  LEU A 551      30.060  -0.058 -29.575  1.00  0.80           H  
ATOM   8657 1HD1 LEU A 551      31.170   0.002 -27.414  1.00  0.80           H  
ATOM   8658 2HD1 LEU A 551      31.046   1.603 -28.146  1.00  0.80           H  
ATOM   8659 3HD1 LEU A 551      29.953   1.144 -26.869  1.00  0.80           H  
ATOM   8660 1HD2 LEU A 551      29.359  -1.685 -27.903  1.00  0.80           H  
ATOM   8661 2HD2 LEU A 551      28.143  -0.539 -27.283  1.00  0.80           H  
ATOM   8662 3HD2 LEU A 551      28.005  -1.195 -28.924  1.00  0.80           H  
ATOM   8663  N   VAL A 552      29.713   1.716 -31.883  1.00  0.73           N  
ATOM   8664  CA  VAL A 552      30.526   1.161 -32.942  1.00  0.73           C  
ATOM   8665  C   VAL A 552      31.505   2.173 -33.460  1.00  0.73           C  
ATOM   8666  O   VAL A 552      32.700   1.891 -33.549  1.00  0.73           O  
ATOM   8667  CB  VAL A 552      29.656   0.681 -34.122  1.00  0.73           C  
ATOM   8668  CG1 VAL A 552      30.550   0.275 -35.277  1.00  0.73           C  
ATOM   8669  CG2 VAL A 552      28.766  -0.495 -33.722  1.00  0.73           C  
ATOM   8670  H   VAL A 552      28.711   1.815 -32.017  1.00  0.73           H  
ATOM   8671  HA  VAL A 552      31.097   0.351 -32.548  1.00  0.73           H  
ATOM   8672  HB  VAL A 552      29.023   1.514 -34.441  1.00  0.73           H  
ATOM   8673 1HG1 VAL A 552      29.934  -0.041 -36.119  1.00  0.73           H  
ATOM   8674 2HG1 VAL A 552      31.165   1.122 -35.576  1.00  0.73           H  
ATOM   8675 3HG1 VAL A 552      31.191  -0.553 -34.971  1.00  0.73           H  
ATOM   8676 1HG2 VAL A 552      28.153  -0.773 -34.572  1.00  0.73           H  
ATOM   8677 2HG2 VAL A 552      29.342  -1.338 -33.432  1.00  0.73           H  
ATOM   8678 3HG2 VAL A 552      28.139  -0.214 -32.910  1.00  0.73           H  
ATOM   8679  N   ALA A 553      31.033   3.380 -33.756  1.00  0.68           N  
ATOM   8680  CA  ALA A 553      31.948   4.374 -34.268  1.00  0.68           C  
ATOM   8681  C   ALA A 553      33.050   4.687 -33.258  1.00  0.68           C  
ATOM   8682  O   ALA A 553      34.224   4.804 -33.629  1.00  0.68           O  
ATOM   8683  CB  ALA A 553      31.189   5.637 -34.626  1.00  0.68           C  
ATOM   8684  H   ALA A 553      30.042   3.603 -33.649  1.00  0.68           H  
ATOM   8685  HA  ALA A 553      32.407   3.964 -35.160  1.00  0.68           H  
ATOM   8686 1HB  ALA A 553      31.873   6.362 -35.040  1.00  0.68           H  
ATOM   8687 2HB  ALA A 553      30.422   5.402 -35.360  1.00  0.68           H  
ATOM   8688 3HB  ALA A 553      30.719   6.042 -33.726  1.00  0.68           H  
ATOM   8689  N   THR A 554      32.687   4.762 -31.973  1.00  0.64           N  
ATOM   8690  CA  THR A 554      33.649   5.104 -30.944  1.00  0.64           C  
ATOM   8691  C   THR A 554      34.618   3.975 -30.690  1.00  0.64           C  
ATOM   8692  O   THR A 554      35.811   4.218 -30.519  1.00  0.64           O  
ATOM   8693  CB  THR A 554      32.981   5.474 -29.620  1.00  0.64           C  
ATOM   8694  OG1 THR A 554      32.066   6.544 -29.814  1.00  0.64           O  
ATOM   8695  CG2 THR A 554      34.069   5.970 -28.694  1.00  0.64           C  
ATOM   8696  H   THR A 554      31.712   4.643 -31.699  1.00  0.64           H  
ATOM   8697  HA  THR A 554      34.232   5.948 -31.284  1.00  0.64           H  
ATOM   8698  HB  THR A 554      32.463   4.612 -29.194  1.00  0.64           H  
ATOM   8699  HG1 THR A 554      31.303   6.206 -30.344  1.00  0.64           H  
ATOM   8700 1HG2 THR A 554      33.631   6.258 -27.754  1.00  0.64           H  
ATOM   8701 2HG2 THR A 554      34.806   5.184 -28.528  1.00  0.64           H  
ATOM   8702 3HG2 THR A 554      34.553   6.829 -29.141  1.00  0.64           H  
ATOM   8703  N   THR A 555      34.123   2.742 -30.641  1.00  0.62           N  
ATOM   8704  CA  THR A 555      34.987   1.614 -30.366  1.00  0.62           C  
ATOM   8705  C   THR A 555      35.979   1.458 -31.481  1.00  0.62           C  
ATOM   8706  O   THR A 555      37.149   1.192 -31.224  1.00  0.62           O  
ATOM   8707  CB  THR A 555      34.236   0.312 -30.196  1.00  0.62           C  
ATOM   8708  OG1 THR A 555      33.311   0.463 -29.138  1.00  0.62           O  
ATOM   8709  CG2 THR A 555      35.278  -0.780 -29.821  1.00  0.62           C  
ATOM   8710  H   THR A 555      33.130   2.579 -30.778  1.00  0.62           H  
ATOM   8711  HA  THR A 555      35.539   1.804 -29.454  1.00  0.62           H  
ATOM   8712  HB  THR A 555      33.711   0.053 -31.114  1.00  0.62           H  
ATOM   8713  HG1 THR A 555      32.575   1.037 -29.458  1.00  0.62           H  
ATOM   8714 1HG2 THR A 555      34.805  -1.732 -29.661  1.00  0.62           H  
ATOM   8715 2HG2 THR A 555      36.003  -0.879 -30.632  1.00  0.62           H  
ATOM   8716 3HG2 THR A 555      35.792  -0.488 -28.908  1.00  0.62           H  
ATOM   8717  N   ARG A 556      35.530   1.608 -32.729  1.00  0.60           N  
ATOM   8718  CA  ARG A 556      36.463   1.499 -33.829  1.00  0.60           C  
ATOM   8719  C   ARG A 556      37.488   2.630 -33.715  1.00  0.60           C  
ATOM   8720  O   ARG A 556      38.685   2.419 -33.908  1.00  0.60           O  
ATOM   8721  CB  ARG A 556      35.732   1.575 -35.158  1.00  0.60           C  
ATOM   8722  CG  ARG A 556      34.876   0.369 -35.501  1.00  0.60           C  
ATOM   8723  CD  ARG A 556      34.144   0.573 -36.764  1.00  0.60           C  
ATOM   8724  NE  ARG A 556      33.301  -0.561 -37.128  1.00  0.60           N  
ATOM   8725  CZ  ARG A 556      32.496  -0.610 -38.210  1.00  0.60           C  
ATOM   8726  NH1 ARG A 556      32.421   0.401 -39.051  1.00  0.60           N  
ATOM   8727  NH2 ARG A 556      31.779  -1.691 -38.413  1.00  0.60           N  
ATOM   8728  H   ARG A 556      34.545   1.802 -32.914  1.00  0.60           H  
ATOM   8729  HA  ARG A 556      36.973   0.536 -33.766  1.00  0.60           H  
ATOM   8730 1HB  ARG A 556      35.076   2.452 -35.162  1.00  0.60           H  
ATOM   8731 2HB  ARG A 556      36.448   1.698 -35.961  1.00  0.60           H  
ATOM   8732 1HG  ARG A 556      35.510  -0.494 -35.615  1.00  0.60           H  
ATOM   8733 2HG  ARG A 556      34.159   0.184 -34.704  1.00  0.60           H  
ATOM   8734 1HD  ARG A 556      33.502   1.442 -36.641  1.00  0.60           H  
ATOM   8735 2HD  ARG A 556      34.847   0.752 -37.574  1.00  0.60           H  
ATOM   8736  HE  ARG A 556      33.288  -1.390 -36.517  1.00  0.60           H  
ATOM   8737 1HH1 ARG A 556      32.969   1.259 -38.891  1.00  0.60           H  
ATOM   8738 2HH1 ARG A 556      31.815   0.347 -39.850  1.00  0.60           H  
ATOM   8739 1HH2 ARG A 556      31.860  -2.449 -37.725  1.00  0.60           H  
ATOM   8740 2HH2 ARG A 556      31.165  -1.762 -39.207  1.00  0.60           H  
ATOM   8741  N   ALA A 557      37.042   3.841 -33.333  1.00  0.59           N  
ATOM   8742  CA  ALA A 557      37.972   4.955 -33.160  1.00  0.59           C  
ATOM   8743  C   ALA A 557      39.013   4.616 -32.093  1.00  0.59           C  
ATOM   8744  O   ALA A 557      40.210   4.807 -32.301  1.00  0.59           O  
ATOM   8745  CB  ALA A 557      37.201   6.209 -32.762  1.00  0.59           C  
ATOM   8746  H   ALA A 557      36.044   4.011 -33.199  1.00  0.59           H  
ATOM   8747  HA  ALA A 557      38.491   5.127 -34.100  1.00  0.59           H  
ATOM   8748 1HB  ALA A 557      37.868   7.020 -32.630  1.00  0.59           H  
ATOM   8749 2HB  ALA A 557      36.469   6.455 -33.536  1.00  0.59           H  
ATOM   8750 3HB  ALA A 557      36.688   6.040 -31.834  1.00  0.59           H  
ATOM   8751  N   LEU A 558      38.561   4.011 -31.002  1.00  0.58           N  
ATOM   8752  CA  LEU A 558      39.404   3.597 -29.892  1.00  0.58           C  
ATOM   8753  C   LEU A 558      40.370   2.513 -30.272  1.00  0.58           C  
ATOM   8754  O   LEU A 558      41.555   2.584 -29.943  1.00  0.58           O  
ATOM   8755  CB  LEU A 558      38.520   3.167 -28.734  1.00  0.58           C  
ATOM   8756  CG  LEU A 558      39.216   2.666 -27.546  1.00  0.58           C  
ATOM   8757  CD1 LEU A 558      40.137   3.645 -27.044  1.00  0.58           C  
ATOM   8758  CD2 LEU A 558      38.235   2.419 -26.523  1.00  0.58           C  
ATOM   8759  H   LEU A 558      37.558   3.871 -30.913  1.00  0.58           H  
ATOM   8760  HA  LEU A 558      40.008   4.434 -29.573  1.00  0.58           H  
ATOM   8761 1HB  LEU A 558      37.891   3.988 -28.451  1.00  0.58           H  
ATOM   8762 2HB  LEU A 558      37.876   2.369 -29.083  1.00  0.58           H  
ATOM   8763  HG  LEU A 558      39.754   1.753 -27.798  1.00  0.58           H  
ATOM   8764 1HD1 LEU A 558      40.607   3.230 -26.173  1.00  0.58           H  
ATOM   8765 2HD1 LEU A 558      40.878   3.867 -27.805  1.00  0.58           H  
ATOM   8766 3HD1 LEU A 558      39.619   4.525 -26.782  1.00  0.58           H  
ATOM   8767 1HD2 LEU A 558      38.738   2.042 -25.639  1.00  0.58           H  
ATOM   8768 2HD2 LEU A 558      37.720   3.351 -26.288  1.00  0.58           H  
ATOM   8769 3HD2 LEU A 558      37.522   1.698 -26.891  1.00  0.58           H  
ATOM   8770  N   ASP A 559      39.880   1.510 -30.979  1.00  0.58           N  
ATOM   8771  CA  ASP A 559      40.711   0.412 -31.398  1.00  0.58           C  
ATOM   8772  C   ASP A 559      41.840   1.007 -32.235  1.00  0.58           C  
ATOM   8773  O   ASP A 559      43.011   0.744 -31.970  1.00  0.58           O  
ATOM   8774  CB  ASP A 559      39.835  -0.617 -32.160  1.00  0.58           C  
ATOM   8775  CG  ASP A 559      40.511  -1.933 -32.547  1.00  0.58           C  
ATOM   8776  OD1 ASP A 559      41.007  -2.605 -31.655  1.00  0.58           O  
ATOM   8777  OD2 ASP A 559      40.439  -2.330 -33.710  1.00  0.58           O  
ATOM   8778  H   ASP A 559      38.897   1.505 -31.219  1.00  0.58           H  
ATOM   8779  HA  ASP A 559      41.141  -0.070 -30.521  1.00  0.58           H  
ATOM   8780 1HB  ASP A 559      38.954  -0.845 -31.554  1.00  0.58           H  
ATOM   8781 2HB  ASP A 559      39.465  -0.143 -33.071  1.00  0.58           H  
ATOM   8782  N   ARG A 560      41.505   1.889 -33.182  1.00  0.59           N  
ATOM   8783  CA  ARG A 560      42.521   2.508 -34.026  1.00  0.59           C  
ATOM   8784  C   ARG A 560      43.552   3.318 -33.245  1.00  0.59           C  
ATOM   8785  O   ARG A 560      44.740   3.260 -33.562  1.00  0.59           O  
ATOM   8786  CB  ARG A 560      41.883   3.437 -35.030  1.00  0.59           C  
ATOM   8787  CG  ARG A 560      41.089   2.777 -36.093  1.00  0.59           C  
ATOM   8788  CD  ARG A 560      40.630   3.756 -37.054  1.00  0.59           C  
ATOM   8789  NE  ARG A 560      39.706   3.192 -37.991  1.00  0.59           N  
ATOM   8790  CZ  ARG A 560      38.372   3.324 -37.922  1.00  0.59           C  
ATOM   8791  NH1 ARG A 560      37.852   4.014 -36.941  1.00  0.59           N  
ATOM   8792  NH2 ARG A 560      37.591   2.788 -38.851  1.00  0.59           N  
ATOM   8793  H   ARG A 560      40.520   2.105 -33.349  1.00  0.59           H  
ATOM   8794  HA  ARG A 560      43.035   1.722 -34.566  1.00  0.59           H  
ATOM   8795 1HB  ARG A 560      41.234   4.140 -34.518  1.00  0.59           H  
ATOM   8796 2HB  ARG A 560      42.653   4.007 -35.526  1.00  0.59           H  
ATOM   8797 1HG  ARG A 560      41.714   2.055 -36.614  1.00  0.59           H  
ATOM   8798 2HG  ARG A 560      40.240   2.274 -35.675  1.00  0.59           H  
ATOM   8799 1HD  ARG A 560      40.138   4.582 -36.538  1.00  0.59           H  
ATOM   8800 2HD  ARG A 560      41.488   4.129 -37.608  1.00  0.59           H  
ATOM   8801  HE  ARG A 560      40.101   2.683 -38.772  1.00  0.59           H  
ATOM   8802 1HH1 ARG A 560      38.456   4.416 -36.241  1.00  0.59           H  
ATOM   8803 2HH1 ARG A 560      36.847   4.155 -36.886  1.00  0.59           H  
ATOM   8804 1HH2 ARG A 560      37.979   2.256 -39.618  1.00  0.59           H  
ATOM   8805 2HH2 ARG A 560      36.580   2.952 -38.836  1.00  0.59           H  
ATOM   8806  N   VAL A 561      43.131   4.052 -32.209  1.00  0.59           N  
ATOM   8807  CA  VAL A 561      44.092   4.843 -31.440  1.00  0.59           C  
ATOM   8808  C   VAL A 561      45.020   3.931 -30.646  1.00  0.59           C  
ATOM   8809  O   VAL A 561      46.244   4.089 -30.661  1.00  0.59           O  
ATOM   8810  CB  VAL A 561      43.384   5.778 -30.444  1.00  0.59           C  
ATOM   8811  CG1 VAL A 561      44.400   6.471 -29.591  1.00  0.59           C  
ATOM   8812  CG2 VAL A 561      42.601   6.768 -31.162  1.00  0.59           C  
ATOM   8813  H   VAL A 561      42.132   4.094 -31.993  1.00  0.59           H  
ATOM   8814  HA  VAL A 561      44.684   5.443 -32.131  1.00  0.59           H  
ATOM   8815  HB  VAL A 561      42.737   5.180 -29.796  1.00  0.59           H  
ATOM   8816 1HG1 VAL A 561      43.902   7.122 -28.878  1.00  0.59           H  
ATOM   8817 2HG1 VAL A 561      45.007   5.745 -29.062  1.00  0.59           H  
ATOM   8818 3HG1 VAL A 561      45.037   7.060 -30.233  1.00  0.59           H  
ATOM   8819 1HG2 VAL A 561      42.102   7.421 -30.455  1.00  0.59           H  
ATOM   8820 2HG2 VAL A 561      43.250   7.335 -31.784  1.00  0.59           H  
ATOM   8821 3HG2 VAL A 561      41.888   6.273 -31.761  1.00  0.59           H  
ATOM   8822  N   LEU A 562      44.444   2.935 -29.981  1.00  0.60           N  
ATOM   8823  CA  LEU A 562      45.233   2.023 -29.173  1.00  0.60           C  
ATOM   8824  C   LEU A 562      46.242   1.266 -30.060  1.00  0.60           C  
ATOM   8825  O   LEU A 562      47.385   0.997 -29.654  1.00  0.60           O  
ATOM   8826  CB  LEU A 562      44.293   1.012 -28.494  1.00  0.60           C  
ATOM   8827  CG  LEU A 562      43.340   1.475 -27.423  1.00  0.60           C  
ATOM   8828  CD1 LEU A 562      42.389   0.338 -27.106  1.00  0.60           C  
ATOM   8829  CD2 LEU A 562      44.105   1.858 -26.218  1.00  0.60           C  
ATOM   8830  H   LEU A 562      43.429   2.818 -30.023  1.00  0.60           H  
ATOM   8831  HA  LEU A 562      45.774   2.596 -28.424  1.00  0.60           H  
ATOM   8832 1HB  LEU A 562      43.680   0.548 -29.270  1.00  0.60           H  
ATOM   8833 2HB  LEU A 562      44.908   0.260 -28.018  1.00  0.60           H  
ATOM   8834  HG  LEU A 562      42.760   2.311 -27.774  1.00  0.60           H  
ATOM   8835 1HD1 LEU A 562      41.691   0.648 -26.328  1.00  0.60           H  
ATOM   8836 2HD1 LEU A 562      41.836   0.071 -28.006  1.00  0.60           H  
ATOM   8837 3HD1 LEU A 562      42.953  -0.518 -26.769  1.00  0.60           H  
ATOM   8838 1HD2 LEU A 562      43.421   2.166 -25.442  1.00  0.60           H  
ATOM   8839 2HD2 LEU A 562      44.681   1.031 -25.881  1.00  0.60           H  
ATOM   8840 3HD2 LEU A 562      44.755   2.674 -26.472  1.00  0.60           H  
ATOM   8841  N   LEU A 563      45.807   0.900 -31.279  1.00  0.61           N  
ATOM   8842  CA  LEU A 563      46.649   0.186 -32.239  1.00  0.61           C  
ATOM   8843  C   LEU A 563      47.729   1.082 -32.801  1.00  0.61           C  
ATOM   8844  O   LEU A 563      48.895   0.703 -32.834  1.00  0.61           O  
ATOM   8845  CB  LEU A 563      45.787  -0.317 -33.392  1.00  0.61           C  
ATOM   8846  CG  LEU A 563      44.824  -1.430 -33.057  1.00  0.61           C  
ATOM   8847  CD1 LEU A 563      43.835  -1.550 -34.209  1.00  0.61           C  
ATOM   8848  CD2 LEU A 563      45.613  -2.742 -32.835  1.00  0.61           C  
ATOM   8849  H   LEU A 563      44.845   1.107 -31.548  1.00  0.61           H  
ATOM   8850  HA  LEU A 563      47.115  -0.659 -31.737  1.00  0.61           H  
ATOM   8851 1HB  LEU A 563      45.204   0.519 -33.774  1.00  0.61           H  
ATOM   8852 2HB  LEU A 563      46.441  -0.671 -34.192  1.00  0.61           H  
ATOM   8853  HG  LEU A 563      44.287  -1.188 -32.160  1.00  0.61           H  
ATOM   8854 1HD1 LEU A 563      43.107  -2.296 -34.008  1.00  0.61           H  
ATOM   8855 2HD1 LEU A 563      43.318  -0.608 -34.334  1.00  0.61           H  
ATOM   8856 3HD1 LEU A 563      44.365  -1.796 -35.129  1.00  0.61           H  
ATOM   8857 1HD2 LEU A 563      44.941  -3.539 -32.577  1.00  0.61           H  
ATOM   8858 2HD2 LEU A 563      46.154  -2.999 -33.747  1.00  0.61           H  
ATOM   8859 3HD2 LEU A 563      46.321  -2.609 -32.030  1.00  0.61           H  
ATOM   8860  N   ALA A 564      47.362   2.312 -33.158  1.00  0.62           N  
ATOM   8861  CA  ALA A 564      48.293   3.271 -33.729  1.00  0.62           C  
ATOM   8862  C   ALA A 564      49.432   3.561 -32.780  1.00  0.62           C  
ATOM   8863  O   ALA A 564      50.581   3.726 -33.198  1.00  0.62           O  
ATOM   8864  CB  ALA A 564      47.559   4.560 -34.072  1.00  0.62           C  
ATOM   8865  H   ALA A 564      46.386   2.588 -33.088  1.00  0.62           H  
ATOM   8866  HA  ALA A 564      48.714   2.838 -34.622  1.00  0.62           H  
ATOM   8867 1HB  ALA A 564      48.253   5.272 -34.516  1.00  0.62           H  
ATOM   8868 2HB  ALA A 564      46.757   4.345 -34.778  1.00  0.62           H  
ATOM   8869 3HB  ALA A 564      47.131   4.983 -33.166  1.00  0.62           H  
ATOM   8870  N   HIS A 565      49.114   3.582 -31.489  1.00  0.63           N  
ATOM   8871  CA  HIS A 565      50.081   3.843 -30.445  1.00  0.63           C  
ATOM   8872  C   HIS A 565      50.852   2.575 -30.048  1.00  0.63           C  
ATOM   8873  O   HIS A 565      51.774   2.638 -29.222  1.00  0.63           O  
ATOM   8874  CB  HIS A 565      49.383   4.437 -29.238  1.00  0.63           C  
ATOM   8875  CG  HIS A 565      48.705   5.745 -29.527  1.00  0.63           C  
ATOM   8876  ND1 HIS A 565      48.149   6.545 -28.545  1.00  0.63           N  
ATOM   8877  CD2 HIS A 565      48.455   6.365 -30.691  1.00  0.63           C  
ATOM   8878  CE1 HIS A 565      47.597   7.598 -29.116  1.00  0.63           C  
ATOM   8879  NE2 HIS A 565      47.759   7.493 -30.402  1.00  0.63           N  
ATOM   8880  H   HIS A 565      48.135   3.465 -31.221  1.00  0.63           H  
ATOM   8881  HA  HIS A 565      50.801   4.572 -30.797  1.00  0.63           H  
ATOM   8882 1HB  HIS A 565      48.638   3.731 -28.869  1.00  0.63           H  
ATOM   8883 2HB  HIS A 565      50.113   4.604 -28.468  1.00  0.63           H  
ATOM   8884  HD1 HIS A 565      48.378   6.510 -27.547  1.00  0.63           H  
ATOM   8885  HD2 HIS A 565      48.679   6.127 -31.722  1.00  0.63           H  
ATOM   8886  HE1 HIS A 565      47.094   8.369 -28.535  1.00  0.63           H  
ATOM   8887  N   HIS A 566      50.431   1.421 -30.587  1.00  0.65           N  
ATOM   8888  CA  HIS A 566      51.006   0.110 -30.317  1.00  0.65           C  
ATOM   8889  C   HIS A 566      51.088  -0.201 -28.837  1.00  0.65           C  
ATOM   8890  O   HIS A 566      52.102  -0.701 -28.356  1.00  0.65           O  
ATOM   8891  CB  HIS A 566      52.385   0.011 -30.953  1.00  0.65           C  
ATOM   8892  CG  HIS A 566      52.355   0.232 -32.415  1.00  0.65           C  
ATOM   8893  ND1 HIS A 566      51.800  -0.673 -33.301  1.00  0.65           N  
ATOM   8894  CD2 HIS A 566      52.789   1.269 -33.150  1.00  0.65           C  
ATOM   8895  CE1 HIS A 566      51.925  -0.200 -34.527  1.00  0.65           C  
ATOM   8896  NE2 HIS A 566      52.537   0.974 -34.459  1.00  0.65           N  
ATOM   8897  H   HIS A 566      49.693   1.441 -31.281  1.00  0.65           H  
ATOM   8898  HA  HIS A 566      50.370  -0.650 -30.775  1.00  0.65           H  
ATOM   8899 1HB  HIS A 566      53.049   0.752 -30.515  1.00  0.65           H  
ATOM   8900 2HB  HIS A 566      52.812  -0.973 -30.761  1.00  0.65           H  
ATOM   8901  HD1 HIS A 566      51.050  -1.294 -33.056  1.00  0.65           H  
ATOM   8902  HD2 HIS A 566      53.279   2.206 -32.885  1.00  0.65           H  
ATOM   8903  HE1 HIS A 566      51.554  -0.771 -35.378  1.00  0.65           H  
ATOM   8904  N   TYR A 567      50.030   0.098 -28.099  1.00  0.67           N  
ATOM   8905  CA  TYR A 567      50.064  -0.130 -26.660  1.00  0.67           C  
ATOM   8906  C   TYR A 567      50.241  -1.585 -26.250  1.00  0.67           C  
ATOM   8907  O   TYR A 567      50.939  -1.875 -25.281  1.00  0.67           O  
ATOM   8908  CB  TYR A 567      48.815   0.432 -26.041  1.00  0.67           C  
ATOM   8909  CG  TYR A 567      48.844   1.913 -25.996  1.00  0.67           C  
ATOM   8910  CD1 TYR A 567      47.696   2.626 -26.092  1.00  0.67           C  
ATOM   8911  CD2 TYR A 567      50.041   2.548 -25.854  1.00  0.67           C  
ATOM   8912  CE1 TYR A 567      47.724   4.006 -26.046  1.00  0.67           C  
ATOM   8913  CE2 TYR A 567      50.096   3.904 -25.793  1.00  0.67           C  
ATOM   8914  CZ  TYR A 567      48.951   4.641 -25.891  1.00  0.67           C  
ATOM   8915  OH  TYR A 567      49.042   6.010 -25.860  1.00  0.67           O  
ATOM   8916  H   TYR A 567      49.205   0.496 -28.552  1.00  0.67           H  
ATOM   8917  HA  TYR A 567      50.910   0.421 -26.257  1.00  0.67           H  
ATOM   8918 1HB  TYR A 567      47.930   0.109 -26.600  1.00  0.67           H  
ATOM   8919 2HB  TYR A 567      48.746   0.054 -25.047  1.00  0.67           H  
ATOM   8920  HD1 TYR A 567      46.784   2.096 -26.207  1.00  0.67           H  
ATOM   8921  HD2 TYR A 567      50.957   1.967 -25.784  1.00  0.67           H  
ATOM   8922  HE1 TYR A 567      46.804   4.588 -26.132  1.00  0.67           H  
ATOM   8923  HE2 TYR A 567      51.054   4.405 -25.678  1.00  0.67           H  
ATOM   8924  HH  TYR A 567      48.199   6.433 -26.143  1.00  0.67           H  
ATOM   8925  N   VAL A 568      49.565  -2.478 -26.955  1.00  0.71           N  
ATOM   8926  CA  VAL A 568      49.572  -3.920 -26.742  1.00  0.71           C  
ATOM   8927  C   VAL A 568      49.793  -4.554 -28.107  1.00  0.71           C  
ATOM   8928  O   VAL A 568      49.373  -3.966 -29.101  1.00  0.71           O  
ATOM   8929  CB  VAL A 568      48.269  -4.351 -26.027  1.00  0.71           C  
ATOM   8930  CG1 VAL A 568      48.134  -5.841 -25.948  1.00  0.71           C  
ATOM   8931  CG2 VAL A 568      48.292  -3.806 -24.609  1.00  0.71           C  
ATOM   8932  H   VAL A 568      48.981  -2.157 -27.728  1.00  0.71           H  
ATOM   8933  HA  VAL A 568      50.410  -4.185 -26.098  1.00  0.71           H  
ATOM   8934  HB  VAL A 568      47.433  -3.956 -26.549  1.00  0.71           H  
ATOM   8935 1HG1 VAL A 568      47.209  -6.097 -25.433  1.00  0.71           H  
ATOM   8936 2HG1 VAL A 568      48.105  -6.227 -26.957  1.00  0.71           H  
ATOM   8937 3HG1 VAL A 568      48.978  -6.266 -25.410  1.00  0.71           H  
ATOM   8938 1HG2 VAL A 568      47.388  -4.088 -24.123  1.00  0.71           H  
ATOM   8939 2HG2 VAL A 568      49.146  -4.221 -24.077  1.00  0.71           H  
ATOM   8940 3HG2 VAL A 568      48.365  -2.729 -24.614  1.00  0.71           H  
ATOM   8941  N   VAL A 569      50.558  -5.641 -28.208  1.00  0.76           N  
ATOM   8942  CA  VAL A 569      50.745  -6.224 -29.536  1.00  0.76           C  
ATOM   8943  C   VAL A 569      49.991  -7.528 -29.758  1.00  0.76           C  
ATOM   8944  O   VAL A 569      50.424  -8.568 -29.255  1.00  0.76           O  
ATOM   8945  CB  VAL A 569      52.213  -6.543 -29.820  1.00  0.76           C  
ATOM   8946  CG1 VAL A 569      52.285  -7.147 -31.203  1.00  0.76           C  
ATOM   8947  CG2 VAL A 569      53.055  -5.291 -29.731  1.00  0.76           C  
ATOM   8948  H   VAL A 569      50.940  -6.078 -27.371  1.00  0.76           H  
ATOM   8949  HA  VAL A 569      50.453  -5.483 -30.272  1.00  0.76           H  
ATOM   8950  HB  VAL A 569      52.574  -7.279 -29.112  1.00  0.76           H  
ATOM   8951 1HG1 VAL A 569      53.303  -7.394 -31.456  1.00  0.76           H  
ATOM   8952 2HG1 VAL A 569      51.672  -8.041 -31.246  1.00  0.76           H  
ATOM   8953 3HG1 VAL A 569      51.900  -6.422 -31.913  1.00  0.76           H  
ATOM   8954 1HG2 VAL A 569      54.094  -5.534 -29.951  1.00  0.76           H  
ATOM   8955 2HG2 VAL A 569      52.691  -4.559 -30.453  1.00  0.76           H  
ATOM   8956 3HG2 VAL A 569      52.984  -4.874 -28.725  1.00  0.76           H  
ATOM   8957  N   PRO A 570      48.862  -7.518 -30.495  1.00  0.84           N  
ATOM   8958  CA  PRO A 570      48.049  -8.667 -30.805  1.00  0.84           C  
ATOM   8959  C   PRO A 570      48.872  -9.685 -31.538  1.00  0.84           C  
ATOM   8960  O   PRO A 570      49.335  -9.395 -32.636  1.00  0.84           O  
ATOM   8961  CB  PRO A 570      47.004  -8.084 -31.739  1.00  0.84           C  
ATOM   8962  CG  PRO A 570      46.932  -6.649 -31.421  1.00  0.84           C  
ATOM   8963  CD  PRO A 570      48.336  -6.272 -31.081  1.00  0.84           C  
ATOM   8964  HA  PRO A 570      47.607  -9.091 -29.893  1.00  0.84           H  
ATOM   8965 1HB  PRO A 570      47.305  -8.269 -32.780  1.00  0.84           H  
ATOM   8966 2HB  PRO A 570      46.085  -8.583 -31.587  1.00  0.84           H  
ATOM   8967 1HG  PRO A 570      46.523  -6.089 -32.278  1.00  0.84           H  
ATOM   8968 2HG  PRO A 570      46.235  -6.499 -30.598  1.00  0.84           H  
ATOM   8969 1HD  PRO A 570      48.905  -5.971 -31.975  1.00  0.84           H  
ATOM   8970 2HD  PRO A 570      48.255  -5.503 -30.363  1.00  0.84           H  
ATOM   8971  N   LEU A 571      49.105 -10.835 -30.958  1.00  0.93           N  
ATOM   8972  CA  LEU A 571      49.903 -11.839 -31.631  1.00  0.93           C  
ATOM   8973  C   LEU A 571      49.045 -12.737 -32.516  1.00  0.93           C  
ATOM   8974  O   LEU A 571      49.348 -12.958 -33.692  1.00  0.93           O  
ATOM   8975  CB  LEU A 571      50.646 -12.621 -30.583  1.00  0.93           C  
ATOM   8976  CG  LEU A 571      51.491 -11.720 -29.752  1.00  0.93           C  
ATOM   8977  CD1 LEU A 571      52.137 -12.522 -28.687  1.00  0.93           C  
ATOM   8978  CD2 LEU A 571      52.413 -10.920 -30.619  1.00  0.93           C  
ATOM   8979  H   LEU A 571      48.716 -11.032 -30.047  1.00  0.93           H  
ATOM   8980  HA  LEU A 571      50.637 -11.339 -32.247  1.00  0.93           H  
ATOM   8981 1HB  LEU A 571      49.938 -13.137 -29.937  1.00  0.93           H  
ATOM   8982 2HB  LEU A 571      51.284 -13.347 -31.067  1.00  0.93           H  
ATOM   8983  HG  LEU A 571      50.887 -11.041 -29.302  1.00  0.93           H  
ATOM   8984 1HD1 LEU A 571      52.698 -11.884 -28.036  1.00  0.93           H  
ATOM   8985 2HD1 LEU A 571      51.352 -13.013 -28.117  1.00  0.93           H  
ATOM   8986 3HD1 LEU A 571      52.791 -13.263 -29.121  1.00  0.93           H  
ATOM   8987 1HD2 LEU A 571      52.980 -10.237 -30.021  1.00  0.93           H  
ATOM   8988 2HD2 LEU A 571      53.044 -11.541 -31.121  1.00  0.93           H  
ATOM   8989 3HD2 LEU A 571      51.828 -10.357 -31.339  1.00  0.93           H  
ATOM   8990  N   PHE A 572      47.969 -13.266 -31.925  1.00  1.03           N  
ATOM   8991  CA  PHE A 572      47.071 -14.182 -32.646  1.00  1.03           C  
ATOM   8992  C   PHE A 572      45.732 -14.446 -31.945  1.00  1.03           C  
ATOM   8993  O   PHE A 572      45.562 -14.181 -30.746  1.00  1.03           O  
ATOM   8994  CB  PHE A 572      47.771 -15.513 -32.987  1.00  1.03           C  
ATOM   8995  CG  PHE A 572      48.345 -16.282 -31.851  1.00  1.03           C  
ATOM   8996  CD1 PHE A 572      47.599 -17.235 -31.196  1.00  1.03           C  
ATOM   8997  CD2 PHE A 572      49.661 -16.075 -31.457  1.00  1.03           C  
ATOM   8998  CE1 PHE A 572      48.149 -17.962 -30.174  1.00  1.03           C  
ATOM   8999  CE2 PHE A 572      50.209 -16.792 -30.432  1.00  1.03           C  
ATOM   9000  CZ  PHE A 572      49.452 -17.743 -29.789  1.00  1.03           C  
ATOM   9001  H   PHE A 572      47.787 -13.009 -30.954  1.00  1.03           H  
ATOM   9002  HA  PHE A 572      46.844 -13.720 -33.603  1.00  1.03           H  
ATOM   9003 1HB  PHE A 572      47.050 -16.160 -33.486  1.00  1.03           H  
ATOM   9004 2HB  PHE A 572      48.565 -15.338 -33.711  1.00  1.03           H  
ATOM   9005  HD1 PHE A 572      46.566 -17.410 -31.504  1.00  1.03           H  
ATOM   9006  HD2 PHE A 572      50.260 -15.332 -31.979  1.00  1.03           H  
ATOM   9007  HE1 PHE A 572      47.553 -18.718 -29.667  1.00  1.03           H  
ATOM   9008  HE2 PHE A 572      51.242 -16.617 -30.129  1.00  1.03           H  
ATOM   9009  HZ  PHE A 572      49.883 -18.322 -28.971  1.00  1.03           H  
ATOM   9010  N   TYR A 573      44.781 -15.010 -32.704  1.00  1.13           N  
ATOM   9011  CA  TYR A 573      43.491 -15.399 -32.132  1.00  1.13           C  
ATOM   9012  C   TYR A 573      43.097 -16.754 -32.696  1.00  1.13           C  
ATOM   9013  O   TYR A 573      43.564 -17.150 -33.772  1.00  1.13           O  
ATOM   9014  CB  TYR A 573      42.392 -14.393 -32.518  1.00  1.13           C  
ATOM   9015  CG  TYR A 573      41.902 -14.511 -33.989  1.00  1.13           C  
ATOM   9016  CD1 TYR A 573      40.749 -15.214 -34.226  1.00  1.13           C  
ATOM   9017  CD2 TYR A 573      42.599 -14.002 -35.068  1.00  1.13           C  
ATOM   9018  CE1 TYR A 573      40.283 -15.401 -35.500  1.00  1.13           C  
ATOM   9019  CE2 TYR A 573      42.139 -14.168 -36.328  1.00  1.13           C  
ATOM   9020  CZ  TYR A 573      40.987 -14.873 -36.560  1.00  1.13           C  
ATOM   9021  OH  TYR A 573      40.536 -15.057 -37.853  1.00  1.13           O  
ATOM   9022  H   TYR A 573      44.979 -15.169 -33.692  1.00  1.13           H  
ATOM   9023  HA  TYR A 573      43.575 -15.481 -31.047  1.00  1.13           H  
ATOM   9024 1HB  TYR A 573      41.529 -14.551 -31.865  1.00  1.13           H  
ATOM   9025 2HB  TYR A 573      42.731 -13.393 -32.342  1.00  1.13           H  
ATOM   9026  HD1 TYR A 573      40.202 -15.622 -33.386  1.00  1.13           H  
ATOM   9027  HD2 TYR A 573      43.507 -13.490 -34.945  1.00  1.13           H  
ATOM   9028  HE1 TYR A 573      39.366 -15.961 -35.662  1.00  1.13           H  
ATOM   9029  HE2 TYR A 573      42.709 -13.756 -37.163  1.00  1.13           H  
ATOM   9030  HH  TYR A 573      41.147 -14.636 -38.466  1.00  1.13           H  
ATOM   9031  N   SER A 574      42.203 -17.454 -32.012  1.00  1.21           N  
ATOM   9032  CA  SER A 574      41.731 -18.719 -32.547  1.00  1.21           C  
ATOM   9033  C   SER A 574      40.422 -18.562 -33.293  1.00  1.21           C  
ATOM   9034  O   SER A 574      39.534 -17.830 -32.860  1.00  1.21           O  
ATOM   9035  CB  SER A 574      41.519 -19.739 -31.460  1.00  1.21           C  
ATOM   9036  OG  SER A 574      41.019 -20.930 -32.025  1.00  1.21           O  
ATOM   9037  H   SER A 574      41.852 -17.101 -31.130  1.00  1.21           H  
ATOM   9038  HA  SER A 574      42.472 -19.099 -33.248  1.00  1.21           H  
ATOM   9039 1HB  SER A 574      42.449 -19.935 -30.933  1.00  1.21           H  
ATOM   9040 2HB  SER A 574      40.802 -19.350 -30.740  1.00  1.21           H  
ATOM   9041  HG  SER A 574      40.437 -21.345 -31.355  1.00  1.21           H  
ATOM   9042  N   LYS A 575      40.272 -19.315 -34.373  1.00  1.25           N  
ATOM   9043  CA  LYS A 575      39.020 -19.346 -35.113  1.00  1.25           C  
ATOM   9044  C   LYS A 575      38.049 -20.374 -34.547  1.00  1.25           C  
ATOM   9045  O   LYS A 575      36.926 -20.491 -35.037  1.00  1.25           O  
ATOM   9046  CB  LYS A 575      39.238 -19.663 -36.590  1.00  1.25           C  
ATOM   9047  CG  LYS A 575      39.963 -18.601 -37.395  1.00  1.25           C  
ATOM   9048  CD  LYS A 575      40.090 -19.045 -38.842  1.00  1.25           C  
ATOM   9049  CE  LYS A 575      38.710 -19.105 -39.507  1.00  1.25           C  
ATOM   9050  NZ  LYS A 575      38.789 -19.475 -40.943  1.00  1.25           N  
ATOM   9051  H   LYS A 575      41.047 -19.883 -34.685  1.00  1.25           H  
ATOM   9052  HA  LYS A 575      38.548 -18.366 -35.032  1.00  1.25           H  
ATOM   9053 1HB  LYS A 575      39.808 -20.589 -36.676  1.00  1.25           H  
ATOM   9054 2HB  LYS A 575      38.270 -19.834 -37.063  1.00  1.25           H  
ATOM   9055 1HG  LYS A 575      39.400 -17.671 -37.365  1.00  1.25           H  
ATOM   9056 2HG  LYS A 575      40.955 -18.421 -36.977  1.00  1.25           H  
ATOM   9057 1HD  LYS A 575      40.709 -18.336 -39.386  1.00  1.25           H  
ATOM   9058 2HD  LYS A 575      40.562 -20.027 -38.887  1.00  1.25           H  
ATOM   9059 1HE  LYS A 575      38.097 -19.843 -38.988  1.00  1.25           H  
ATOM   9060 2HE  LYS A 575      38.234 -18.128 -39.421  1.00  1.25           H  
ATOM   9061 1HZ  LYS A 575      37.853 -19.501 -41.331  1.00  1.25           H  
ATOM   9062 2HZ  LYS A 575      39.342 -18.793 -41.439  1.00  1.25           H  
ATOM   9063 3HZ  LYS A 575      39.215 -20.385 -41.033  1.00  1.25           H  
ATOM   9064  N   ALA A 576      38.501 -21.150 -33.556  1.00  1.23           N  
ATOM   9065  CA  ALA A 576      37.666 -22.208 -33.003  1.00  1.23           C  
ATOM   9066  C   ALA A 576      37.994 -22.556 -31.556  1.00  1.23           C  
ATOM   9067  O   ALA A 576      39.145 -22.459 -31.096  1.00  1.23           O  
ATOM   9068  CB  ALA A 576      37.824 -23.480 -33.832  1.00  1.23           C  
ATOM   9069  H   ALA A 576      39.420 -20.991 -33.173  1.00  1.23           H  
ATOM   9070  HA  ALA A 576      36.646 -21.853 -33.039  1.00  1.23           H  
ATOM   9071 1HB  ALA A 576      37.175 -24.250 -33.437  1.00  1.23           H  
ATOM   9072 2HB  ALA A 576      37.575 -23.291 -34.863  1.00  1.23           H  
ATOM   9073 3HB  ALA A 576      38.833 -23.824 -33.781  1.00  1.23           H  
ATOM   9074  N   LEU A 577      36.984 -23.068 -30.857  1.00  1.17           N  
ATOM   9075  CA  LEU A 577      37.207 -23.542 -29.498  1.00  1.17           C  
ATOM   9076  C   LEU A 577      37.522 -25.035 -29.581  1.00  1.17           C  
ATOM   9077  O   LEU A 577      36.754 -25.830 -30.122  1.00  1.17           O  
ATOM   9078  CB  LEU A 577      35.982 -23.282 -28.623  1.00  1.17           C  
ATOM   9079  CG  LEU A 577      35.440 -21.858 -28.692  1.00  1.17           C  
ATOM   9080  CD1 LEU A 577      34.198 -21.766 -27.873  1.00  1.17           C  
ATOM   9081  CD2 LEU A 577      36.483 -20.880 -28.214  1.00  1.17           C  
ATOM   9082  H   LEU A 577      36.061 -23.105 -31.296  1.00  1.17           H  
ATOM   9083  HA  LEU A 577      38.062 -23.026 -29.068  1.00  1.17           H  
ATOM   9084 1HB  LEU A 577      35.218 -23.934 -28.867  1.00  1.17           H  
ATOM   9085 2HB  LEU A 577      36.259 -23.476 -27.582  1.00  1.17           H  
ATOM   9086  HG  LEU A 577      35.174 -21.633 -29.721  1.00  1.17           H  
ATOM   9087 1HD1 LEU A 577      33.800 -20.771 -27.943  1.00  1.17           H  
ATOM   9088 2HD1 LEU A 577      33.461 -22.475 -28.245  1.00  1.17           H  
ATOM   9089 3HD1 LEU A 577      34.440 -21.993 -26.842  1.00  1.17           H  
ATOM   9090 1HD2 LEU A 577      36.086 -19.867 -28.279  1.00  1.17           H  
ATOM   9091 2HD2 LEU A 577      36.745 -21.103 -27.180  1.00  1.17           H  
ATOM   9092 3HD2 LEU A 577      37.371 -20.962 -28.842  1.00  1.17           H  
ATOM   9093  N   ARG A 578      38.702 -25.403 -29.121  1.00  1.08           N  
ATOM   9094  CA  ARG A 578      39.173 -26.776 -29.250  1.00  1.08           C  
ATOM   9095  C   ARG A 578      38.844 -27.621 -28.026  1.00  1.08           C  
ATOM   9096  O   ARG A 578      39.434 -27.439 -26.956  1.00  1.08           O  
ATOM   9097  CB  ARG A 578      40.658 -26.753 -29.517  1.00  1.08           C  
ATOM   9098  CG  ARG A 578      41.045 -26.637 -30.994  1.00  1.08           C  
ATOM   9099  CD  ARG A 578      40.876 -25.290 -31.584  1.00  1.08           C  
ATOM   9100  NE  ARG A 578      41.433 -25.263 -32.942  1.00  1.08           N  
ATOM   9101  CZ  ARG A 578      41.662 -24.153 -33.681  1.00  1.08           C  
ATOM   9102  NH1 ARG A 578      41.389 -22.973 -33.212  1.00  1.08           N  
ATOM   9103  NH2 ARG A 578      42.175 -24.250 -34.891  1.00  1.08           N  
ATOM   9104  H   ARG A 578      39.304 -24.710 -28.694  1.00  1.08           H  
ATOM   9105  HA  ARG A 578      38.686 -27.230 -30.116  1.00  1.08           H  
ATOM   9106 1HB  ARG A 578      41.084 -25.887 -29.019  1.00  1.08           H  
ATOM   9107 2HB  ARG A 578      41.126 -27.616 -29.089  1.00  1.08           H  
ATOM   9108 1HG  ARG A 578      42.089 -26.900 -31.103  1.00  1.08           H  
ATOM   9109 2HG  ARG A 578      40.432 -27.321 -31.572  1.00  1.08           H  
ATOM   9110 1HD  ARG A 578      39.817 -25.051 -31.646  1.00  1.08           H  
ATOM   9111 2HD  ARG A 578      41.387 -24.538 -30.981  1.00  1.08           H  
ATOM   9112  HE  ARG A 578      41.663 -26.156 -33.364  1.00  1.08           H  
ATOM   9113 1HH1 ARG A 578      40.940 -22.868 -32.293  1.00  1.08           H  
ATOM   9114 2HH1 ARG A 578      41.590 -22.167 -33.784  1.00  1.08           H  
ATOM   9115 1HH2 ARG A 578      42.395 -25.156 -35.282  1.00  1.08           H  
ATOM   9116 2HH2 ARG A 578      42.381 -23.385 -35.422  1.00  1.08           H  
ATOM   9117  N   VAL A 579      37.855 -28.508 -28.165  1.00  0.99           N  
ATOM   9118  CA  VAL A 579      37.390 -29.261 -27.005  1.00  0.99           C  
ATOM   9119  C   VAL A 579      37.431 -30.769 -27.191  1.00  0.99           C  
ATOM   9120  O   VAL A 579      36.857 -31.311 -28.143  1.00  0.99           O  
ATOM   9121  CB  VAL A 579      35.939 -28.862 -26.683  1.00  0.99           C  
ATOM   9122  CG1 VAL A 579      35.429 -29.652 -25.450  1.00  0.99           C  
ATOM   9123  CG2 VAL A 579      35.870 -27.363 -26.469  1.00  0.99           C  
ATOM   9124  H   VAL A 579      37.413 -28.650 -29.079  1.00  0.99           H  
ATOM   9125  HA  VAL A 579      38.020 -29.009 -26.154  1.00  0.99           H  
ATOM   9126  HB  VAL A 579      35.300 -29.130 -27.528  1.00  0.99           H  
ATOM   9127 1HG1 VAL A 579      34.404 -29.377 -25.239  1.00  0.99           H  
ATOM   9128 2HG1 VAL A 579      35.479 -30.720 -25.646  1.00  0.99           H  
ATOM   9129 3HG1 VAL A 579      36.052 -29.417 -24.585  1.00  0.99           H  
ATOM   9130 1HG2 VAL A 579      34.845 -27.091 -26.273  1.00  0.99           H  
ATOM   9131 2HG2 VAL A 579      36.500 -27.082 -25.624  1.00  0.99           H  
ATOM   9132 3HG2 VAL A 579      36.206 -26.841 -27.364  1.00  0.99           H  
ATOM   9133  N   ALA A 580      38.102 -31.459 -26.274  1.00  0.93           N  
ATOM   9134  CA  ALA A 580      38.116 -32.907 -26.335  1.00  0.93           C  
ATOM   9135  C   ALA A 580      37.246 -33.441 -25.212  1.00  0.93           C  
ATOM   9136  O   ALA A 580      37.264 -32.919 -24.086  1.00  0.93           O  
ATOM   9137  CB  ALA A 580      39.528 -33.440 -26.235  1.00  0.93           C  
ATOM   9138  H   ALA A 580      38.607 -30.991 -25.518  1.00  0.93           H  
ATOM   9139  HA  ALA A 580      37.683 -33.226 -27.278  1.00  0.93           H  
ATOM   9140 1HB  ALA A 580      39.510 -34.515 -26.288  1.00  0.93           H  
ATOM   9141 2HB  ALA A 580      40.126 -33.051 -27.049  1.00  0.93           H  
ATOM   9142 3HB  ALA A 580      39.958 -33.127 -25.288  1.00  0.93           H  
ATOM   9143  N   TYR A 581      36.496 -34.490 -25.497  1.00  0.90           N  
ATOM   9144  CA  TYR A 581      35.677 -35.073 -24.458  1.00  0.90           C  
ATOM   9145  C   TYR A 581      35.387 -36.543 -24.704  1.00  0.90           C  
ATOM   9146  O   TYR A 581      35.393 -36.997 -25.839  1.00  0.90           O  
ATOM   9147  CB  TYR A 581      34.404 -34.257 -24.356  1.00  0.90           C  
ATOM   9148  CG  TYR A 581      33.493 -34.278 -25.553  1.00  0.90           C  
ATOM   9149  CD1 TYR A 581      32.507 -35.196 -25.589  1.00  0.90           C  
ATOM   9150  CD2 TYR A 581      33.625 -33.366 -26.584  1.00  0.90           C  
ATOM   9151  CE1 TYR A 581      31.608 -35.248 -26.604  1.00  0.90           C  
ATOM   9152  CE2 TYR A 581      32.726 -33.404 -27.632  1.00  0.90           C  
ATOM   9153  CZ  TYR A 581      31.702 -34.347 -27.637  1.00  0.90           C  
ATOM   9154  OH  TYR A 581      30.764 -34.398 -28.654  1.00  0.90           O  
ATOM   9155  H   TYR A 581      36.484 -34.869 -26.444  1.00  0.90           H  
ATOM   9156  HA  TYR A 581      36.201 -34.995 -23.516  1.00  0.90           H  
ATOM   9157 1HB  TYR A 581      33.838 -34.580 -23.495  1.00  0.90           H  
ATOM   9158 2HB  TYR A 581      34.679 -33.229 -24.194  1.00  0.90           H  
ATOM   9159  HD1 TYR A 581      32.442 -35.882 -24.792  1.00  0.90           H  
ATOM   9160  HD2 TYR A 581      34.419 -32.620 -26.569  1.00  0.90           H  
ATOM   9161  HE1 TYR A 581      30.816 -35.999 -26.588  1.00  0.90           H  
ATOM   9162  HE2 TYR A 581      32.812 -32.688 -28.434  1.00  0.90           H  
ATOM   9163  HH  TYR A 581      31.001 -33.775 -29.374  1.00  0.90           H  
ATOM   9164  N   TRP A 582      35.059 -37.278 -23.660  1.00  0.90           N  
ATOM   9165  CA  TRP A 582      34.662 -38.683 -23.828  1.00  0.90           C  
ATOM   9166  C   TRP A 582      33.297 -38.891 -24.496  1.00  0.90           C  
ATOM   9167  O   TRP A 582      32.353 -38.151 -24.250  1.00  0.90           O  
ATOM   9168  CB  TRP A 582      34.730 -39.380 -22.493  1.00  0.90           C  
ATOM   9169  CG  TRP A 582      36.104 -39.715 -22.108  1.00  0.90           C  
ATOM   9170  CD1 TRP A 582      37.032 -38.959 -21.469  1.00  0.90           C  
ATOM   9171  CD2 TRP A 582      36.711 -41.003 -22.315  1.00  0.90           C  
ATOM   9172  NE1 TRP A 582      38.184 -39.681 -21.306  1.00  0.90           N  
ATOM   9173  CE2 TRP A 582      38.001 -40.930 -21.822  1.00  0.90           C  
ATOM   9174  CE3 TRP A 582      36.261 -42.203 -22.887  1.00  0.90           C  
ATOM   9175  CZ2 TRP A 582      38.868 -42.003 -21.888  1.00  0.90           C  
ATOM   9176  CZ3 TRP A 582      37.131 -43.282 -22.943  1.00  0.90           C  
ATOM   9177  CH2 TRP A 582      38.405 -43.181 -22.458  1.00  0.90           C  
ATOM   9178  H   TRP A 582      35.116 -36.851 -22.726  1.00  0.90           H  
ATOM   9179  HA  TRP A 582      35.408 -39.155 -24.456  1.00  0.90           H  
ATOM   9180 1HB  TRP A 582      34.289 -38.761 -21.720  1.00  0.90           H  
ATOM   9181 2HB  TRP A 582      34.161 -40.297 -22.562  1.00  0.90           H  
ATOM   9182  HD1 TRP A 582      36.895 -37.934 -21.149  1.00  0.90           H  
ATOM   9183  HE1 TRP A 582      39.057 -39.351 -20.860  1.00  0.90           H  
ATOM   9184  HE3 TRP A 582      35.246 -42.280 -23.285  1.00  0.90           H  
ATOM   9185  HZ2 TRP A 582      39.879 -41.940 -21.504  1.00  0.90           H  
ATOM   9186  HZ3 TRP A 582      36.775 -44.207 -23.382  1.00  0.90           H  
ATOM   9187  HH2 TRP A 582      39.071 -44.041 -22.515  1.00  0.90           H  
ATOM   9188  N   ASN A 583      33.171 -39.960 -25.294  1.00  0.93           N  
ATOM   9189  CA  ASN A 583      31.924 -40.280 -26.010  1.00  0.93           C  
ATOM   9190  C   ASN A 583      30.673 -40.377 -25.135  1.00  0.93           C  
ATOM   9191  O   ASN A 583      29.561 -40.145 -25.616  1.00  0.93           O  
ATOM   9192  CB  ASN A 583      32.088 -41.543 -26.839  1.00  0.93           C  
ATOM   9193  CG  ASN A 583      30.852 -41.893 -27.671  1.00  0.93           C  
ATOM   9194  OD1 ASN A 583      30.371 -41.115 -28.511  1.00  0.93           O  
ATOM   9195  ND2 ASN A 583      30.335 -43.078 -27.446  1.00  0.93           N  
ATOM   9196  H   ASN A 583      33.970 -40.576 -25.456  1.00  0.93           H  
ATOM   9197  HA  ASN A 583      31.741 -39.467 -26.707  1.00  0.93           H  
ATOM   9198 1HB  ASN A 583      32.933 -41.415 -27.519  1.00  0.93           H  
ATOM   9199 2HB  ASN A 583      32.325 -42.384 -26.185  1.00  0.93           H  
ATOM   9200 1HD2 ASN A 583      29.533 -43.382 -27.958  1.00  0.93           H  
ATOM   9201 2HD2 ASN A 583      30.752 -43.681 -26.768  1.00  0.93           H  
ATOM   9202  N   HIS A 584      30.823 -40.744 -23.860  1.00  0.99           N  
ATOM   9203  CA  HIS A 584      29.679 -40.867 -22.944  1.00  0.99           C  
ATOM   9204  C   HIS A 584      29.054 -39.520 -22.521  1.00  0.99           C  
ATOM   9205  O   HIS A 584      28.059 -39.488 -21.775  1.00  0.99           O  
ATOM   9206  CB  HIS A 584      30.044 -41.691 -21.706  1.00  0.99           C  
ATOM   9207  CG  HIS A 584      31.178 -41.165 -20.833  1.00  0.99           C  
ATOM   9208  ND1 HIS A 584      32.457 -41.677 -20.906  1.00  0.99           N  
ATOM   9209  CD2 HIS A 584      31.216 -40.199 -19.883  1.00  0.99           C  
ATOM   9210  CE1 HIS A 584      33.239 -41.039 -20.034  1.00  0.99           C  
ATOM   9211  NE2 HIS A 584      32.518 -40.134 -19.410  1.00  0.99           N  
ATOM   9212  H   HIS A 584      31.756 -40.924 -23.520  1.00  0.99           H  
ATOM   9213  HA  HIS A 584      28.892 -41.419 -23.456  1.00  0.99           H  
ATOM   9214 1HB  HIS A 584      29.167 -41.751 -21.093  1.00  0.99           H  
ATOM   9215 2HB  HIS A 584      30.293 -42.707 -22.008  1.00  0.99           H  
ATOM   9216  HD2 HIS A 584      30.377 -39.585 -19.563  1.00  0.99           H  
ATOM   9217  HE1 HIS A 584      34.304 -41.223 -19.872  1.00  0.99           H  
ATOM   9218  HE2 HIS A 584      32.882 -39.476 -18.683  1.00  0.99           H  
ATOM   9219  N   LEU A 585      29.677 -38.421 -22.944  1.00  1.06           N  
ATOM   9220  CA  LEU A 585      29.285 -37.047 -22.651  1.00  1.06           C  
ATOM   9221  C   LEU A 585      28.512 -36.428 -23.819  1.00  1.06           C  
ATOM   9222  O   LEU A 585      28.633 -36.866 -24.965  1.00  1.06           O  
ATOM   9223  CB  LEU A 585      30.553 -36.284 -22.403  1.00  1.06           C  
ATOM   9224  CG  LEU A 585      31.393 -36.908 -21.350  1.00  1.06           C  
ATOM   9225  CD1 LEU A 585      32.687 -36.303 -21.364  1.00  1.06           C  
ATOM   9226  CD2 LEU A 585      30.723 -36.729 -19.985  1.00  1.06           C  
ATOM   9227  H   LEU A 585      30.509 -38.531 -23.528  1.00  1.06           H  
ATOM   9228  HA  LEU A 585      28.670 -37.040 -21.762  1.00  1.06           H  
ATOM   9229 1HB  LEU A 585      31.099 -36.255 -23.291  1.00  1.06           H  
ATOM   9230 2HB  LEU A 585      30.310 -35.267 -22.105  1.00  1.06           H  
ATOM   9231  HG  LEU A 585      31.524 -37.958 -21.582  1.00  1.06           H  
ATOM   9232 1HD1 LEU A 585      33.305 -36.795 -20.646  1.00  1.06           H  
ATOM   9233 2HD1 LEU A 585      33.090 -36.441 -22.329  1.00  1.06           H  
ATOM   9234 3HD1 LEU A 585      32.628 -35.285 -21.155  1.00  1.06           H  
ATOM   9235 1HD2 LEU A 585      31.343 -37.188 -19.210  1.00  1.06           H  
ATOM   9236 2HD2 LEU A 585      30.608 -35.669 -19.773  1.00  1.06           H  
ATOM   9237 3HD2 LEU A 585      29.745 -37.205 -20.000  1.00  1.06           H  
ATOM   9238  N   ALA A 586      27.731 -35.393 -23.535  1.00  1.14           N  
ATOM   9239  CA  ALA A 586      26.929 -34.727 -24.557  1.00  1.14           C  
ATOM   9240  C   ALA A 586      26.693 -33.240 -24.272  1.00  1.14           C  
ATOM   9241  O   ALA A 586      26.973 -32.733 -23.189  1.00  1.14           O  
ATOM   9242  CB  ALA A 586      25.610 -35.437 -24.666  1.00  1.14           C  
ATOM   9243  H   ALA A 586      27.637 -35.081 -22.577  1.00  1.14           H  
ATOM   9244  HA  ALA A 586      27.459 -34.796 -25.505  1.00  1.14           H  
ATOM   9245 1HB  ALA A 586      25.006 -34.973 -25.437  1.00  1.14           H  
ATOM   9246 2HB  ALA A 586      25.772 -36.464 -24.913  1.00  1.14           H  
ATOM   9247 3HB  ALA A 586      25.116 -35.370 -23.716  1.00  1.14           H  
ATOM   9248  N   ARG A 587      26.224 -32.526 -25.291  1.00  1.23           N  
ATOM   9249  CA  ARG A 587      25.950 -31.090 -25.202  1.00  1.23           C  
ATOM   9250  C   ARG A 587      24.649 -30.729 -25.933  1.00  1.23           C  
ATOM   9251  O   ARG A 587      24.011 -31.619 -26.496  1.00  1.23           O  
ATOM   9252  CB  ARG A 587      27.103 -30.301 -25.803  1.00  1.23           C  
ATOM   9253  CG  ARG A 587      27.397 -30.572 -27.246  1.00  1.23           C  
ATOM   9254  CD  ARG A 587      28.292 -29.535 -27.743  1.00  1.23           C  
ATOM   9255  NE  ARG A 587      28.740 -29.733 -29.118  1.00  1.23           N  
ATOM   9256  CZ  ARG A 587      28.046 -29.386 -30.212  1.00  1.23           C  
ATOM   9257  NH1 ARG A 587      26.827 -28.878 -30.135  1.00  1.23           N  
ATOM   9258  NH2 ARG A 587      28.631 -29.574 -31.366  1.00  1.23           N  
ATOM   9259  H   ARG A 587      26.039 -32.996 -26.165  1.00  1.23           H  
ATOM   9260  HA  ARG A 587      25.870 -30.835 -24.148  1.00  1.23           H  
ATOM   9261 1HB  ARG A 587      26.949 -29.252 -25.746  1.00  1.23           H  
ATOM   9262 2HB  ARG A 587      27.976 -30.493 -25.253  1.00  1.23           H  
ATOM   9263 1HG  ARG A 587      27.892 -31.538 -27.352  1.00  1.23           H  
ATOM   9264 2HG  ARG A 587      26.477 -30.558 -27.825  1.00  1.23           H  
ATOM   9265 1HD  ARG A 587      27.730 -28.609 -27.701  1.00  1.23           H  
ATOM   9266 2HD  ARG A 587      29.161 -29.454 -27.108  1.00  1.23           H  
ATOM   9267  HE  ARG A 587      29.682 -30.122 -29.295  1.00  1.23           H  
ATOM   9268 1HH1 ARG A 587      26.337 -28.757 -29.241  1.00  1.23           H  
ATOM   9269 2HH1 ARG A 587      26.298 -28.628 -30.969  1.00  1.23           H  
ATOM   9270 1HH2 ARG A 587      29.584 -29.971 -31.354  1.00  1.23           H  
ATOM   9271 2HH2 ARG A 587      28.166 -29.336 -32.225  1.00  1.23           H  
ATOM   9272  N   PRO A 588      24.111 -29.507 -25.769  1.00  1.31           N  
ATOM   9273  CA  PRO A 588      23.033 -28.955 -26.565  1.00  1.31           C  
ATOM   9274  C   PRO A 588      23.482 -28.948 -28.013  1.00  1.31           C  
ATOM   9275  O   PRO A 588      24.680 -28.800 -28.276  1.00  1.31           O  
ATOM   9276  CB  PRO A 588      22.877 -27.544 -25.997  1.00  1.31           C  
ATOM   9277  CG  PRO A 588      23.410 -27.648 -24.577  1.00  1.31           C  
ATOM   9278  CD  PRO A 588      24.509 -28.643 -24.636  1.00  1.31           C  
ATOM   9279  HA  PRO A 588      22.123 -29.561 -26.434  1.00  1.31           H  
ATOM   9280 1HB  PRO A 588      23.446 -26.821 -26.614  1.00  1.31           H  
ATOM   9281 2HB  PRO A 588      21.823 -27.230 -26.039  1.00  1.31           H  
ATOM   9282 1HG  PRO A 588      23.778 -26.663 -24.251  1.00  1.31           H  
ATOM   9283 2HG  PRO A 588      22.640 -27.933 -23.875  1.00  1.31           H  
ATOM   9284 1HD  PRO A 588      25.435 -28.098 -24.806  1.00  1.31           H  
ATOM   9285 2HD  PRO A 588      24.509 -29.199 -23.697  1.00  1.31           H  
ATOM   9286  N   LYS A 589      22.536 -29.120 -28.935  1.00  1.39           N  
ATOM   9287  CA  LYS A 589      22.814 -29.136 -30.373  1.00  1.39           C  
ATOM   9288  C   LYS A 589      23.648 -27.950 -30.857  1.00  1.39           C  
ATOM   9289  O   LYS A 589      24.662 -28.135 -31.541  1.00  1.39           O  
ATOM   9290  CB  LYS A 589      21.505 -29.180 -31.163  1.00  1.39           C  
ATOM   9291  CG  LYS A 589      21.684 -29.216 -32.679  1.00  1.39           C  
ATOM   9292  CD  LYS A 589      20.340 -29.282 -33.396  1.00  1.39           C  
ATOM   9293  CE  LYS A 589      20.514 -29.394 -34.911  1.00  1.39           C  
ATOM   9294  NZ  LYS A 589      21.051 -28.130 -35.513  1.00  1.39           N  
ATOM   9295  H   LYS A 589      21.580 -29.240 -28.630  1.00  1.39           H  
ATOM   9296  HA  LYS A 589      23.379 -30.045 -30.593  1.00  1.39           H  
ATOM   9297 1HB  LYS A 589      20.931 -30.059 -30.873  1.00  1.39           H  
ATOM   9298 2HB  LYS A 589      20.906 -28.302 -30.925  1.00  1.39           H  
ATOM   9299 1HG  LYS A 589      22.215 -28.317 -33.005  1.00  1.39           H  
ATOM   9300 2HG  LYS A 589      22.278 -30.083 -32.954  1.00  1.39           H  
ATOM   9301 1HD  LYS A 589      19.774 -30.140 -33.034  1.00  1.39           H  
ATOM   9302 2HD  LYS A 589      19.776 -28.375 -33.176  1.00  1.39           H  
ATOM   9303 1HE  LYS A 589      21.202 -30.209 -35.130  1.00  1.39           H  
ATOM   9304 2HE  LYS A 589      19.549 -29.615 -35.362  1.00  1.39           H  
ATOM   9305 1HZ  LYS A 589      21.154 -28.234 -36.504  1.00  1.39           H  
ATOM   9306 2HZ  LYS A 589      20.431 -27.358 -35.326  1.00  1.39           H  
ATOM   9307 3HZ  LYS A 589      21.970 -27.889 -35.112  1.00  1.39           H  
ATOM   9308  N   GLU A 590      23.186 -26.739 -30.546  1.00  1.47           N  
ATOM   9309  CA  GLU A 590      23.862 -25.531 -30.992  1.00  1.47           C  
ATOM   9310  C   GLU A 590      24.708 -24.941 -29.858  1.00  1.47           C  
ATOM   9311  O   GLU A 590      24.474 -25.226 -28.685  1.00  1.47           O  
ATOM   9312  CB  GLU A 590      22.837 -24.542 -31.534  1.00  1.47           C  
ATOM   9313  CG  GLU A 590      21.990 -25.068 -32.696  1.00  1.47           C  
ATOM   9314  CD  GLU A 590      22.755 -25.318 -33.978  1.00  1.47           C  
ATOM   9315  OE1 GLU A 590      23.729 -24.653 -34.225  1.00  1.47           O  
ATOM   9316  OE2 GLU A 590      22.345 -26.202 -34.719  1.00  1.47           O  
ATOM   9317  H   GLU A 590      22.356 -26.660 -29.978  1.00  1.47           H  
ATOM   9318  HA  GLU A 590      24.538 -25.790 -31.806  1.00  1.47           H  
ATOM   9319 1HB  GLU A 590      22.142 -24.272 -30.753  1.00  1.47           H  
ATOM   9320 2HB  GLU A 590      23.350 -23.649 -31.872  1.00  1.47           H  
ATOM   9321 1HG  GLU A 590      21.516 -25.996 -32.384  1.00  1.47           H  
ATOM   9322 2HG  GLU A 590      21.198 -24.345 -32.893  1.00  1.47           H  
ATOM   9323  N   LEU A 591      25.684 -24.114 -30.218  1.00  1.56           N  
ATOM   9324  CA  LEU A 591      26.614 -23.540 -29.251  1.00  1.56           C  
ATOM   9325  C   LEU A 591      26.386 -22.064 -28.873  1.00  1.56           C  
ATOM   9326  O   LEU A 591      25.930 -21.291 -29.709  1.00  1.56           O  
ATOM   9327  CB  LEU A 591      28.003 -23.753 -29.821  1.00  1.56           C  
ATOM   9328  CG  LEU A 591      28.318 -25.219 -30.021  1.00  1.56           C  
ATOM   9329  CD1 LEU A 591      29.579 -25.373 -30.699  1.00  1.56           C  
ATOM   9330  CD2 LEU A 591      28.396 -25.863 -28.680  1.00  1.56           C  
ATOM   9331  H   LEU A 591      25.800 -23.904 -31.201  1.00  1.56           H  
ATOM   9332  HA  LEU A 591      26.527 -24.167 -28.382  1.00  1.56           H  
ATOM   9333 1HB  LEU A 591      28.064 -23.262 -30.784  1.00  1.56           H  
ATOM   9334 2HB  LEU A 591      28.751 -23.318 -29.161  1.00  1.56           H  
ATOM   9335  HG  LEU A 591      27.543 -25.696 -30.623  1.00  1.56           H  
ATOM   9336 1HD1 LEU A 591      29.803 -26.433 -30.822  1.00  1.56           H  
ATOM   9337 2HD1 LEU A 591      29.526 -24.894 -31.675  1.00  1.56           H  
ATOM   9338 3HD1 LEU A 591      30.334 -24.908 -30.095  1.00  1.56           H  
ATOM   9339 1HD2 LEU A 591      28.636 -26.892 -28.816  1.00  1.56           H  
ATOM   9340 2HD2 LEU A 591      29.177 -25.383 -28.091  1.00  1.56           H  
ATOM   9341 3HD2 LEU A 591      27.437 -25.767 -28.166  1.00  1.56           H  
ATOM   9342  N   PRO A 592      26.761 -21.645 -27.634  1.00  1.65           N  
ATOM   9343  CA  PRO A 592      26.674 -20.293 -27.084  1.00  1.65           C  
ATOM   9344  C   PRO A 592      27.390 -19.236 -27.887  1.00  1.65           C  
ATOM   9345  O   PRO A 592      28.373 -19.514 -28.567  1.00  1.65           O  
ATOM   9346  CB  PRO A 592      27.375 -20.428 -25.725  1.00  1.65           C  
ATOM   9347  CG  PRO A 592      27.214 -21.861 -25.337  1.00  1.65           C  
ATOM   9348  CD  PRO A 592      27.273 -22.637 -26.626  1.00  1.65           C  
ATOM   9349  HA  PRO A 592      25.639 -20.017 -26.914  1.00  1.65           H  
ATOM   9350 1HB  PRO A 592      28.436 -20.132 -25.825  1.00  1.65           H  
ATOM   9351 2HB  PRO A 592      26.929 -19.731 -25.004  1.00  1.65           H  
ATOM   9352 1HG  PRO A 592      28.004 -22.148 -24.624  1.00  1.65           H  
ATOM   9353 2HG  PRO A 592      26.252 -21.996 -24.804  1.00  1.65           H  
ATOM   9354 1HD  PRO A 592      28.300 -22.956 -26.850  1.00  1.65           H  
ATOM   9355 2HD  PRO A 592      26.581 -23.471 -26.463  1.00  1.65           H  
ATOM   9356  N   TYR A 593      26.882 -18.006 -27.813  1.00  1.75           N  
ATOM   9357  CA  TYR A 593      27.566 -16.887 -28.429  1.00  1.75           C  
ATOM   9358  C   TYR A 593      28.743 -16.500 -27.564  1.00  1.75           C  
ATOM   9359  O   TYR A 593      29.767 -16.027 -28.068  1.00  1.75           O  
ATOM   9360  CB  TYR A 593      26.645 -15.700 -28.649  1.00  1.75           C  
ATOM   9361  CG  TYR A 593      25.733 -15.902 -29.792  1.00  1.75           C  
ATOM   9362  CD1 TYR A 593      24.552 -15.217 -29.869  1.00  1.75           C  
ATOM   9363  CD2 TYR A 593      26.091 -16.791 -30.788  1.00  1.75           C  
ATOM   9364  CE1 TYR A 593      23.712 -15.413 -30.944  1.00  1.75           C  
ATOM   9365  CE2 TYR A 593      25.264 -16.989 -31.857  1.00  1.75           C  
ATOM   9366  CZ  TYR A 593      24.076 -16.307 -31.944  1.00  1.75           C  
ATOM   9367  OH  TYR A 593      23.244 -16.522 -33.025  1.00  1.75           O  
ATOM   9368  H   TYR A 593      26.051 -17.827 -27.259  1.00  1.75           H  
ATOM   9369  HA  TYR A 593      27.952 -17.208 -29.393  1.00  1.75           H  
ATOM   9370 1HB  TYR A 593      26.041 -15.530 -27.751  1.00  1.75           H  
ATOM   9371 2HB  TYR A 593      27.229 -14.815 -28.822  1.00  1.75           H  
ATOM   9372  HD1 TYR A 593      24.281 -14.516 -29.085  1.00  1.75           H  
ATOM   9373  HD2 TYR A 593      27.033 -17.339 -30.731  1.00  1.75           H  
ATOM   9374  HE1 TYR A 593      22.771 -14.866 -31.001  1.00  1.75           H  
ATOM   9375  HE2 TYR A 593      25.555 -17.693 -32.639  1.00  1.75           H  
ATOM   9376  HH  TYR A 593      23.613 -17.227 -33.573  1.00  1.75           H  
ATOM   9377  N   TYR A 594      28.595 -16.664 -26.245  1.00  1.86           N  
ATOM   9378  CA  TYR A 594      29.687 -16.283 -25.352  1.00  1.86           C  
ATOM   9379  C   TYR A 594      30.713 -17.399 -25.185  1.00  1.86           C  
ATOM   9380  O   TYR A 594      30.754 -18.073 -24.149  1.00  1.86           O  
ATOM   9381  CB  TYR A 594      29.213 -15.868 -23.973  1.00  1.86           C  
ATOM   9382  CG  TYR A 594      30.332 -15.151 -23.246  1.00  1.86           C  
ATOM   9383  CD1 TYR A 594      30.736 -13.883 -23.671  1.00  1.86           C  
ATOM   9384  CD2 TYR A 594      30.975 -15.760 -22.182  1.00  1.86           C  
ATOM   9385  CE1 TYR A 594      31.765 -13.232 -23.033  1.00  1.86           C  
ATOM   9386  CE2 TYR A 594      32.010 -15.105 -21.539  1.00  1.86           C  
ATOM   9387  CZ  TYR A 594      32.408 -13.848 -21.964  1.00  1.86           C  
ATOM   9388  OH  TYR A 594      33.447 -13.206 -21.328  1.00  1.86           O  
ATOM   9389  H   TYR A 594      27.708 -17.035 -25.891  1.00  1.86           H  
ATOM   9390  HA  TYR A 594      30.192 -15.428 -25.783  1.00  1.86           H  
ATOM   9391 1HB  TYR A 594      28.340 -15.240 -24.019  1.00  1.86           H  
ATOM   9392 2HB  TYR A 594      28.944 -16.754 -23.399  1.00  1.86           H  
ATOM   9393  HD1 TYR A 594      30.247 -13.405 -24.508  1.00  1.86           H  
ATOM   9394  HD2 TYR A 594      30.664 -16.751 -21.851  1.00  1.86           H  
ATOM   9395  HE1 TYR A 594      32.080 -12.243 -23.372  1.00  1.86           H  
ATOM   9396  HE2 TYR A 594      32.519 -15.582 -20.701  1.00  1.86           H  
ATOM   9397  HH  TYR A 594      33.610 -12.359 -21.752  1.00  1.86           H  
ATOM   9398  N   GLY A 595      31.541 -17.586 -26.194  1.00  1.96           N  
ATOM   9399  CA  GLY A 595      32.511 -18.674 -26.153  1.00  1.96           C  
ATOM   9400  C   GLY A 595      31.749 -19.977 -26.005  1.00  1.96           C  
ATOM   9401  O   GLY A 595      30.875 -20.294 -26.801  1.00  1.96           O  
ATOM   9402  H   GLY A 595      31.425 -16.986 -27.010  1.00  1.96           H  
ATOM   9403 1HA  GLY A 595      33.107 -18.689 -27.054  1.00  1.96           H  
ATOM   9404 2HA  GLY A 595      33.188 -18.535 -25.312  1.00  1.96           H  
ATOM   9405  N   MET A 596      32.120 -20.763 -25.013  1.00  2.02           N  
ATOM   9406  CA  MET A 596      31.429 -22.013 -24.742  1.00  2.02           C  
ATOM   9407  C   MET A 596      30.938 -21.956 -23.305  1.00  2.02           C  
ATOM   9408  O   MET A 596      30.640 -22.983 -22.696  1.00  2.02           O  
ATOM   9409  CB  MET A 596      32.328 -23.217 -24.995  1.00  2.02           C  
ATOM   9410  CG  MET A 596      33.569 -23.267 -24.141  1.00  2.02           C  
ATOM   9411  SD  MET A 596      34.603 -24.681 -24.528  1.00  2.02           S  
ATOM   9412  CE  MET A 596      33.612 -26.021 -23.857  1.00  2.02           C  
ATOM   9413  H   MET A 596      32.869 -20.475 -24.399  1.00  2.02           H  
ATOM   9414  HA  MET A 596      30.555 -22.088 -25.387  1.00  2.02           H  
ATOM   9415 1HB  MET A 596      31.763 -24.124 -24.788  1.00  2.02           H  
ATOM   9416 2HB  MET A 596      32.612 -23.257 -26.037  1.00  2.02           H  
ATOM   9417 1HG  MET A 596      34.154 -22.361 -24.289  1.00  2.02           H  
ATOM   9418 2HG  MET A 596      33.285 -23.317 -23.084  1.00  2.02           H  
ATOM   9419 1HE  MET A 596      34.125 -26.970 -24.003  1.00  2.02           H  
ATOM   9420 2HE  MET A 596      33.458 -25.857 -22.788  1.00  2.02           H  
ATOM   9421 3HE  MET A 596      32.648 -26.048 -24.364  1.00  2.02           H  
ATOM   9422  N   ASP A 597      30.875 -20.728 -22.770  1.00  2.03           N  
ATOM   9423  CA  ASP A 597      30.489 -20.467 -21.389  1.00  2.03           C  
ATOM   9424  C   ASP A 597      31.329 -21.343 -20.433  1.00  2.03           C  
ATOM   9425  O   ASP A 597      32.553 -21.424 -20.571  1.00  2.03           O  
ATOM   9426  CB  ASP A 597      28.981 -20.727 -21.220  1.00  2.03           C  
ATOM   9427  CG  ASP A 597      28.326 -20.093 -19.956  1.00  2.03           C  
ATOM   9428  OD1 ASP A 597      28.137 -18.882 -19.834  1.00  2.03           O  
ATOM   9429  OD2 ASP A 597      28.098 -20.888 -19.081  1.00  2.03           O  
ATOM   9430  H   ASP A 597      31.079 -19.917 -23.357  1.00  2.03           H  
ATOM   9431  HA  ASP A 597      30.691 -19.419 -21.163  1.00  2.03           H  
ATOM   9432 1HB  ASP A 597      28.458 -20.336 -22.096  1.00  2.03           H  
ATOM   9433 2HB  ASP A 597      28.795 -21.808 -21.210  1.00  2.03           H  
ATOM   9434  N   PHE A 598      30.662 -22.014 -19.492  1.00  1.95           N  
ATOM   9435  CA  PHE A 598      31.276 -22.885 -18.501  1.00  1.95           C  
ATOM   9436  C   PHE A 598      30.909 -24.356 -18.755  1.00  1.95           C  
ATOM   9437  O   PHE A 598      29.964 -24.629 -19.497  1.00  1.95           O  
ATOM   9438  CB  PHE A 598      30.839 -22.402 -17.109  1.00  1.95           C  
ATOM   9439  CG  PHE A 598      31.429 -21.079 -16.768  1.00  1.95           C  
ATOM   9440  CD1 PHE A 598      30.751 -19.905 -17.033  1.00  1.95           C  
ATOM   9441  CD2 PHE A 598      32.691 -21.008 -16.194  1.00  1.95           C  
ATOM   9442  CE1 PHE A 598      31.313 -18.682 -16.728  1.00  1.95           C  
ATOM   9443  CE2 PHE A 598      33.260 -19.792 -15.888  1.00  1.95           C  
ATOM   9444  CZ  PHE A 598      32.569 -18.623 -16.155  1.00  1.95           C  
ATOM   9445  H   PHE A 598      29.652 -21.878 -19.414  1.00  1.95           H  
ATOM   9446  HA  PHE A 598      32.352 -22.759 -18.591  1.00  1.95           H  
ATOM   9447 1HB  PHE A 598      29.751 -22.279 -17.115  1.00  1.95           H  
ATOM   9448 2HB  PHE A 598      31.056 -23.089 -16.326  1.00  1.95           H  
ATOM   9449  HD1 PHE A 598      29.760 -19.953 -17.489  1.00  1.95           H  
ATOM   9450  HD2 PHE A 598      33.235 -21.930 -15.984  1.00  1.95           H  
ATOM   9451  HE1 PHE A 598      30.766 -17.764 -16.942  1.00  1.95           H  
ATOM   9452  HE2 PHE A 598      34.251 -19.751 -15.436  1.00  1.95           H  
ATOM   9453  HZ  PHE A 598      33.015 -17.660 -15.914  1.00  1.95           H  
ATOM   9454  N   PRO A 599      31.594 -25.345 -18.119  1.00  1.82           N  
ATOM   9455  CA  PRO A 599      31.328 -26.786 -18.206  1.00  1.82           C  
ATOM   9456  C   PRO A 599      29.840 -27.091 -17.993  1.00  1.82           C  
ATOM   9457  O   PRO A 599      29.337 -28.114 -18.456  1.00  1.82           O  
ATOM   9458  CB  PRO A 599      32.224 -27.353 -17.103  1.00  1.82           C  
ATOM   9459  CG  PRO A 599      33.387 -26.375 -17.029  1.00  1.82           C  
ATOM   9460  CD  PRO A 599      32.790 -25.024 -17.275  1.00  1.82           C  
ATOM   9461  HA  PRO A 599      31.654 -27.147 -19.192  1.00  1.82           H  
ATOM   9462 1HB  PRO A 599      31.663 -27.433 -16.156  1.00  1.82           H  
ATOM   9463 2HB  PRO A 599      32.548 -28.368 -17.373  1.00  1.82           H  
ATOM   9464 1HG  PRO A 599      33.849 -26.420 -16.038  1.00  1.82           H  
ATOM   9465 2HG  PRO A 599      34.166 -26.648 -17.755  1.00  1.82           H  
ATOM   9466 1HD  PRO A 599      32.527 -24.611 -16.305  1.00  1.82           H  
ATOM   9467 2HD  PRO A 599      33.523 -24.413 -17.813  1.00  1.82           H  
ATOM   9468  N   ASP A 600      29.140 -26.192 -17.292  1.00  1.68           N  
ATOM   9469  CA  ASP A 600      27.708 -26.257 -17.007  1.00  1.68           C  
ATOM   9470  C   ASP A 600      26.860 -26.463 -18.276  1.00  1.68           C  
ATOM   9471  O   ASP A 600      25.685 -26.817 -18.192  1.00  1.68           O  
ATOM   9472  CB  ASP A 600      27.253 -24.932 -16.424  1.00  1.68           C  
ATOM   9473  CG  ASP A 600      27.771 -24.658 -15.075  1.00  1.68           C  
ATOM   9474  OD1 ASP A 600      28.290 -25.549 -14.471  1.00  1.68           O  
ATOM   9475  OD2 ASP A 600      27.628 -23.539 -14.628  1.00  1.68           O  
ATOM   9476  H   ASP A 600      29.629 -25.388 -16.935  1.00  1.68           H  
ATOM   9477  HA  ASP A 600      27.524 -27.079 -16.314  1.00  1.68           H  
ATOM   9478 1HB  ASP A 600      27.587 -24.140 -17.093  1.00  1.68           H  
ATOM   9479 2HB  ASP A 600      26.167 -24.898 -16.399  1.00  1.68           H  
ATOM   9480  N   ALA A 601      27.439 -26.187 -19.451  1.00  1.57           N  
ATOM   9481  CA  ALA A 601      26.758 -26.322 -20.731  1.00  1.57           C  
ATOM   9482  C   ALA A 601      26.699 -27.781 -21.213  1.00  1.57           C  
ATOM   9483  O   ALA A 601      26.083 -28.064 -22.236  1.00  1.57           O  
ATOM   9484  CB  ALA A 601      27.470 -25.472 -21.775  1.00  1.57           C  
ATOM   9485  H   ALA A 601      28.403 -25.851 -19.456  1.00  1.57           H  
ATOM   9486  HA  ALA A 601      25.737 -25.964 -20.610  1.00  1.57           H  
ATOM   9487 1HB  ALA A 601      26.948 -25.543 -22.727  1.00  1.57           H  
ATOM   9488 2HB  ALA A 601      27.489 -24.430 -21.446  1.00  1.57           H  
ATOM   9489 3HB  ALA A 601      28.496 -25.830 -21.891  1.00  1.57           H  
ATOM   9490  N   TRP A 602      27.355 -28.693 -20.498  1.00  1.52           N  
ATOM   9491  CA  TRP A 602      27.416 -30.113 -20.858  1.00  1.52           C  
ATOM   9492  C   TRP A 602      26.512 -30.989 -19.976  1.00  1.52           C  
ATOM   9493  O   TRP A 602      26.114 -30.597 -18.883  1.00  1.52           O  
ATOM   9494  CB  TRP A 602      28.867 -30.589 -20.803  1.00  1.52           C  
ATOM   9495  CG  TRP A 602      29.725 -29.908 -21.856  1.00  1.52           C  
ATOM   9496  CD1 TRP A 602      30.284 -28.670 -21.748  1.00  1.52           C  
ATOM   9497  CD2 TRP A 602      30.137 -30.417 -23.160  1.00  1.52           C  
ATOM   9498  NE1 TRP A 602      30.996 -28.367 -22.882  1.00  1.52           N  
ATOM   9499  CE2 TRP A 602      30.919 -29.423 -23.754  1.00  1.52           C  
ATOM   9500  CE3 TRP A 602      29.914 -31.623 -23.858  1.00  1.52           C  
ATOM   9501  CZ2 TRP A 602      31.476 -29.582 -25.011  1.00  1.52           C  
ATOM   9502  CZ3 TRP A 602      30.475 -31.780 -25.115  1.00  1.52           C  
ATOM   9503  CH2 TRP A 602      31.237 -30.783 -25.676  1.00  1.52           C  
ATOM   9504  H   TRP A 602      27.864 -28.396 -19.666  1.00  1.52           H  
ATOM   9505  HA  TRP A 602      27.075 -30.218 -21.886  1.00  1.52           H  
ATOM   9506 1HB  TRP A 602      29.288 -30.393 -19.816  1.00  1.52           H  
ATOM   9507 2HB  TRP A 602      28.897 -31.668 -20.969  1.00  1.52           H  
ATOM   9508  HD1 TRP A 602      30.172 -28.015 -20.890  1.00  1.52           H  
ATOM   9509  HE1 TRP A 602      31.496 -27.503 -23.042  1.00  1.52           H  
ATOM   9510  HE3 TRP A 602      29.323 -32.414 -23.416  1.00  1.52           H  
ATOM   9511  HZ2 TRP A 602      32.084 -28.805 -25.476  1.00  1.52           H  
ATOM   9512  HZ3 TRP A 602      30.296 -32.714 -25.643  1.00  1.52           H  
ATOM   9513  HH2 TRP A 602      31.662 -30.934 -26.668  1.00  1.52           H  
ATOM   9514  N   TRP A 603      26.168 -32.169 -20.490  1.00  1.54           N  
ATOM   9515  CA  TRP A 603      25.354 -33.198 -19.821  1.00  1.54           C  
ATOM   9516  C   TRP A 603      25.905 -34.569 -20.215  1.00  1.54           C  
ATOM   9517  O   TRP A 603      26.791 -34.622 -21.064  1.00  1.54           O  
ATOM   9518  CB  TRP A 603      23.863 -33.053 -20.185  1.00  1.54           C  
ATOM   9519  CG  TRP A 603      23.482 -33.184 -21.651  1.00  1.54           C  
ATOM   9520  CD1 TRP A 603      23.542 -32.219 -22.615  1.00  1.54           C  
ATOM   9521  CD2 TRP A 603      22.954 -34.353 -22.302  1.00  1.54           C  
ATOM   9522  NE1 TRP A 603      23.082 -32.729 -23.819  1.00  1.54           N  
ATOM   9523  CE2 TRP A 603      22.718 -34.018 -23.636  1.00  1.54           C  
ATOM   9524  CE3 TRP A 603      22.677 -35.632 -21.876  1.00  1.54           C  
ATOM   9525  CZ2 TRP A 603      22.205 -34.931 -24.538  1.00  1.54           C  
ATOM   9526  CZ3 TRP A 603      22.171 -36.548 -22.769  1.00  1.54           C  
ATOM   9527  CH2 TRP A 603      21.937 -36.215 -24.066  1.00  1.54           C  
ATOM   9528  H   TRP A 603      26.511 -32.385 -21.424  1.00  1.54           H  
ATOM   9529  HA  TRP A 603      25.448 -33.083 -18.740  1.00  1.54           H  
ATOM   9530 1HB  TRP A 603      23.285 -33.788 -19.619  1.00  1.54           H  
ATOM   9531 2HB  TRP A 603      23.527 -32.094 -19.873  1.00  1.54           H  
ATOM   9532  HD1 TRP A 603      23.902 -31.205 -22.461  1.00  1.54           H  
ATOM   9533  HE1 TRP A 603      23.032 -32.246 -24.728  1.00  1.54           H  
ATOM   9534  HE3 TRP A 603      22.862 -35.907 -20.849  1.00  1.54           H  
ATOM   9535  HZ2 TRP A 603      22.022 -34.672 -25.580  1.00  1.54           H  
ATOM   9536  HZ3 TRP A 603      21.970 -37.540 -22.409  1.00  1.54           H  
ATOM   9537  HH2 TRP A 603      21.537 -36.966 -24.746  1.00  1.54           H  
ATOM   9538  N   SER A 604      25.487 -35.668 -19.562  1.00  1.63           N  
ATOM   9539  CA  SER A 604      26.018 -36.969 -20.005  1.00  1.63           C  
ATOM   9540  C   SER A 604      24.989 -37.944 -20.553  1.00  1.63           C  
ATOM   9541  O   SER A 604      23.873 -38.047 -20.052  1.00  1.63           O  
ATOM   9542  CB  SER A 604      26.750 -37.656 -18.871  1.00  1.63           C  
ATOM   9543  OG  SER A 604      25.895 -37.934 -17.775  1.00  1.63           O  
ATOM   9544  H   SER A 604      24.797 -35.606 -18.821  1.00  1.63           H  
ATOM   9545  HA  SER A 604      26.724 -36.787 -20.802  1.00  1.63           H  
ATOM   9546 1HB  SER A 604      27.168 -38.593 -19.248  1.00  1.63           H  
ATOM   9547 2HB  SER A 604      27.580 -37.047 -18.554  1.00  1.63           H  
ATOM   9548  HG  SER A 604      25.752 -37.087 -17.322  1.00  1.63           H  
ATOM   9549  N   LYS A 605      25.435 -38.774 -21.499  1.00  1.80           N  
ATOM   9550  CA  LYS A 605      24.599 -39.801 -22.119  1.00  1.80           C  
ATOM   9551  C   LYS A 605      24.354 -40.901 -21.114  1.00  1.80           C  
ATOM   9552  O   LYS A 605      23.272 -41.480 -21.039  1.00  1.80           O  
ATOM   9553  CB  LYS A 605      25.296 -40.369 -23.337  1.00  1.80           C  
ATOM   9554  CG  LYS A 605      25.441 -39.395 -24.455  1.00  1.80           C  
ATOM   9555  CD  LYS A 605      26.253 -39.998 -25.549  1.00  1.80           C  
ATOM   9556  CE  LYS A 605      26.536 -39.017 -26.667  1.00  1.80           C  
ATOM   9557  NZ  LYS A 605      27.575 -39.546 -27.562  1.00  1.80           N  
ATOM   9558  H   LYS A 605      26.399 -38.687 -21.815  1.00  1.80           H  
ATOM   9559  HA  LYS A 605      23.644 -39.365 -22.408  1.00  1.80           H  
ATOM   9560 1HB  LYS A 605      26.281 -40.736 -23.066  1.00  1.80           H  
ATOM   9561 2HB  LYS A 605      24.728 -41.218 -23.711  1.00  1.80           H  
ATOM   9562 1HG  LYS A 605      24.467 -39.081 -24.826  1.00  1.80           H  
ATOM   9563 2HG  LYS A 605      25.974 -38.530 -24.070  1.00  1.80           H  
ATOM   9564 1HD  LYS A 605      27.191 -40.336 -25.131  1.00  1.80           H  
ATOM   9565 2HD  LYS A 605      25.732 -40.859 -25.959  1.00  1.80           H  
ATOM   9566 1HE  LYS A 605      25.628 -38.835 -27.237  1.00  1.80           H  
ATOM   9567 2HE  LYS A 605      26.882 -38.085 -26.248  1.00  1.80           H  
ATOM   9568 1HZ  LYS A 605      27.784 -38.889 -28.293  1.00  1.80           H  
ATOM   9569 2HZ  LYS A 605      28.416 -39.693 -26.957  1.00  1.80           H  
ATOM   9570 3HZ  LYS A 605      27.289 -40.419 -27.963  1.00  1.80           H  
ATOM   9571  N   ASN A 606      25.357 -41.118 -20.268  1.00  2.04           N  
ATOM   9572  CA  ASN A 606      25.286 -42.138 -19.221  1.00  2.04           C  
ATOM   9573  C   ASN A 606      24.125 -41.944 -18.241  1.00  2.04           C  
ATOM   9574  O   ASN A 606      23.753 -42.890 -17.546  1.00  2.04           O  
ATOM   9575  CB  ASN A 606      26.577 -42.231 -18.423  1.00  2.04           C  
ATOM   9576  CG  ASN A 606      27.686 -42.976 -19.118  1.00  2.04           C  
ATOM   9577  OD1 ASN A 606      27.471 -43.682 -20.113  1.00  2.04           O  
ATOM   9578  ND2 ASN A 606      28.879 -42.861 -18.582  1.00  2.04           N  
ATOM   9579  H   ASN A 606      26.215 -40.589 -20.427  1.00  2.04           H  
ATOM   9580  HA  ASN A 606      25.128 -43.100 -19.707  1.00  2.04           H  
ATOM   9581 1HB  ASN A 606      26.926 -41.219 -18.201  1.00  2.04           H  
ATOM   9582 2HB  ASN A 606      26.376 -42.718 -17.471  1.00  2.04           H  
ATOM   9583 1HD2 ASN A 606      29.657 -43.361 -18.972  1.00  2.04           H  
ATOM   9584 2HD2 ASN A 606      29.011 -42.291 -17.773  1.00  2.04           H  
ATOM   9585  N   THR A 607      23.558 -40.737 -18.169  1.00  2.36           N  
ATOM   9586  CA  THR A 607      22.472 -40.466 -17.244  1.00  2.36           C  
ATOM   9587  C   THR A 607      21.153 -40.182 -17.962  1.00  2.36           C  
ATOM   9588  O   THR A 607      20.159 -39.815 -17.329  1.00  2.36           O  
ATOM   9589  CB  THR A 607      22.847 -39.291 -16.338  1.00  2.36           C  
ATOM   9590  OG1 THR A 607      23.125 -38.151 -17.152  1.00  2.36           O  
ATOM   9591  CG2 THR A 607      24.062 -39.627 -15.507  1.00  2.36           C  
ATOM   9592  H   THR A 607      23.867 -39.972 -18.772  1.00  2.36           H  
ATOM   9593  HA  THR A 607      22.324 -41.344 -16.618  1.00  2.36           H  
ATOM   9594  HB  THR A 607      22.010 -39.062 -15.681  1.00  2.36           H  
ATOM   9595  HG1 THR A 607      24.021 -38.235 -17.540  1.00  2.36           H  
ATOM   9596 1HG2 THR A 607      24.305 -38.783 -14.888  1.00  2.36           H  
ATOM   9597 2HG2 THR A 607      23.854 -40.493 -14.882  1.00  2.36           H  
ATOM   9598 3HG2 THR A 607      24.901 -39.846 -16.162  1.00  2.36           H  
ATOM   9599  N   ALA A 608      21.155 -40.316 -19.287  1.00  2.72           N  
ATOM   9600  CA  ALA A 608      19.986 -40.036 -20.106  1.00  2.72           C  
ATOM   9601  C   ALA A 608      18.843 -40.982 -19.787  1.00  2.72           C  
ATOM   9602  O   ALA A 608      19.059 -42.151 -19.479  1.00  2.72           O  
ATOM   9603  CB  ALA A 608      20.346 -40.139 -21.575  1.00  2.72           C  
ATOM   9604  H   ALA A 608      21.996 -40.648 -19.754  1.00  2.72           H  
ATOM   9605  HA  ALA A 608      19.654 -39.023 -19.892  1.00  2.72           H  
ATOM   9606 1HB  ALA A 608      19.479 -39.904 -22.186  1.00  2.72           H  
ATOM   9607 2HB  ALA A 608      21.142 -39.448 -21.789  1.00  2.72           H  
ATOM   9608 3HB  ALA A 608      20.685 -41.144 -21.794  1.00  2.72           H  
ATOM   9609  N   ALA A 609      17.610 -40.485 -19.897  1.00  3.08           N  
ATOM   9610  CA  ALA A 609      16.428 -41.327 -19.697  1.00  3.08           C  
ATOM   9611  C   ALA A 609      16.378 -42.484 -20.700  1.00  3.08           C  
ATOM   9612  O   ALA A 609      15.922 -43.579 -20.367  1.00  3.08           O  
ATOM   9613  CB  ALA A 609      15.167 -40.494 -19.820  1.00  3.08           C  
ATOM   9614  H   ALA A 609      17.489 -39.508 -20.121  1.00  3.08           H  
ATOM   9615  HA  ALA A 609      16.483 -41.753 -18.695  1.00  3.08           H  
ATOM   9616 1HB  ALA A 609      14.298 -41.128 -19.642  1.00  3.08           H  
ATOM   9617 2HB  ALA A 609      15.188 -39.690 -19.086  1.00  3.08           H  
ATOM   9618 3HB  ALA A 609      15.107 -40.073 -20.822  1.00  3.08           H  
ATOM   9619  N   LYS A 610      16.852 -42.210 -21.918  1.00  3.43           N  
ATOM   9620  CA  LYS A 610      16.885 -43.154 -23.029  1.00  3.43           C  
ATOM   9621  C   LYS A 610      15.499 -43.698 -23.354  1.00  3.43           C  
ATOM   9622  O   LYS A 610      15.383 -44.808 -23.874  1.00  3.43           O  
ATOM   9623  OXT LYS A 610      14.587 -42.881 -23.478  1.00  3.43           O  
ATOM   9624  CB  LYS A 610      17.866 -44.288 -22.724  1.00  3.43           C  
ATOM   9625  CG  LYS A 610      19.309 -43.816 -22.650  1.00  3.43           C  
ATOM   9626  CD  LYS A 610      20.275 -44.936 -22.351  1.00  3.43           C  
ATOM   9627  CE  LYS A 610      21.701 -44.403 -22.239  1.00  3.43           C  
ATOM   9628  NZ  LYS A 610      22.672 -45.481 -21.921  1.00  3.43           N  
ATOM   9629  H   LYS A 610      17.215 -41.284 -22.073  1.00  3.43           H  
ATOM   9630  HA  LYS A 610      17.245 -42.626 -23.912  1.00  3.43           H  
ATOM   9631 1HB  LYS A 610      17.618 -44.763 -21.777  1.00  3.43           H  
ATOM   9632 2HB  LYS A 610      17.799 -45.049 -23.500  1.00  3.43           H  
ATOM   9633 1HG  LYS A 610      19.592 -43.333 -23.583  1.00  3.43           H  
ATOM   9634 2HG  LYS A 610      19.390 -43.093 -21.853  1.00  3.43           H  
ATOM   9635 1HD  LYS A 610      19.999 -45.409 -21.407  1.00  3.43           H  
ATOM   9636 2HD  LYS A 610      20.231 -45.683 -23.142  1.00  3.43           H  
ATOM   9637 1HE  LYS A 610      21.985 -43.934 -23.180  1.00  3.43           H  
ATOM   9638 2HE  LYS A 610      21.738 -43.650 -21.446  1.00  3.43           H  
ATOM   9639 1HZ  LYS A 610      23.601 -45.086 -21.851  1.00  3.43           H  
ATOM   9640 2HZ  LYS A 610      22.419 -45.907 -21.040  1.00  3.43           H  
ATOM   9641 3HZ  LYS A 610      22.656 -46.176 -22.651  1.00  3.43           H  
TER    9642
ENDMDL

REMARK ID 488595 MODEL 3 2023-02-18_00000104_1_19
PFRMAT TS
TARGET 2023-02-18_00000104_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      10.517  -5.452  -5.977  1.00 10.00           N  
ATOM      2  CA  MET A   1       9.409  -6.391  -5.941  1.00 10.00           C  
ATOM      3  C   MET A   1       9.729  -7.669  -6.721  1.00 10.00           C  
ATOM      4  O   MET A   1       8.965  -8.637  -6.682  1.00 10.00           O  
ATOM      5  CB  MET A   1       8.134  -5.724  -6.476  1.00 10.00           C  
ATOM      6  CG  MET A   1       7.648  -4.550  -5.619  1.00 10.00           C  
ATOM      7  SD  MET A   1       6.124  -3.778  -6.215  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.986  -2.447  -5.040  1.00 10.00           C  
ATOM      9 1H   MET A   1      10.356  -4.706  -5.314  1.00 10.00           H  
ATOM     10 2H   MET A   1      11.371  -5.930  -5.735  1.00 10.00           H  
ATOM     11 3H   MET A   1      10.588  -5.063  -6.906  1.00 10.00           H  
ATOM     12  HA  MET A   1       9.238  -6.676  -4.903  1.00 10.00           H  
ATOM     13 1HB  MET A   1       8.306  -5.358  -7.479  1.00 10.00           H  
ATOM     14 2HB  MET A   1       7.328  -6.460  -6.540  1.00 10.00           H  
ATOM     15 1HG  MET A   1       7.488  -4.883  -4.597  1.00 10.00           H  
ATOM     16 2HG  MET A   1       8.423  -3.795  -5.614  1.00 10.00           H  
ATOM     17 1HE  MET A   1       5.104  -1.867  -5.247  1.00 10.00           H  
ATOM     18 2HE  MET A   1       5.929  -2.848  -4.032  1.00 10.00           H  
ATOM     19 3HE  MET A   1       6.853  -1.821  -5.129  1.00 10.00           H  
ATOM     20  N   GLY A   2      10.877  -7.712  -7.403  1.00 10.00           N  
ATOM     21  CA  GLY A   2      11.232  -8.902  -8.171  1.00 10.00           C  
ATOM     22  C   GLY A   2      10.202  -9.153  -9.260  1.00 10.00           C  
ATOM     23  O   GLY A   2       9.900  -8.260 -10.042  1.00 10.00           O  
ATOM     24  H   GLY A   2      11.514  -6.937  -7.432  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      12.220  -8.774  -8.614  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      11.286  -9.766  -7.506  1.00 10.00           H  
ATOM     27  N   SER A   3       9.660 -10.368  -9.303  1.00 10.00           N  
ATOM     28  CA  SER A   3       8.656 -10.753 -10.296  1.00 10.00           C  
ATOM     29  C   SER A   3       7.227 -10.400  -9.850  1.00 10.00           C  
ATOM     30  O   SER A   3       6.251 -10.636 -10.578  1.00 10.00           O  
ATOM     31  CB  SER A   3       8.773 -12.237 -10.617  1.00 10.00           C  
ATOM     32  OG  SER A   3       8.458 -13.036  -9.514  1.00 10.00           O  
ATOM     33  H   SER A   3       9.954 -11.056  -8.623  1.00 10.00           H  
ATOM     34  HA  SER A   3       8.860 -10.201 -11.215  1.00 10.00           H  
ATOM     35 1HB  SER A   3       8.111 -12.485 -11.445  1.00 10.00           H  
ATOM     36 2HB  SER A   3       9.789 -12.458 -10.940  1.00 10.00           H  
ATOM     37  HG  SER A   3       8.687 -13.961  -9.785  1.00 10.00           H  
ATOM     38  N   SER A   4       7.082  -9.836  -8.646  1.00 10.00           N  
ATOM     39  CA  SER A   4       5.762  -9.514  -8.110  1.00 10.00           C  
ATOM     40  C   SER A   4       5.185  -8.263  -8.747  1.00 10.00           C  
ATOM     41  O   SER A   4       5.146  -7.195  -8.142  1.00 10.00           O  
ATOM     42  CB  SER A   4       5.784  -9.347  -6.598  1.00 10.00           C  
ATOM     43  OG  SER A   4       6.138 -10.538  -5.953  1.00 10.00           O  
ATOM     44  H   SER A   4       7.902  -9.617  -8.079  1.00 10.00           H  
ATOM     45  HA  SER A   4       5.093 -10.341  -8.340  1.00 10.00           H  
ATOM     46 1HB  SER A   4       6.477  -8.570  -6.325  1.00 10.00           H  
ATOM     47 2HB  SER A   4       4.793  -9.032  -6.265  1.00 10.00           H  
ATOM     48  HG  SER A   4       7.068 -10.678  -6.151  1.00 10.00           H  
ATOM     49  N   HIS A   5       4.704  -8.434  -9.975  1.00 10.00           N  
ATOM     50  CA  HIS A   5       4.105  -7.378 -10.792  1.00 10.00           C  
ATOM     51  C   HIS A   5       2.886  -6.744 -10.117  1.00 10.00           C  
ATOM     52  O   HIS A   5       2.504  -5.609 -10.411  1.00 10.00           O  
ATOM     53  CB  HIS A   5       3.663  -7.967 -12.134  1.00 10.00           C  
ATOM     54  CG  HIS A   5       2.567  -8.985 -11.994  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       2.811 -10.287 -11.598  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       1.226  -8.892 -12.177  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       1.667 -10.952 -11.551  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       0.689 -10.128 -11.897  1.00 10.00           N  
ATOM     59  H   HIS A   5       4.837  -9.364 -10.375  1.00 10.00           H  
ATOM     60  HA  HIS A   5       4.840  -6.593 -10.976  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       3.309  -7.169 -12.785  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       4.518  -8.441 -12.623  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       3.720 -10.698 -11.453  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       0.577  -8.070 -12.477  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       1.647 -12.004 -11.258  1.00 10.00           H  
ATOM     66  N   HIS A   6       2.258  -7.491  -9.215  1.00 10.00           N  
ATOM     67  CA  HIS A   6       1.099  -7.002  -8.505  1.00 10.00           C  
ATOM     68  C   HIS A   6       1.564  -6.102  -7.359  1.00 10.00           C  
ATOM     69  O   HIS A   6       2.207  -6.557  -6.412  1.00 10.00           O  
ATOM     70  CB  HIS A   6       0.288  -8.189  -7.970  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.025  -7.842  -7.325  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -2.113  -7.374  -8.041  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.425  -7.904  -6.032  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -3.120  -7.159  -7.207  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -2.727  -7.474  -5.989  1.00 10.00           N  
ATOM     76  H   HIS A   6       2.611  -8.413  -9.021  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.466  -6.417  -9.170  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       0.086  -8.878  -8.793  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       0.891  -8.724  -7.242  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -0.826  -8.228  -5.182  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -4.105  -6.784  -7.477  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -3.288  -7.402  -5.130  1.00 10.00           H  
ATOM     83  N   HIS A   7       1.230  -4.824  -7.462  1.00 10.00           N  
ATOM     84  CA  HIS A   7       1.613  -3.805  -6.490  1.00 10.00           C  
ATOM     85  C   HIS A   7       0.949  -4.102  -5.156  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.174  -4.608  -5.128  1.00 10.00           O  
ATOM     87  CB  HIS A   7       1.240  -2.401  -6.986  1.00 10.00           C  
ATOM     88  CG  HIS A   7       1.832  -1.279  -6.170  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       1.305  -0.867  -4.962  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       2.912  -0.494  -6.397  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       2.033   0.112  -4.478  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       3.020   0.365  -5.332  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.699  -4.544  -8.274  1.00 10.00           H  
ATOM     94  HA  HIS A   7       2.693  -3.832  -6.338  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       1.568  -2.286  -8.018  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       0.157  -2.294  -6.967  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       0.574  -1.334  -4.417  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       3.640  -0.450  -7.212  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       1.763   0.555  -3.519  1.00 10.00           H  
ATOM    100  N   HIS A   8       1.619  -3.779  -4.056  1.00 10.00           N  
ATOM    101  CA  HIS A   8       1.035  -4.010  -2.744  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.320  -3.309  -2.687  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.502  -2.238  -3.271  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.912  -3.408  -1.630  1.00 10.00           C  
ATOM    105  CG  HIS A   8       3.284  -3.990  -1.502  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       3.517  -5.322  -1.224  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       4.500  -3.402  -1.581  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       4.823  -5.528  -1.147  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       5.440  -4.378  -1.356  1.00 10.00           N  
ATOM    110  H   HIS A   8       2.541  -3.372  -4.135  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.894  -5.077  -2.566  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       2.022  -2.331  -1.793  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.408  -3.529  -0.670  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       4.691  -2.344  -1.776  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       5.311  -6.481  -0.938  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       6.439  -4.238  -1.345  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.271  -3.893  -1.961  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.602  -3.291  -1.851  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.554  -1.960  -1.110  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.310  -1.033  -1.412  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.560  -4.243  -1.130  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.883  -5.461  -1.933  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.504  -6.572  -1.394  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.650  -5.751  -3.232  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.644  -7.493  -2.336  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.129  -7.019  -3.463  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.074  -4.773  -1.504  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.998  -3.104  -2.849  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.117  -4.559  -0.187  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.491  -3.720  -0.895  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -4.919  -6.629  -0.484  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -3.177  -5.188  -4.044  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -5.114  -8.451  -2.110  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.662  -1.888  -0.127  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.502  -0.717   0.713  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.013  -0.478   0.951  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.738  -1.444   1.105  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.208  -0.928   2.060  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -3.665  -1.250   1.933  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -4.620  -0.302   1.646  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.322  -2.426   2.056  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -5.806  -0.887   1.596  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -5.650  -2.175   1.841  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.073  -2.685   0.041  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.920   0.159   0.224  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.726  -1.740   2.601  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -2.109  -0.027   2.667  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -4.429   0.552   1.161  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -3.983  -3.438   2.274  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -6.700  -0.305   1.379  1.00 10.00           H  
ATOM    151  N   SER A  11       0.369   0.798   1.115  1.00 12.38           N  
ATOM    152  CA  SER A  11       1.756   1.263   1.345  1.00 12.38           C  
ATOM    153  C   SER A  11       2.459   1.606   0.028  1.00 12.38           C  
ATOM    154  O   SER A  11       3.315   0.855  -0.441  1.00 12.38           O  
ATOM    155  CB  SER A  11       2.639   0.179   1.946  1.00 12.38           C  
ATOM    156  OG  SER A  11       2.079  -0.373   3.072  1.00 12.38           O  
ATOM    157  H   SER A  11      -0.344   1.505   1.014  1.00 12.38           H  
ATOM    158  HA  SER A  11       1.738   2.155   1.978  1.00 12.38           H  
ATOM    159 1HB  SER A  11       2.885  -0.595   1.218  1.00 12.38           H  
ATOM    160 2HB  SER A  11       3.582   0.649   2.221  1.00 12.38           H  
ATOM    161  HG  SER A  11       1.535  -1.099   2.689  1.00 12.38           H  
ATOM    162  N   SER A  12       2.078   2.725  -0.582  1.00 12.42           N  
ATOM    163  CA  SER A  12       2.721   3.153  -1.819  1.00 12.42           C  
ATOM    164  C   SER A  12       4.127   3.638  -1.505  1.00 12.42           C  
ATOM    165  O   SER A  12       4.441   3.914  -0.345  1.00 12.42           O  
ATOM    166  CB  SER A  12       1.918   4.252  -2.487  1.00 12.42           C  
ATOM    167  OG  SER A  12       1.945   5.421  -1.721  1.00 12.42           O  
ATOM    168  H   SER A  12       1.360   3.297  -0.169  1.00 12.42           H  
ATOM    169  HA  SER A  12       2.798   2.306  -2.496  1.00 12.42           H  
ATOM    170 1HB  SER A  12       2.335   4.455  -3.474  1.00 12.42           H  
ATOM    171 2HB  SER A  12       0.890   3.922  -2.624  1.00 12.42           H  
ATOM    172  HG  SER A  12       2.873   5.665  -1.654  1.00 12.42           H  
ATOM    173  N   GLY A  13       4.967   3.757  -2.528  1.00 12.38           N  
ATOM    174  CA  GLY A  13       6.334   4.214  -2.319  1.00 12.38           C  
ATOM    175  C   GLY A  13       7.176   4.113  -3.587  1.00 12.38           C  
ATOM    176  O   GLY A  13       6.649   4.014  -4.692  1.00 12.38           O  
ATOM    177  H   GLY A  13       4.658   3.516  -3.459  1.00 12.38           H  
ATOM    178 1HA  GLY A  13       6.318   5.247  -1.976  1.00 12.38           H  
ATOM    179 2HA  GLY A  13       6.791   3.627  -1.524  1.00 12.38           H  
ATOM    180  N   LEU A  14       8.490   4.144  -3.409  1.00 12.23           N  
ATOM    181  CA  LEU A  14       9.457   4.130  -4.507  1.00 12.23           C  
ATOM    182  C   LEU A  14      10.177   2.789  -4.613  1.00 12.23           C  
ATOM    183  O   LEU A  14      11.338   2.730  -5.010  1.00 12.23           O  
ATOM    184  CB  LEU A  14      10.474   5.249  -4.301  1.00 12.23           C  
ATOM    185  CG  LEU A  14       9.881   6.658  -4.254  1.00 12.23           C  
ATOM    186  CD1 LEU A  14      10.982   7.649  -3.950  1.00 12.23           C  
ATOM    187  CD2 LEU A  14       9.208   6.962  -5.584  1.00 12.23           C  
ATOM    188  H   LEU A  14       8.844   4.206  -2.464  1.00 12.23           H  
ATOM    189  HA  LEU A  14       8.927   4.305  -5.442  1.00 12.23           H  
ATOM    190 1HB  LEU A  14      11.001   5.070  -3.367  1.00 12.23           H  
ATOM    191 2HB  LEU A  14      11.194   5.216  -5.116  1.00 12.23           H  
ATOM    192  HG  LEU A  14       9.142   6.721  -3.455  1.00 12.23           H  
ATOM    193 1HD1 LEU A  14      10.564   8.655  -3.906  1.00 12.23           H  
ATOM    194 2HD1 LEU A  14      11.435   7.402  -2.990  1.00 12.23           H  
ATOM    195 3HD1 LEU A  14      11.737   7.603  -4.732  1.00 12.23           H  
ATOM    196 1HD2 LEU A  14       8.780   7.965  -5.559  1.00 12.23           H  
ATOM    197 2HD2 LEU A  14       9.944   6.903  -6.388  1.00 12.23           H  
ATOM    198 3HD2 LEU A  14       8.415   6.234  -5.766  1.00 12.23           H  
ATOM    199  N   VAL A  15       9.477   1.739  -4.199  1.00 11.94           N  
ATOM    200  CA  VAL A  15       9.953   0.356  -4.161  1.00 11.94           C  
ATOM    201  C   VAL A  15      10.263  -0.364  -5.503  1.00 11.94           C  
ATOM    202  O   VAL A  15      11.230  -1.127  -5.548  1.00 11.94           O  
ATOM    203  CB  VAL A  15       8.961  -0.495  -3.356  1.00 11.94           C  
ATOM    204  CG1 VAL A  15       9.357  -1.929  -3.457  1.00 11.94           C  
ATOM    205  CG2 VAL A  15       8.941  -0.021  -1.945  1.00 11.94           C  
ATOM    206  H   VAL A  15       8.536   1.927  -3.890  1.00 11.94           H  
ATOM    207  HA  VAL A  15      10.881   0.362  -3.592  1.00 11.94           H  
ATOM    208  HB  VAL A  15       7.980  -0.395  -3.757  1.00 11.94           H  
ATOM    209 1HG1 VAL A  15       8.656  -2.549  -2.905  1.00 11.94           H  
ATOM    210 2HG1 VAL A  15       9.346  -2.196  -4.496  1.00 11.94           H  
ATOM    211 3HG1 VAL A  15      10.356  -2.065  -3.051  1.00 11.94           H  
ATOM    212 1HG2 VAL A  15       8.238  -0.621  -1.365  1.00 11.94           H  
ATOM    213 2HG2 VAL A  15       9.938  -0.117  -1.520  1.00 11.94           H  
ATOM    214 3HG2 VAL A  15       8.633   1.022  -1.933  1.00 11.94           H  
ATOM    215  N   PRO A  16       9.459  -0.228  -6.580  1.00 11.48           N  
ATOM    216  CA  PRO A  16       9.667  -0.886  -7.870  1.00 11.48           C  
ATOM    217  C   PRO A  16      11.034  -0.558  -8.480  1.00 11.48           C  
ATOM    218  O   PRO A  16      11.564   0.540  -8.300  1.00 11.48           O  
ATOM    219  CB  PRO A  16       8.528  -0.325  -8.728  1.00 11.48           C  
ATOM    220  CG  PRO A  16       7.464   0.074  -7.736  1.00 11.48           C  
ATOM    221  CD  PRO A  16       8.229   0.598  -6.542  1.00 11.48           C  
ATOM    222  HA  PRO A  16       9.558  -1.974  -7.734  1.00 11.48           H  
ATOM    223 1HB  PRO A  16       8.892   0.528  -9.317  1.00 11.48           H  
ATOM    224 2HB  PRO A  16       8.192  -1.091  -9.455  1.00 11.48           H  
ATOM    225 1HG  PRO A  16       6.791   0.828  -8.171  1.00 11.48           H  
ATOM    226 2HG  PRO A  16       6.843  -0.795  -7.487  1.00 11.48           H  
ATOM    227 1HD  PRO A  16       8.464   1.656  -6.695  1.00 11.48           H  
ATOM    228 2HD  PRO A  16       7.621   0.428  -5.669  1.00 11.48           H  
ATOM    229  N   ARG A  17      11.606  -1.531  -9.196  1.00 10.85           N  
ATOM    230  CA  ARG A  17      12.925  -1.387  -9.815  1.00 10.85           C  
ATOM    231  C   ARG A  17      13.007  -1.868 -11.269  1.00 10.85           C  
ATOM    232  O   ARG A  17      13.662  -2.866 -11.544  1.00 10.85           O  
ATOM    233  CB  ARG A  17      13.977  -2.175  -9.033  1.00 10.85           C  
ATOM    234  CG  ARG A  17      14.243  -1.700  -7.623  1.00 10.85           C  
ATOM    235  CD  ARG A  17      14.927  -0.397  -7.601  1.00 10.85           C  
ATOM    236  NE  ARG A  17      15.211   0.019  -6.253  1.00 10.85           N  
ATOM    237  CZ  ARG A  17      14.371   0.746  -5.499  1.00 10.85           C  
ATOM    238  NH1 ARG A  17      13.223   1.128  -5.991  1.00 10.85           N  
ATOM    239  NH2 ARG A  17      14.707   1.077  -4.262  1.00 10.85           N  
ATOM    240  H   ARG A  17      11.106  -2.394  -9.325  1.00 10.85           H  
ATOM    241  HA  ARG A  17      13.195  -0.336  -9.791  1.00 10.85           H  
ATOM    242 1HB  ARG A  17      13.690  -3.217  -8.974  1.00 10.85           H  
ATOM    243 2HB  ARG A  17      14.924  -2.137  -9.574  1.00 10.85           H  
ATOM    244 1HG  ARG A  17      13.307  -1.611  -7.078  1.00 10.85           H  
ATOM    245 2HG  ARG A  17      14.883  -2.420  -7.119  1.00 10.85           H  
ATOM    246 1HD  ARG A  17      15.865  -0.458  -8.148  1.00 10.85           H  
ATOM    247 2HD  ARG A  17      14.281   0.352  -8.060  1.00 10.85           H  
ATOM    248  HE  ARG A  17      16.087  -0.263  -5.845  1.00 10.85           H  
ATOM    249 1HH1 ARG A  17      12.928   0.878  -6.940  1.00 10.85           H  
ATOM    250 2HH1 ARG A  17      12.578   1.677  -5.437  1.00 10.85           H  
ATOM    251 1HH2 ARG A  17      15.592   0.779  -3.885  1.00 10.85           H  
ATOM    252 2HH2 ARG A  17      14.075   1.625  -3.695  1.00 10.85           H  
ATOM    253  N   GLY A  18      12.381  -1.146 -12.201  1.00 10.06           N  
ATOM    254  CA  GLY A  18      12.470  -1.529 -13.616  1.00 10.06           C  
ATOM    255  C   GLY A  18      11.172  -1.973 -14.295  1.00 10.06           C  
ATOM    256  O   GLY A  18      10.259  -2.533 -13.681  1.00 10.06           O  
ATOM    257  H   GLY A  18      11.851  -0.328 -11.932  1.00 10.06           H  
ATOM    258 1HA  GLY A  18      12.882  -0.687 -14.175  1.00 10.06           H  
ATOM    259 2HA  GLY A  18      13.199  -2.331 -13.718  1.00 10.06           H  
ATOM    260  N   SER A  19      11.142  -1.752 -15.614  1.00  9.10           N  
ATOM    261  CA  SER A  19      10.019  -2.063 -16.504  1.00  9.10           C  
ATOM    262  C   SER A  19       9.712  -3.553 -16.622  1.00  9.10           C  
ATOM    263  O   SER A  19       8.620  -3.942 -17.031  1.00  9.10           O  
ATOM    264  CB  SER A  19      10.295  -1.487 -17.882  1.00  9.10           C  
ATOM    265  OG  SER A  19      11.386  -2.126 -18.491  1.00  9.10           O  
ATOM    266  H   SER A  19      11.952  -1.309 -16.026  1.00  9.10           H  
ATOM    267  HA  SER A  19       9.128  -1.572 -16.108  1.00  9.10           H  
ATOM    268 1HB  SER A  19       9.409  -1.602 -18.504  1.00  9.10           H  
ATOM    269 2HB  SER A  19      10.499  -0.420 -17.798  1.00  9.10           H  
ATOM    270  HG  SER A  19      11.474  -1.731 -19.363  1.00  9.10           H  
ATOM    271  N   HIS A  20      10.645  -4.416 -16.226  1.00  7.96           N  
ATOM    272  CA  HIS A  20      10.374  -5.848 -16.305  1.00  7.96           C  
ATOM    273  C   HIS A  20       9.251  -6.244 -15.353  1.00  7.96           C  
ATOM    274  O   HIS A  20       8.621  -7.284 -15.515  1.00  7.96           O  
ATOM    275  CB  HIS A  20      11.604  -6.706 -15.993  1.00  7.96           C  
ATOM    276  CG  HIS A  20      12.099  -6.613 -14.583  1.00  7.96           C  
ATOM    277  ND1 HIS A  20      12.886  -5.579 -14.143  1.00  7.96           N  
ATOM    278  CD2 HIS A  20      11.904  -7.425 -13.508  1.00  7.96           C  
ATOM    279  CE1 HIS A  20      13.162  -5.760 -12.859  1.00  7.96           C  
ATOM    280  NE2 HIS A  20      12.582  -6.871 -12.457  1.00  7.96           N  
ATOM    281  H   HIS A  20      11.531  -4.069 -15.891  1.00  7.96           H  
ATOM    282  HA  HIS A  20      10.050  -6.105 -17.312  1.00  7.96           H  
ATOM    283 1HB  HIS A  20      11.376  -7.755 -16.209  1.00  7.96           H  
ATOM    284 2HB  HIS A  20      12.419  -6.410 -16.650  1.00  7.96           H  
ATOM    285  HD2 HIS A  20      11.318  -8.351 -13.483  1.00  7.96           H  
ATOM    286  HE1 HIS A  20      13.766  -5.119 -12.237  1.00  7.96           H  
ATOM    287  HE2 HIS A  20      12.630  -7.249 -11.523  1.00  7.96           H  
ATOM    288  N   MET A  21       8.934  -5.390 -14.383  1.00  6.64           N  
ATOM    289  CA  MET A  21       7.885  -5.725 -13.441  1.00  6.64           C  
ATOM    290  C   MET A  21       6.499  -5.636 -14.078  1.00  6.64           C  
ATOM    291  O   MET A  21       5.518  -6.065 -13.479  1.00  6.64           O  
ATOM    292  CB  MET A  21       8.017  -4.845 -12.214  1.00  6.64           C  
ATOM    293  CG  MET A  21       9.293  -5.145 -11.479  1.00  6.64           C  
ATOM    294  SD  MET A  21       9.553  -4.199 -10.004  1.00  6.64           S  
ATOM    295  CE  MET A  21      11.207  -4.769  -9.649  1.00  6.64           C  
ATOM    296  H   MET A  21       9.442  -4.507 -14.272  1.00  6.64           H  
ATOM    297  HA  MET A  21       8.028  -6.758 -13.127  1.00  6.64           H  
ATOM    298 1HB  MET A  21       8.025  -3.794 -12.515  1.00  6.64           H  
ATOM    299 2HB  MET A  21       7.177  -5.005 -11.538  1.00  6.64           H  
ATOM    300 1HG  MET A  21       9.313  -6.200 -11.222  1.00  6.64           H  
ATOM    301 2HG  MET A  21      10.128  -4.953 -12.153  1.00  6.64           H  
ATOM    302 1HE  MET A  21      11.573  -4.310  -8.744  1.00  6.64           H  
ATOM    303 2HE  MET A  21      11.195  -5.851  -9.539  1.00  6.64           H  
ATOM    304 3HE  MET A  21      11.864  -4.511 -10.482  1.00  6.64           H  
ATOM    305  N   GLU A  22       6.418  -5.066 -15.287  1.00  5.23           N  
ATOM    306  CA  GLU A  22       5.175  -4.968 -16.038  1.00  5.23           C  
ATOM    307  C   GLU A  22       5.112  -6.046 -17.141  1.00  5.23           C  
ATOM    308  O   GLU A  22       4.187  -6.056 -17.968  1.00  5.23           O  
ATOM    309  CB  GLU A  22       5.036  -3.566 -16.648  1.00  5.23           C  
ATOM    310  CG  GLU A  22       4.957  -2.441 -15.609  1.00  5.23           C  
ATOM    311  CD  GLU A  22       4.761  -1.054 -16.207  1.00  5.23           C  
ATOM    312  OE1 GLU A  22       4.692  -0.935 -17.409  1.00  5.23           O  
ATOM    313  OE2 GLU A  22       4.680  -0.116 -15.448  1.00  5.23           O  
ATOM    314  H   GLU A  22       7.264  -4.711 -15.735  1.00  5.23           H  
ATOM    315  HA  GLU A  22       4.341  -5.136 -15.358  1.00  5.23           H  
ATOM    316 1HB  GLU A  22       5.893  -3.373 -17.296  1.00  5.23           H  
ATOM    317 2HB  GLU A  22       4.139  -3.522 -17.266  1.00  5.23           H  
ATOM    318 1HG  GLU A  22       4.129  -2.653 -14.934  1.00  5.23           H  
ATOM    319 2HG  GLU A  22       5.877  -2.450 -15.019  1.00  5.23           H  
ATOM    320  N   GLU A  23       6.120  -6.936 -17.174  1.00  3.90           N  
ATOM    321  CA  GLU A  23       6.211  -7.988 -18.187  1.00  3.90           C  
ATOM    322  C   GLU A  23       4.984  -8.886 -18.160  1.00  3.90           C  
ATOM    323  O   GLU A  23       4.527  -9.311 -17.099  1.00  3.90           O  
ATOM    324  CB  GLU A  23       7.492  -8.809 -17.995  1.00  3.90           C  
ATOM    325  CG  GLU A  23       7.757  -9.859 -19.072  1.00  3.90           C  
ATOM    326  CD  GLU A  23       9.083 -10.581 -18.884  1.00  3.90           C  
ATOM    327  OE1 GLU A  23       9.733 -10.350 -17.892  1.00  3.90           O  
ATOM    328  OE2 GLU A  23       9.448 -11.351 -19.744  1.00  3.90           O  
ATOM    329  H   GLU A  23       6.857  -6.902 -16.472  1.00  3.90           H  
ATOM    330  HA  GLU A  23       6.258  -7.513 -19.168  1.00  3.90           H  
ATOM    331 1HB  GLU A  23       8.349  -8.136 -17.978  1.00  3.90           H  
ATOM    332 2HB  GLU A  23       7.458  -9.317 -17.032  1.00  3.90           H  
ATOM    333 1HG  GLU A  23       6.953 -10.597 -19.047  1.00  3.90           H  
ATOM    334 2HG  GLU A  23       7.738  -9.378 -20.047  1.00  3.90           H  
ATOM    335  N   GLN A  24       4.442  -9.174 -19.335  1.00  2.80           N  
ATOM    336  CA  GLN A  24       3.252  -9.998 -19.397  1.00  2.80           C  
ATOM    337  C   GLN A  24       3.596 -11.488 -19.422  1.00  2.80           C  
ATOM    338  O   GLN A  24       4.614 -11.871 -19.988  1.00  2.80           O  
ATOM    339  CB  GLN A  24       2.435  -9.588 -20.619  1.00  2.80           C  
ATOM    340  CG  GLN A  24       1.956  -8.156 -20.515  1.00  2.80           C  
ATOM    341  CD  GLN A  24       0.991  -7.968 -19.346  1.00  2.80           C  
ATOM    342  OE1 GLN A  24      -0.085  -8.583 -19.329  1.00  2.80           O  
ATOM    343  NE2 GLN A  24       1.366  -7.141 -18.366  1.00  2.80           N  
ATOM    344  H   GLN A  24       4.852  -8.803 -20.178  1.00  2.80           H  
ATOM    345  HA  GLN A  24       2.674  -9.759 -18.512  1.00  2.80           H  
ATOM    346 1HB  GLN A  24       3.050  -9.674 -21.514  1.00  2.80           H  
ATOM    347 2HB  GLN A  24       1.577 -10.237 -20.750  1.00  2.80           H  
ATOM    348 1HG  GLN A  24       2.819  -7.506 -20.347  1.00  2.80           H  
ATOM    349 2HG  GLN A  24       1.446  -7.877 -21.435  1.00  2.80           H  
ATOM    350 1HE2 GLN A  24       0.767  -6.994 -17.581  1.00  2.80           H  
ATOM    351 2HE2 GLN A  24       2.274  -6.661 -18.396  1.00  2.80           H  
ATOM    352  N   PRO A  25       2.744 -12.345 -18.830  1.00  1.99           N  
ATOM    353  CA  PRO A  25       2.863 -13.796 -18.756  1.00  1.99           C  
ATOM    354  C   PRO A  25       2.704 -14.546 -20.090  1.00  1.99           C  
ATOM    355  O   PRO A  25       3.066 -15.717 -20.168  1.00  1.99           O  
ATOM    356  CB  PRO A  25       1.759 -14.146 -17.760  1.00  1.99           C  
ATOM    357  CG  PRO A  25       0.751 -13.042 -17.867  1.00  1.99           C  
ATOM    358  CD  PRO A  25       1.547 -11.814 -18.126  1.00  1.99           C  
ATOM    359  HA  PRO A  25       3.842 -14.041 -18.316  1.00  1.99           H  
ATOM    360 1HB  PRO A  25       1.355 -15.090 -18.009  1.00  1.99           H  
ATOM    361 2HB  PRO A  25       2.183 -14.240 -16.754  1.00  1.99           H  
ATOM    362 1HG  PRO A  25       0.038 -13.253 -18.679  1.00  1.99           H  
ATOM    363 2HG  PRO A  25       0.155 -12.978 -16.943  1.00  1.99           H  
ATOM    364 1HD  PRO A  25       0.943 -11.153 -18.754  1.00  1.99           H  
ATOM    365 2HD  PRO A  25       1.836 -11.345 -17.168  1.00  1.99           H  
ATOM    366  N   VAL A  26       2.168 -13.873 -21.122  1.00  1.45           N  
ATOM    367  CA  VAL A  26       1.956 -14.428 -22.475  1.00  1.45           C  
ATOM    368  C   VAL A  26       0.903 -15.541 -22.577  1.00  1.45           C  
ATOM    369  O   VAL A  26       0.939 -16.536 -21.861  1.00  1.45           O  
ATOM    370  CB  VAL A  26       3.288 -14.938 -23.070  1.00  1.45           C  
ATOM    371  CG1 VAL A  26       3.037 -15.586 -24.431  1.00  1.45           C  
ATOM    372  CG2 VAL A  26       4.262 -13.767 -23.181  1.00  1.45           C  
ATOM    373  H   VAL A  26       1.895 -12.916 -20.971  1.00  1.45           H  
ATOM    374  HA  VAL A  26       1.621 -13.606 -23.108  1.00  1.45           H  
ATOM    375  HB  VAL A  26       3.710 -15.704 -22.435  1.00  1.45           H  
ATOM    376 1HG1 VAL A  26       3.976 -15.952 -24.840  1.00  1.45           H  
ATOM    377 2HG1 VAL A  26       2.345 -16.424 -24.320  1.00  1.45           H  
ATOM    378 3HG1 VAL A  26       2.607 -14.854 -25.111  1.00  1.45           H  
ATOM    379 1HG2 VAL A  26       5.205 -14.118 -23.594  1.00  1.45           H  
ATOM    380 2HG2 VAL A  26       3.842 -13.004 -23.832  1.00  1.45           H  
ATOM    381 3HG2 VAL A  26       4.439 -13.341 -22.191  1.00  1.45           H  
ATOM    382  N   TRP A  27      -0.060 -15.350 -23.473  1.00  1.12           N  
ATOM    383  CA  TRP A  27      -1.124 -16.328 -23.678  1.00  1.12           C  
ATOM    384  C   TRP A  27      -0.744 -17.486 -24.606  1.00  1.12           C  
ATOM    385  O   TRP A  27      -0.175 -17.266 -25.678  1.00  1.12           O  
ATOM    386  CB  TRP A  27      -2.338 -15.610 -24.249  1.00  1.12           C  
ATOM    387  CG  TRP A  27      -2.942 -14.706 -23.260  1.00  1.12           C  
ATOM    388  CD1 TRP A  27      -2.791 -13.354 -23.165  1.00  1.12           C  
ATOM    389  CD2 TRP A  27      -3.790 -15.092 -22.186  1.00  1.12           C  
ATOM    390  NE1 TRP A  27      -3.494 -12.882 -22.095  1.00  1.12           N  
ATOM    391  CE2 TRP A  27      -4.113 -13.937 -21.482  1.00  1.12           C  
ATOM    392  CE3 TRP A  27      -4.288 -16.302 -21.767  1.00  1.12           C  
ATOM    393  CZ2 TRP A  27      -4.919 -13.972 -20.375  1.00  1.12           C  
ATOM    394  CZ3 TRP A  27      -5.082 -16.335 -20.667  1.00  1.12           C  
ATOM    395  CH2 TRP A  27      -5.389 -15.208 -19.991  1.00  1.12           C  
ATOM    396  H   TRP A  27      -0.037 -14.513 -24.035  1.00  1.12           H  
ATOM    397  HA  TRP A  27      -1.378 -16.755 -22.711  1.00  1.12           H  
ATOM    398 1HB  TRP A  27      -2.050 -15.034 -25.128  1.00  1.12           H  
ATOM    399 2HB  TRP A  27      -3.083 -16.344 -24.559  1.00  1.12           H  
ATOM    400  HD1 TRP A  27      -2.192 -12.743 -23.839  1.00  1.12           H  
ATOM    401  HE1 TRP A  27      -3.542 -11.918 -21.801  1.00  1.12           H  
ATOM    402  HE3 TRP A  27      -4.042 -17.215 -22.305  1.00  1.12           H  
ATOM    403  HZ2 TRP A  27      -5.187 -13.079 -19.809  1.00  1.12           H  
ATOM    404  HZ3 TRP A  27      -5.462 -17.290 -20.345  1.00  1.12           H  
ATOM    405  HH2 TRP A  27      -6.026 -15.284 -19.136  1.00  1.12           H  
ATOM    406  N   HIS A  28      -1.153 -18.697 -24.214  1.00  0.94           N  
ATOM    407  CA  HIS A  28      -0.985 -19.944 -24.971  1.00  0.94           C  
ATOM    408  C   HIS A  28      -2.335 -20.677 -24.981  1.00  0.94           C  
ATOM    409  O   HIS A  28      -3.168 -20.432 -24.112  1.00  0.94           O  
ATOM    410  CB  HIS A  28       0.074 -20.831 -24.296  1.00  0.94           C  
ATOM    411  CG  HIS A  28       1.441 -20.189 -24.161  1.00  0.94           C  
ATOM    412  ND1 HIS A  28       2.407 -20.252 -25.148  1.00  0.94           N  
ATOM    413  CD2 HIS A  28       1.983 -19.470 -23.151  1.00  0.94           C  
ATOM    414  CE1 HIS A  28       3.485 -19.598 -24.744  1.00  0.94           C  
ATOM    415  NE2 HIS A  28       3.253 -19.118 -23.538  1.00  0.94           N  
ATOM    416  H   HIS A  28      -1.553 -18.765 -23.279  1.00  0.94           H  
ATOM    417  HA  HIS A  28      -0.689 -19.739 -26.002  1.00  0.94           H  
ATOM    418 1HB  HIS A  28      -0.268 -21.108 -23.305  1.00  0.94           H  
ATOM    419 2HB  HIS A  28       0.186 -21.752 -24.868  1.00  0.94           H  
ATOM    420  HD2 HIS A  28       1.497 -19.213 -22.204  1.00  0.94           H  
ATOM    421  HE1 HIS A  28       4.407 -19.477 -25.311  1.00  0.94           H  
ATOM    422  HE2 HIS A  28       3.897 -18.574 -22.980  1.00  0.94           H  
ATOM    423  N   HIS A  29      -2.571 -21.603 -25.915  1.00  0.87           N  
ATOM    424  CA  HIS A  29      -3.859 -22.319 -25.886  1.00  0.87           C  
ATOM    425  C   HIS A  29      -3.742 -23.697 -25.205  1.00  0.87           C  
ATOM    426  O   HIS A  29      -4.683 -24.508 -25.202  1.00  0.87           O  
ATOM    427  CB  HIS A  29      -4.414 -22.435 -27.316  1.00  0.87           C  
ATOM    428  CG  HIS A  29      -4.823 -21.075 -27.927  1.00  0.87           C  
ATOM    429  ND1 HIS A  29      -6.011 -20.468 -27.612  1.00  0.87           N  
ATOM    430  CD2 HIS A  29      -4.192 -20.224 -28.780  1.00  0.87           C  
ATOM    431  CE1 HIS A  29      -6.109 -19.318 -28.244  1.00  0.87           C  
ATOM    432  NE2 HIS A  29      -5.021 -19.141 -28.961  1.00  0.87           N  
ATOM    433  H   HIS A  29      -1.895 -21.830 -26.664  1.00  0.87           H  
ATOM    434  HA  HIS A  29      -4.583 -21.742 -25.317  1.00  0.87           H  
ATOM    435 1HB  HIS A  29      -3.681 -22.902 -27.961  1.00  0.87           H  
ATOM    436 2HB  HIS A  29      -5.294 -23.076 -27.308  1.00  0.87           H  
ATOM    437  HD1 HIS A  29      -6.608 -20.743 -26.855  1.00  0.87           H  
ATOM    438  HD2 HIS A  29      -3.240 -20.240 -29.290  1.00  0.87           H  
ATOM    439  HE1 HIS A  29      -6.994 -18.694 -28.113  1.00  0.87           H  
ATOM    440  N   ALA A  30      -2.580 -23.931 -24.588  1.00  0.87           N  
ATOM    441  CA  ALA A  30      -2.270 -25.187 -23.904  1.00  0.87           C  
ATOM    442  C   ALA A  30      -1.210 -25.001 -22.827  1.00  0.87           C  
ATOM    443  O   ALA A  30      -0.476 -24.008 -22.822  1.00  0.87           O  
ATOM    444  CB  ALA A  30      -1.794 -26.220 -24.899  1.00  0.87           C  
ATOM    445  H   ALA A  30      -1.877 -23.209 -24.623  1.00  0.87           H  
ATOM    446  HA  ALA A  30      -3.181 -25.543 -23.423  1.00  0.87           H  
ATOM    447 1HB  ALA A  30      -1.599 -27.169 -24.394  1.00  0.87           H  
ATOM    448 2HB  ALA A  30      -2.558 -26.344 -25.625  1.00  0.87           H  
ATOM    449 3HB  ALA A  30      -0.888 -25.875 -25.384  1.00  0.87           H  
ATOM    450  N   THR A  31      -1.116 -25.988 -21.941  1.00  0.93           N  
ATOM    451  CA  THR A  31      -0.116 -25.990 -20.873  1.00  0.93           C  
ATOM    452  C   THR A  31       0.371 -27.394 -20.586  1.00  0.93           C  
ATOM    453  O   THR A  31      -0.320 -28.371 -20.862  1.00  0.93           O  
ATOM    454  CB  THR A  31      -0.690 -25.440 -19.571  1.00  0.93           C  
ATOM    455  OG1 THR A  31       0.363 -25.232 -18.622  1.00  0.93           O  
ATOM    456  CG2 THR A  31      -1.655 -26.414 -18.987  1.00  0.93           C  
ATOM    457  H   THR A  31      -1.782 -26.757 -22.020  1.00  0.93           H  
ATOM    458  HA  THR A  31       0.737 -25.384 -21.182  1.00  0.93           H  
ATOM    459  HB  THR A  31      -1.192 -24.547 -19.773  1.00  0.93           H  
ATOM    460  HG1 THR A  31       0.869 -24.450 -18.869  1.00  0.93           H  
ATOM    461 1HG2 THR A  31      -2.075 -26.014 -18.065  1.00  0.93           H  
ATOM    462 2HG2 THR A  31      -2.437 -26.580 -19.707  1.00  0.93           H  
ATOM    463 3HG2 THR A  31      -1.148 -27.354 -18.776  1.00  0.93           H  
ATOM    464  N   SER A  32       1.551 -27.504 -19.998  1.00  1.01           N  
ATOM    465  CA  SER A  32       2.089 -28.819 -19.677  1.00  1.01           C  
ATOM    466  C   SER A  32       2.927 -28.822 -18.427  1.00  1.01           C  
ATOM    467  O   SER A  32       3.627 -27.859 -18.121  1.00  1.01           O  
ATOM    468  CB  SER A  32       2.946 -29.352 -20.811  1.00  1.01           C  
ATOM    469  OG  SER A  32       3.477 -30.612 -20.471  1.00  1.01           O  
ATOM    470  H   SER A  32       2.076 -26.670 -19.770  1.00  1.01           H  
ATOM    471  HA  SER A  32       1.257 -29.498 -19.507  1.00  1.01           H  
ATOM    472 1HB  SER A  32       2.352 -29.438 -21.714  1.00  1.01           H  
ATOM    473 2HB  SER A  32       3.763 -28.657 -21.020  1.00  1.01           H  
ATOM    474  HG  SER A  32       3.921 -30.937 -21.270  1.00  1.01           H  
ATOM    475  N   SER A  33       2.862 -29.943 -17.715  1.00  1.09           N  
ATOM    476  CA  SER A  33       3.679 -30.154 -16.528  1.00  1.09           C  
ATOM    477  C   SER A  33       5.122 -30.534 -16.884  1.00  1.09           C  
ATOM    478  O   SER A  33       6.002 -30.541 -16.015  1.00  1.09           O  
ATOM    479  CB  SER A  33       3.041 -31.216 -15.655  1.00  1.09           C  
ATOM    480  OG  SER A  33       3.026 -32.447 -16.295  1.00  1.09           O  
ATOM    481  H   SER A  33       2.234 -30.684 -18.043  1.00  1.09           H  
ATOM    482  HA  SER A  33       3.707 -29.220 -15.963  1.00  1.09           H  
ATOM    483 1HB  SER A  33       3.586 -31.289 -14.718  1.00  1.09           H  
ATOM    484 2HB  SER A  33       2.041 -30.938 -15.418  1.00  1.09           H  
ATOM    485  HG  SER A  33       2.708 -32.271 -17.194  1.00  1.09           H  
ATOM    486  N   ILE A  34       5.365 -30.873 -18.158  1.00  1.14           N  
ATOM    487  CA  ILE A  34       6.701 -31.245 -18.602  1.00  1.14           C  
ATOM    488  C   ILE A  34       7.118 -30.408 -19.809  1.00  1.14           C  
ATOM    489  O   ILE A  34       6.711 -30.694 -20.934  1.00  1.14           O  
ATOM    490  CB  ILE A  34       6.756 -32.731 -19.010  1.00  1.14           C  
ATOM    491  CG1 ILE A  34       6.313 -33.637 -17.859  1.00  1.14           C  
ATOM    492  CG2 ILE A  34       8.173 -33.088 -19.427  1.00  1.14           C  
ATOM    493  CD1 ILE A  34       6.173 -35.077 -18.280  1.00  1.14           C  
ATOM    494  H   ILE A  34       4.615 -30.833 -18.844  1.00  1.14           H  
ATOM    495  HA  ILE A  34       7.408 -31.066 -17.795  1.00  1.14           H  
ATOM    496  HB  ILE A  34       6.075 -32.903 -19.845  1.00  1.14           H  
ATOM    497 1HG1 ILE A  34       7.036 -33.569 -17.048  1.00  1.14           H  
ATOM    498 2HG1 ILE A  34       5.346 -33.306 -17.490  1.00  1.14           H  
ATOM    499 1HG2 ILE A  34       8.216 -34.133 -19.728  1.00  1.14           H  
ATOM    500 2HG2 ILE A  34       8.476 -32.458 -20.263  1.00  1.14           H  
ATOM    501 3HG2 ILE A  34       8.841 -32.922 -18.591  1.00  1.14           H  
ATOM    502 1HD1 ILE A  34       5.852 -35.673 -17.448  1.00  1.14           H  
ATOM    503 2HD1 ILE A  34       5.430 -35.149 -19.078  1.00  1.14           H  
ATOM    504 3HD1 ILE A  34       7.129 -35.446 -18.643  1.00  1.14           H  
ATOM    505  N   GLY A  35       7.970 -29.413 -19.596  1.00  1.16           N  
ATOM    506  CA  GLY A  35       8.417 -28.556 -20.694  1.00  1.16           C  
ATOM    507  C   GLY A  35       7.255 -27.859 -21.405  1.00  1.16           C  
ATOM    508  O   GLY A  35       6.407 -27.232 -20.770  1.00  1.16           O  
ATOM    509  H   GLY A  35       8.281 -29.227 -18.654  1.00  1.16           H  
ATOM    510 1HA  GLY A  35       9.106 -27.806 -20.304  1.00  1.16           H  
ATOM    511 2HA  GLY A  35       8.973 -29.156 -21.412  1.00  1.16           H  
ATOM    512  N   GLU A  36       7.245 -27.964 -22.733  1.00  1.14           N  
ATOM    513  CA  GLU A  36       6.215 -27.363 -23.572  1.00  1.14           C  
ATOM    514  C   GLU A  36       5.241 -28.434 -24.068  1.00  1.14           C  
ATOM    515  O   GLU A  36       5.625 -29.596 -24.169  1.00  1.14           O  
ATOM    516  CB  GLU A  36       6.833 -26.675 -24.799  1.00  1.14           C  
ATOM    517  CG  GLU A  36       7.728 -25.489 -24.517  1.00  1.14           C  
ATOM    518  CD  GLU A  36       8.234 -24.831 -25.797  1.00  1.14           C  
ATOM    519  OE1 GLU A  36       7.883 -25.295 -26.870  1.00  1.14           O  
ATOM    520  OE2 GLU A  36       8.959 -23.872 -25.702  1.00  1.14           O  
ATOM    521  H   GLU A  36       7.977 -28.499 -23.177  1.00  1.14           H  
ATOM    522  HA  GLU A  36       5.700 -26.621 -22.974  1.00  1.14           H  
ATOM    523 1HB  GLU A  36       7.424 -27.404 -25.351  1.00  1.14           H  
ATOM    524 2HB  GLU A  36       6.044 -26.342 -25.466  1.00  1.14           H  
ATOM    525 1HG  GLU A  36       7.169 -24.755 -23.937  1.00  1.14           H  
ATOM    526 2HG  GLU A  36       8.576 -25.818 -23.918  1.00  1.14           H  
ATOM    527  N   PRO A  37       3.989 -28.077 -24.401  1.00  1.12           N  
ATOM    528  CA  PRO A  37       3.029 -28.946 -25.066  1.00  1.12           C  
ATOM    529  C   PRO A  37       3.644 -29.495 -26.355  1.00  1.12           C  
ATOM    530  O   PRO A  37       4.353 -28.771 -27.065  1.00  1.12           O  
ATOM    531  CB  PRO A  37       1.883 -27.961 -25.375  1.00  1.12           C  
ATOM    532  CG  PRO A  37       1.966 -26.932 -24.261  1.00  1.12           C  
ATOM    533  CD  PRO A  37       3.445 -26.753 -24.006  1.00  1.12           C  
ATOM    534  HA  PRO A  37       2.715 -29.754 -24.394  1.00  1.12           H  
ATOM    535 1HB  PRO A  37       2.027 -27.530 -26.379  1.00  1.12           H  
ATOM    536 2HB  PRO A  37       0.923 -28.483 -25.418  1.00  1.12           H  
ATOM    537 1HG  PRO A  37       1.476 -25.995 -24.571  1.00  1.12           H  
ATOM    538 2HG  PRO A  37       1.421 -27.289 -23.379  1.00  1.12           H  
ATOM    539 1HD  PRO A  37       3.859 -25.945 -24.623  1.00  1.12           H  
ATOM    540 2HD  PRO A  37       3.568 -26.574 -22.926  1.00  1.12           H  
ATOM    541  N   LYS A  38       3.383 -30.772 -26.651  1.00  1.11           N  
ATOM    542  CA  LYS A  38       3.899 -31.419 -27.860  1.00  1.11           C  
ATOM    543  C   LYS A  38       3.228 -30.807 -29.059  1.00  1.11           C  
ATOM    544  O   LYS A  38       3.886 -30.312 -29.977  1.00  1.11           O  
ATOM    545  CB  LYS A  38       3.625 -32.927 -27.852  1.00  1.11           C  
ATOM    546  CG  LYS A  38       4.128 -33.719 -29.044  1.00  1.11           C  
ATOM    547  CD  LYS A  38       3.803 -35.205 -28.849  1.00  1.11           C  
ATOM    548  CE  LYS A  38       4.222 -36.045 -30.041  1.00  1.11           C  
ATOM    549  NZ  LYS A  38       3.930 -37.496 -29.821  1.00  1.11           N  
ATOM    550  H   LYS A  38       2.779 -31.318 -26.041  1.00  1.11           H  
ATOM    551  HA  LYS A  38       4.972 -31.239 -27.934  1.00  1.11           H  
ATOM    552 1HB  LYS A  38       3.999 -33.375 -26.933  1.00  1.11           H  
ATOM    553 2HB  LYS A  38       2.569 -33.082 -27.881  1.00  1.11           H  
ATOM    554 1HG  LYS A  38       3.629 -33.362 -29.950  1.00  1.11           H  
ATOM    555 2HG  LYS A  38       5.201 -33.588 -29.156  1.00  1.11           H  
ATOM    556 1HD  LYS A  38       4.307 -35.573 -27.956  1.00  1.11           H  
ATOM    557 2HD  LYS A  38       2.726 -35.317 -28.703  1.00  1.11           H  
ATOM    558 1HE  LYS A  38       3.680 -35.706 -30.922  1.00  1.11           H  
ATOM    559 2HE  LYS A  38       5.290 -35.921 -30.212  1.00  1.11           H  
ATOM    560 1HZ  LYS A  38       4.218 -38.024 -30.632  1.00  1.11           H  
ATOM    561 2HZ  LYS A  38       4.436 -37.820 -29.010  1.00  1.11           H  
ATOM    562 3HZ  LYS A  38       2.935 -37.630 -29.668  1.00  1.11           H  
ATOM    563  N   TYR A  39       1.902 -30.848 -29.058  1.00  1.11           N  
ATOM    564  CA  TYR A  39       1.192 -30.293 -30.179  1.00  1.11           C  
ATOM    565  C   TYR A  39       0.990 -28.809 -29.925  1.00  1.11           C  
ATOM    566  O   TYR A  39       1.033 -28.350 -28.784  1.00  1.11           O  
ATOM    567  CB  TYR A  39      -0.081 -31.050 -30.431  1.00  1.11           C  
ATOM    568  CG  TYR A  39       0.194 -32.471 -30.842  1.00  1.11           C  
ATOM    569  CD1 TYR A  39      -0.090 -33.503 -29.964  1.00  1.11           C  
ATOM    570  CD2 TYR A  39       0.753 -32.747 -32.074  1.00  1.11           C  
ATOM    571  CE1 TYR A  39       0.160 -34.804 -30.318  1.00  1.11           C  
ATOM    572  CE2 TYR A  39       1.006 -34.054 -32.435  1.00  1.11           C  
ATOM    573  CZ  TYR A  39       0.708 -35.082 -31.561  1.00  1.11           C  
ATOM    574  OH  TYR A  39       0.954 -36.390 -31.922  1.00  1.11           O  
ATOM    575  H   TYR A  39       1.379 -31.265 -28.278  1.00  1.11           H  
ATOM    576  HA  TYR A  39       1.809 -30.389 -31.070  1.00  1.11           H  
ATOM    577 1HB  TYR A  39      -0.713 -31.062 -29.557  1.00  1.11           H  
ATOM    578 2HB  TYR A  39      -0.607 -30.561 -31.217  1.00  1.11           H  
ATOM    579  HD1 TYR A  39      -0.525 -33.285 -28.989  1.00  1.11           H  
ATOM    580  HD2 TYR A  39       0.985 -31.934 -32.760  1.00  1.11           H  
ATOM    581  HE1 TYR A  39      -0.080 -35.610 -29.619  1.00  1.11           H  
ATOM    582  HE2 TYR A  39       1.439 -34.276 -33.410  1.00  1.11           H  
ATOM    583  HH  TYR A  39       1.044 -36.447 -32.880  1.00  1.11           H  
ATOM    584  N   LYS A  40       0.861 -28.041 -30.992  1.00  1.12           N  
ATOM    585  CA  LYS A  40       0.770 -26.596 -30.852  1.00  1.12           C  
ATOM    586  C   LYS A  40      -0.655 -26.046 -30.929  1.00  1.12           C  
ATOM    587  O   LYS A  40      -1.612 -26.769 -31.204  1.00  1.12           O  
ATOM    588  CB  LYS A  40       1.699 -25.939 -31.867  1.00  1.12           C  
ATOM    589  CG  LYS A  40       3.161 -26.453 -31.744  1.00  1.12           C  
ATOM    590  CD  LYS A  40       3.772 -26.190 -30.343  1.00  1.12           C  
ATOM    591  CE  LYS A  40       5.248 -26.635 -30.279  1.00  1.12           C  
ATOM    592  NZ  LYS A  40       5.822 -26.522 -28.891  1.00  1.12           N  
ATOM    593  H   LYS A  40       0.834 -28.460 -31.907  1.00  1.12           H  
ATOM    594  HA  LYS A  40       1.152 -26.335 -29.864  1.00  1.12           H  
ATOM    595 1HB  LYS A  40       1.346 -26.141 -32.879  1.00  1.12           H  
ATOM    596 2HB  LYS A  40       1.708 -24.860 -31.724  1.00  1.12           H  
ATOM    597 1HG  LYS A  40       3.184 -27.530 -31.930  1.00  1.12           H  
ATOM    598 2HG  LYS A  40       3.780 -25.963 -32.494  1.00  1.12           H  
ATOM    599 1HD  LYS A  40       3.709 -25.130 -30.106  1.00  1.12           H  
ATOM    600 2HD  LYS A  40       3.215 -26.750 -29.586  1.00  1.12           H  
ATOM    601 1HE  LYS A  40       5.319 -27.675 -30.604  1.00  1.12           H  
ATOM    602 2HE  LYS A  40       5.832 -26.012 -30.952  1.00  1.12           H  
ATOM    603 1HZ  LYS A  40       6.790 -26.820 -28.890  1.00  1.12           H  
ATOM    604 2HZ  LYS A  40       5.773 -25.563 -28.571  1.00  1.12           H  
ATOM    605 3HZ  LYS A  40       5.283 -27.129 -28.249  1.00  1.12           H  
ATOM    606  N   ASP A  41      -0.770 -24.739 -30.707  1.00  1.13           N  
ATOM    607  CA  ASP A  41      -2.037 -24.005 -30.661  1.00  1.13           C  
ATOM    608  C   ASP A  41      -2.958 -24.197 -31.875  1.00  1.13           C  
ATOM    609  O   ASP A  41      -4.179 -24.123 -31.748  1.00  1.13           O  
ATOM    610  CB  ASP A  41      -1.725 -22.510 -30.579  1.00  1.13           C  
ATOM    611  CG  ASP A  41      -1.174 -22.005 -29.228  1.00  1.13           C  
ATOM    612  OD1 ASP A  41      -1.255 -22.689 -28.227  1.00  1.13           O  
ATOM    613  OD2 ASP A  41      -0.685 -20.913 -29.215  1.00  1.13           O  
ATOM    614  H   ASP A  41       0.075 -24.223 -30.513  1.00  1.13           H  
ATOM    615  HA  ASP A  41      -2.577 -24.321 -29.769  1.00  1.13           H  
ATOM    616 1HB  ASP A  41      -0.997 -22.258 -31.353  1.00  1.13           H  
ATOM    617 2HB  ASP A  41      -2.629 -21.953 -30.813  1.00  1.13           H  
ATOM    618  N   GLY A  42      -2.373 -24.407 -33.048  1.00  1.14           N  
ATOM    619  CA  GLY A  42      -3.124 -24.557 -34.295  1.00  1.14           C  
ATOM    620  C   GLY A  42      -3.459 -26.007 -34.671  1.00  1.14           C  
ATOM    621  O   GLY A  42      -3.919 -26.271 -35.781  1.00  1.14           O  
ATOM    622  H   GLY A  42      -1.367 -24.459 -33.070  1.00  1.14           H  
ATOM    623 1HA  GLY A  42      -4.052 -23.985 -34.213  1.00  1.14           H  
ATOM    624 2HA  GLY A  42      -2.555 -24.097 -35.102  1.00  1.14           H  
ATOM    625  N   PHE A  43      -3.189 -26.949 -33.773  1.00  1.14           N  
ATOM    626  CA  PHE A  43      -3.399 -28.371 -34.034  1.00  1.14           C  
ATOM    627  C   PHE A  43      -4.877 -28.711 -34.287  1.00  1.14           C  
ATOM    628  O   PHE A  43      -5.750 -28.419 -33.471  1.00  1.14           O  
ATOM    629  CB  PHE A  43      -2.783 -29.126 -32.862  1.00  1.14           C  
ATOM    630  CG  PHE A  43      -2.757 -30.595 -32.901  1.00  1.14           C  
ATOM    631  CD1 PHE A  43      -2.176 -31.275 -33.956  1.00  1.14           C  
ATOM    632  CD2 PHE A  43      -3.200 -31.304 -31.816  1.00  1.14           C  
ATOM    633  CE1 PHE A  43      -2.070 -32.647 -33.929  1.00  1.14           C  
ATOM    634  CE2 PHE A  43      -3.077 -32.647 -31.779  1.00  1.14           C  
ATOM    635  CZ  PHE A  43      -2.519 -33.336 -32.834  1.00  1.14           C  
ATOM    636  H   PHE A  43      -2.809 -26.688 -32.863  1.00  1.14           H  
ATOM    637  HA  PHE A  43      -2.840 -28.631 -34.934  1.00  1.14           H  
ATOM    638 1HB  PHE A  43      -1.754 -28.793 -32.749  1.00  1.14           H  
ATOM    639 2HB  PHE A  43      -3.299 -28.827 -31.948  1.00  1.14           H  
ATOM    640  HD1 PHE A  43      -1.797 -30.713 -34.807  1.00  1.14           H  
ATOM    641  HD2 PHE A  43      -3.627 -30.770 -30.967  1.00  1.14           H  
ATOM    642  HE1 PHE A  43      -1.617 -33.180 -34.761  1.00  1.14           H  
ATOM    643  HE2 PHE A  43      -3.403 -33.172 -30.913  1.00  1.14           H  
ATOM    644  HZ  PHE A  43      -2.429 -34.419 -32.788  1.00  1.14           H  
ATOM    645  N   ALA A  44      -5.139 -29.310 -35.452  1.00  1.14           N  
ATOM    646  CA  ALA A  44      -6.491 -29.630 -35.940  1.00  1.14           C  
ATOM    647  C   ALA A  44      -7.326 -30.586 -35.087  1.00  1.14           C  
ATOM    648  O   ALA A  44      -8.548 -30.446 -35.020  1.00  1.14           O  
ATOM    649  CB  ALA A  44      -6.384 -30.239 -37.328  1.00  1.14           C  
ATOM    650  H   ALA A  44      -4.360 -29.521 -36.056  1.00  1.14           H  
ATOM    651  HA  ALA A  44      -7.033 -28.688 -36.011  1.00  1.14           H  
ATOM    652 1HB  ALA A  44      -7.385 -30.418 -37.721  1.00  1.14           H  
ATOM    653 2HB  ALA A  44      -5.851 -29.553 -37.985  1.00  1.14           H  
ATOM    654 3HB  ALA A  44      -5.845 -31.183 -37.271  1.00  1.14           H  
ATOM    655  N   ARG A  45      -6.693 -31.590 -34.494  1.00  1.14           N  
ATOM    656  CA  ARG A  45      -7.414 -32.606 -33.721  1.00  1.14           C  
ATOM    657  C   ARG A  45      -6.433 -33.457 -32.939  1.00  1.14           C  
ATOM    658  O   ARG A  45      -5.330 -33.687 -33.422  1.00  1.14           O  
ATOM    659  CB  ARG A  45      -8.189 -33.490 -34.682  1.00  1.14           C  
ATOM    660  CG  ARG A  45      -7.279 -34.246 -35.620  1.00  1.14           C  
ATOM    661  CD  ARG A  45      -8.002 -35.044 -36.613  1.00  1.14           C  
ATOM    662  NE  ARG A  45      -7.066 -35.707 -37.520  1.00  1.14           N  
ATOM    663  CZ  ARG A  45      -6.500 -36.919 -37.305  1.00  1.14           C  
ATOM    664  NH1 ARG A  45      -6.823 -37.637 -36.249  1.00  1.14           N  
ATOM    665  NH2 ARG A  45      -5.614 -37.390 -38.168  1.00  1.14           N  
ATOM    666  H   ARG A  45      -5.688 -31.648 -34.569  1.00  1.14           H  
ATOM    667  HA  ARG A  45      -8.091 -32.123 -33.030  1.00  1.14           H  
ATOM    668 1HB  ARG A  45      -8.766 -34.220 -34.122  1.00  1.14           H  
ATOM    669 2HB  ARG A  45      -8.883 -32.909 -35.276  1.00  1.14           H  
ATOM    670 1HG  ARG A  45      -6.636 -33.544 -36.148  1.00  1.14           H  
ATOM    671 2HG  ARG A  45      -6.660 -34.926 -35.030  1.00  1.14           H  
ATOM    672 1HD  ARG A  45      -8.591 -35.788 -36.110  1.00  1.14           H  
ATOM    673 2HD  ARG A  45      -8.646 -34.397 -37.197  1.00  1.14           H  
ATOM    674  HE  ARG A  45      -6.783 -35.200 -38.344  1.00  1.14           H  
ATOM    675 1HH1 ARG A  45      -7.547 -37.308 -35.591  1.00  1.14           H  
ATOM    676 2HH1 ARG A  45      -6.395 -38.541 -36.093  1.00  1.14           H  
ATOM    677 1HH2 ARG A  45      -5.362 -36.846 -38.982  1.00  1.14           H  
ATOM    678 2HH2 ARG A  45      -5.189 -38.294 -38.006  1.00  1.14           H  
ATOM    679  N   PHE A  46      -6.853 -34.054 -31.826  1.00  1.14           N  
ATOM    680  CA  PHE A  46      -5.931 -34.995 -31.153  1.00  1.14           C  
ATOM    681  C   PHE A  46      -5.717 -36.230 -32.012  1.00  1.14           C  
ATOM    682  O   PHE A  46      -6.523 -36.514 -32.902  1.00  1.14           O  
ATOM    683  CB  PHE A  46      -6.321 -35.413 -29.745  1.00  1.14           C  
ATOM    684  CG  PHE A  46      -6.229 -34.374 -28.744  1.00  1.14           C  
ATOM    685  CD1 PHE A  46      -7.338 -34.012 -28.034  1.00  1.14           C  
ATOM    686  CD2 PHE A  46      -5.044 -33.732 -28.505  1.00  1.14           C  
ATOM    687  CE1 PHE A  46      -7.262 -33.035 -27.093  1.00  1.14           C  
ATOM    688  CE2 PHE A  46      -4.967 -32.742 -27.585  1.00  1.14           C  
ATOM    689  CZ  PHE A  46      -6.085 -32.391 -26.873  1.00  1.14           C  
ATOM    690  H   PHE A  46      -7.772 -33.800 -31.456  1.00  1.14           H  
ATOM    691  HA  PHE A  46      -4.969 -34.521 -31.054  1.00  1.14           H  
ATOM    692 1HB  PHE A  46      -7.269 -35.775 -29.710  1.00  1.14           H  
ATOM    693 2HB  PHE A  46      -5.654 -36.211 -29.442  1.00  1.14           H  
ATOM    694  HD1 PHE A  46      -8.288 -34.523 -28.218  1.00  1.14           H  
ATOM    695  HD2 PHE A  46      -4.155 -34.031 -29.062  1.00  1.14           H  
ATOM    696  HE1 PHE A  46      -8.147 -32.767 -26.521  1.00  1.14           H  
ATOM    697  HE2 PHE A  46      -4.020 -32.249 -27.416  1.00  1.14           H  
ATOM    698  HZ  PHE A  46      -6.042 -31.613 -26.127  1.00  1.14           H  
ATOM    699  N   ASP A  47      -4.616 -36.936 -31.814  1.00  1.16           N  
ATOM    700  CA  ASP A  47      -4.277 -38.077 -32.666  1.00  1.16           C  
ATOM    701  C   ASP A  47      -5.356 -39.166 -32.669  1.00  1.16           C  
ATOM    702  O   ASP A  47      -5.553 -39.880 -33.640  1.00  1.16           O  
ATOM    703  CB  ASP A  47      -2.922 -38.650 -32.255  1.00  1.16           C  
ATOM    704  CG  ASP A  47      -2.319 -39.587 -33.290  1.00  1.16           C  
ATOM    705  OD1 ASP A  47      -2.004 -39.126 -34.369  1.00  1.16           O  
ATOM    706  OD2 ASP A  47      -2.164 -40.743 -33.000  1.00  1.16           O  
ATOM    707  H   ASP A  47      -3.978 -36.724 -31.020  1.00  1.16           H  
ATOM    708  HA  ASP A  47      -4.215 -37.689 -33.704  1.00  1.16           H  
ATOM    709 1HB  ASP A  47      -2.226 -37.827 -32.065  1.00  1.16           H  
ATOM    710 2HB  ASP A  47      -3.036 -39.191 -31.313  1.00  1.16           H  
ATOM    711  N   TYR A  48      -6.034 -39.309 -31.527  1.00  1.18           N  
ATOM    712  CA  TYR A  48      -7.075 -40.318 -31.371  1.00  1.18           C  
ATOM    713  C   TYR A  48      -8.460 -39.764 -31.642  1.00  1.18           C  
ATOM    714  O   TYR A  48      -9.450 -40.363 -31.256  1.00  1.18           O  
ATOM    715  CB  TYR A  48      -7.070 -40.840 -29.974  1.00  1.18           C  
ATOM    716  CG  TYR A  48      -7.289 -39.765 -29.001  1.00  1.18           C  
ATOM    717  CD1 TYR A  48      -8.568 -39.374 -28.674  1.00  1.18           C  
ATOM    718  CD2 TYR A  48      -6.227 -39.146 -28.462  1.00  1.18           C  
ATOM    719  CE1 TYR A  48      -8.760 -38.348 -27.775  1.00  1.18           C  
ATOM    720  CE2 TYR A  48      -6.402 -38.127 -27.570  1.00  1.18           C  
ATOM    721  CZ  TYR A  48      -7.664 -37.723 -27.222  1.00  1.18           C  
ATOM    722  OH  TYR A  48      -7.840 -36.691 -26.333  1.00  1.18           O  
ATOM    723  H   TYR A  48      -5.820 -38.691 -30.762  1.00  1.18           H  
ATOM    724  HA  TYR A  48      -6.887 -41.128 -32.079  1.00  1.18           H  
ATOM    725 1HB  TYR A  48      -7.837 -41.597 -29.849  1.00  1.18           H  
ATOM    726 2HB  TYR A  48      -6.105 -41.274 -29.786  1.00  1.18           H  
ATOM    727  HD1 TYR A  48      -9.424 -39.874 -29.125  1.00  1.18           H  
ATOM    728  HD2 TYR A  48      -5.241 -39.469 -28.753  1.00  1.18           H  
ATOM    729  HE1 TYR A  48      -9.763 -38.035 -27.516  1.00  1.18           H  
ATOM    730  HE2 TYR A  48      -5.539 -37.633 -27.145  1.00  1.18           H  
ATOM    731  HH  TYR A  48      -6.960 -36.345 -26.050  1.00  1.18           H  
ATOM    732  N   VAL A  49      -8.529 -38.599 -32.246  1.00  1.19           N  
ATOM    733  CA  VAL A  49      -9.796 -37.963 -32.547  1.00  1.19           C  
ATOM    734  C   VAL A  49     -10.069 -38.089 -34.041  1.00  1.19           C  
ATOM    735  O   VAL A  49      -9.220 -37.747 -34.858  1.00  1.19           O  
ATOM    736  CB  VAL A  49      -9.696 -36.510 -32.057  1.00  1.19           C  
ATOM    737  CG1 VAL A  49     -10.824 -35.738 -32.342  1.00  1.19           C  
ATOM    738  CG2 VAL A  49      -9.561 -36.568 -30.620  1.00  1.19           C  
ATOM    739  H   VAL A  49      -7.678 -38.112 -32.528  1.00  1.19           H  
ATOM    740  HA  VAL A  49     -10.590 -38.476 -31.996  1.00  1.19           H  
ATOM    741  HB  VAL A  49      -8.847 -36.039 -32.515  1.00  1.19           H  
ATOM    742 1HG1 VAL A  49     -10.689 -34.729 -31.941  1.00  1.19           H  
ATOM    743 2HG1 VAL A  49     -10.972 -35.696 -33.419  1.00  1.19           H  
ATOM    744 3HG1 VAL A  49     -11.642 -36.215 -31.854  1.00  1.19           H  
ATOM    745 1HG2 VAL A  49      -9.472 -35.562 -30.217  1.00  1.19           H  
ATOM    746 2HG2 VAL A  49     -10.427 -37.051 -30.204  1.00  1.19           H  
ATOM    747 3HG2 VAL A  49      -8.694 -37.148 -30.399  1.00  1.19           H  
ATOM    748  N   ASN A  50     -11.226 -38.655 -34.410  1.00  1.20           N  
ATOM    749  CA  ASN A  50     -11.506 -38.891 -35.825  1.00  1.20           C  
ATOM    750  C   ASN A  50     -12.196 -37.725 -36.543  1.00  1.20           C  
ATOM    751  O   ASN A  50     -13.307 -37.348 -36.174  1.00  1.20           O  
ATOM    752  CB  ASN A  50     -12.316 -40.153 -36.023  1.00  1.20           C  
ATOM    753  CG  ASN A  50     -11.539 -41.407 -35.754  1.00  1.20           C  
ATOM    754  OD1 ASN A  50     -10.394 -41.549 -36.203  1.00  1.20           O  
ATOM    755  ND2 ASN A  50     -12.139 -42.329 -35.081  1.00  1.20           N  
ATOM    756  H   ASN A  50     -11.925 -38.908 -33.703  1.00  1.20           H  
ATOM    757  HA  ASN A  50     -10.551 -39.077 -36.292  1.00  1.20           H  
ATOM    758 1HB  ASN A  50     -13.175 -40.133 -35.349  1.00  1.20           H  
ATOM    759 2HB  ASN A  50     -12.704 -40.183 -37.044  1.00  1.20           H  
ATOM    760 1HD2 ASN A  50     -11.685 -43.208 -34.931  1.00  1.20           H  
ATOM    761 2HD2 ASN A  50     -13.071 -42.174 -34.748  1.00  1.20           H  
ATOM    762  N   PRO A  51     -11.584 -37.123 -37.576  1.00  1.19           N  
ATOM    763  CA  PRO A  51     -12.144 -36.010 -38.297  1.00  1.19           C  
ATOM    764  C   PRO A  51     -13.322 -36.548 -39.075  1.00  1.19           C  
ATOM    765  O   PRO A  51     -13.300 -37.707 -39.492  1.00  1.19           O  
ATOM    766  CB  PRO A  51     -11.003 -35.571 -39.213  1.00  1.19           C  
ATOM    767  CG  PRO A  51     -10.190 -36.834 -39.436  1.00  1.19           C  
ATOM    768  CD  PRO A  51     -10.331 -37.646 -38.146  1.00  1.19           C  
ATOM    769  HA  PRO A  51     -12.450 -35.219 -37.594  1.00  1.19           H  
ATOM    770 1HB  PRO A  51     -11.425 -35.173 -40.154  1.00  1.19           H  
ATOM    771 2HB  PRO A  51     -10.436 -34.760 -38.750  1.00  1.19           H  
ATOM    772 1HG  PRO A  51     -10.576 -37.371 -40.317  1.00  1.19           H  
ATOM    773 2HG  PRO A  51      -9.144 -36.573 -39.660  1.00  1.19           H  
ATOM    774 1HD  PRO A  51     -10.440 -38.707 -38.425  1.00  1.19           H  
ATOM    775 2HD  PRO A  51      -9.492 -37.475 -37.477  1.00  1.19           H  
ATOM    776  N   ASP A  52     -14.321 -35.714 -39.304  1.00  1.18           N  
ATOM    777  CA  ASP A  52     -15.502 -36.096 -40.077  1.00  1.18           C  
ATOM    778  C   ASP A  52     -16.110 -37.425 -39.607  1.00  1.18           C  
ATOM    779  O   ASP A  52     -16.557 -38.245 -40.411  1.00  1.18           O  
ATOM    780  CB  ASP A  52     -15.161 -36.178 -41.568  1.00  1.18           C  
ATOM    781  CG  ASP A  52     -14.734 -34.827 -42.148  1.00  1.18           C  
ATOM    782  OD1 ASP A  52     -15.219 -33.821 -41.680  1.00  1.18           O  
ATOM    783  OD2 ASP A  52     -13.935 -34.815 -43.053  1.00  1.18           O  
ATOM    784  H   ASP A  52     -14.275 -34.780 -38.923  1.00  1.18           H  
ATOM    785  HA  ASP A  52     -16.260 -35.323 -39.944  1.00  1.18           H  
ATOM    786 1HB  ASP A  52     -14.353 -36.898 -41.721  1.00  1.18           H  
ATOM    787 2HB  ASP A  52     -16.028 -36.541 -42.118  1.00  1.18           H  
ATOM    788  N   ALA A  53     -16.167 -37.602 -38.293  1.00  1.16           N  
ATOM    789  CA  ALA A  53     -16.771 -38.770 -37.686  1.00  1.16           C  
ATOM    790  C   ALA A  53     -18.277 -38.585 -37.779  1.00  1.16           C  
ATOM    791  O   ALA A  53     -18.732 -37.442 -37.875  1.00  1.16           O  
ATOM    792  CB  ALA A  53     -16.299 -38.917 -36.242  1.00  1.16           C  
ATOM    793  H   ALA A  53     -15.758 -36.897 -37.695  1.00  1.16           H  
ATOM    794  HA  ALA A  53     -16.480 -39.647 -38.259  1.00  1.16           H  
ATOM    795 1HB  ALA A  53     -16.746 -39.779 -35.761  1.00  1.16           H  
ATOM    796 2HB  ALA A  53     -15.220 -39.024 -36.229  1.00  1.16           H  
ATOM    797 3HB  ALA A  53     -16.575 -38.024 -35.692  1.00  1.16           H  
ATOM    798  N   PRO A  54     -19.084 -39.651 -37.781  1.00  1.14           N  
ATOM    799  CA  PRO A  54     -20.522 -39.570 -37.756  1.00  1.14           C  
ATOM    800  C   PRO A  54     -20.936 -38.989 -36.434  1.00  1.14           C  
ATOM    801  O   PRO A  54     -20.235 -39.183 -35.447  1.00  1.14           O  
ATOM    802  CB  PRO A  54     -20.951 -41.016 -37.877  1.00  1.14           C  
ATOM    803  CG  PRO A  54     -19.790 -41.809 -37.378  1.00  1.14           C  
ATOM    804  CD  PRO A  54     -18.562 -41.028 -37.813  1.00  1.14           C  
ATOM    805  HA  PRO A  54     -20.878 -38.953 -38.597  1.00  1.14           H  
ATOM    806 1HB  PRO A  54     -21.807 -41.161 -37.237  1.00  1.14           H  
ATOM    807 2HB  PRO A  54     -21.255 -41.247 -38.903  1.00  1.14           H  
ATOM    808 1HG  PRO A  54     -19.867 -41.915 -36.285  1.00  1.14           H  
ATOM    809 2HG  PRO A  54     -19.849 -42.808 -37.782  1.00  1.14           H  
ATOM    810 1HD  PRO A  54     -17.766 -41.204 -37.097  1.00  1.14           H  
ATOM    811 2HD  PRO A  54     -18.268 -41.304 -38.839  1.00  1.14           H  
ATOM    812  N   LYS A  55     -22.074 -38.304 -36.398  1.00  1.10           N  
ATOM    813  CA  LYS A  55     -22.553 -37.716 -35.150  1.00  1.10           C  
ATOM    814  C   LYS A  55     -23.851 -38.343 -34.653  1.00  1.10           C  
ATOM    815  O   LYS A  55     -24.237 -38.166 -33.499  1.00  1.10           O  
ATOM    816  CB  LYS A  55     -22.703 -36.211 -35.336  1.00  1.10           C  
ATOM    817  CG  LYS A  55     -21.382 -35.557 -35.740  1.00  1.10           C  
ATOM    818  CD  LYS A  55     -20.345 -35.739 -34.650  1.00  1.10           C  
ATOM    819  CE  LYS A  55     -19.017 -35.151 -35.023  1.00  1.10           C  
ATOM    820  NZ  LYS A  55     -18.046 -35.319 -33.939  1.00  1.10           N  
ATOM    821  H   LYS A  55     -22.596 -38.162 -37.248  1.00  1.10           H  
ATOM    822  HA  LYS A  55     -21.800 -37.887 -34.381  1.00  1.10           H  
ATOM    823 1HB  LYS A  55     -23.446 -36.003 -36.106  1.00  1.10           H  
ATOM    824 2HB  LYS A  55     -23.044 -35.756 -34.406  1.00  1.10           H  
ATOM    825 1HG  LYS A  55     -21.005 -36.003 -36.665  1.00  1.10           H  
ATOM    826 2HG  LYS A  55     -21.535 -34.493 -35.907  1.00  1.10           H  
ATOM    827 1HD  LYS A  55     -20.690 -35.281 -33.720  1.00  1.10           H  
ATOM    828 2HD  LYS A  55     -20.194 -36.796 -34.469  1.00  1.10           H  
ATOM    829 1HE  LYS A  55     -18.641 -35.661 -35.908  1.00  1.10           H  
ATOM    830 2HE  LYS A  55     -19.127 -34.092 -35.241  1.00  1.10           H  
ATOM    831 1HZ  LYS A  55     -17.141 -34.922 -34.214  1.00  1.10           H  
ATOM    832 2HZ  LYS A  55     -18.380 -34.831 -33.120  1.00  1.10           H  
ATOM    833 3HZ  LYS A  55     -17.913 -36.330 -33.716  1.00  1.10           H  
ATOM    834  N   GLY A  56     -24.567 -39.016 -35.541  1.00  1.07           N  
ATOM    835  CA  GLY A  56     -25.844 -39.613 -35.173  1.00  1.07           C  
ATOM    836  C   GLY A  56     -25.597 -40.941 -34.461  1.00  1.07           C  
ATOM    837  O   GLY A  56     -24.478 -41.456 -34.481  1.00  1.07           O  
ATOM    838  H   GLY A  56     -24.212 -39.134 -36.473  1.00  1.07           H  
ATOM    839 1HA  GLY A  56     -26.413 -38.936 -34.558  1.00  1.07           H  
ATOM    840 2HA  GLY A  56     -26.430 -39.789 -36.073  1.00  1.07           H  
ATOM    841  N   GLY A  57     -26.636 -41.544 -33.893  1.00  1.03           N  
ATOM    842  CA  GLY A  57     -26.457 -42.830 -33.220  1.00  1.03           C  
ATOM    843  C   GLY A  57     -26.517 -42.764 -31.692  1.00  1.03           C  
ATOM    844  O   GLY A  57     -26.611 -41.683 -31.087  1.00  1.03           O  
ATOM    845  H   GLY A  57     -27.547 -41.110 -33.915  1.00  1.03           H  
ATOM    846 1HA  GLY A  57     -27.222 -43.522 -33.575  1.00  1.03           H  
ATOM    847 2HA  GLY A  57     -25.501 -43.260 -33.515  1.00  1.03           H  
ATOM    848  N   GLU A  58     -26.428 -43.951 -31.094  1.00  1.01           N  
ATOM    849  CA  GLU A  58     -26.567 -44.171 -29.657  1.00  1.01           C  
ATOM    850  C   GLU A  58     -25.520 -45.163 -29.156  1.00  1.01           C  
ATOM    851  O   GLU A  58     -25.216 -46.134 -29.850  1.00  1.01           O  
ATOM    852  CB  GLU A  58     -27.983 -44.708 -29.362  1.00  1.01           C  
ATOM    853  CG  GLU A  58     -28.344 -44.972 -27.883  1.00  1.01           C  
ATOM    854  CD  GLU A  58     -29.803 -45.433 -27.718  1.00  1.01           C  
ATOM    855  OE1 GLU A  58     -30.681 -44.694 -28.088  1.00  1.01           O  
ATOM    856  OE2 GLU A  58     -30.027 -46.519 -27.204  1.00  1.01           O  
ATOM    857  H   GLU A  58     -26.303 -44.765 -31.680  1.00  1.01           H  
ATOM    858  HA  GLU A  58     -26.425 -43.224 -29.154  1.00  1.01           H  
ATOM    859 1HB  GLU A  58     -28.714 -43.996 -29.744  1.00  1.01           H  
ATOM    860 2HB  GLU A  58     -28.130 -45.643 -29.901  1.00  1.01           H  
ATOM    861 1HG  GLU A  58     -27.686 -45.747 -27.487  1.00  1.01           H  
ATOM    862 2HG  GLU A  58     -28.176 -44.070 -27.303  1.00  1.01           H  
ATOM    863  N   LEU A  59     -24.948 -44.894 -27.978  1.00  1.00           N  
ATOM    864  CA  LEU A  59     -23.986 -45.817 -27.367  1.00  1.00           C  
ATOM    865  C   LEU A  59     -24.352 -46.233 -25.939  1.00  1.00           C  
ATOM    866  O   LEU A  59     -24.378 -45.410 -25.014  1.00  1.00           O  
ATOM    867  CB  LEU A  59     -22.581 -45.206 -27.382  1.00  1.00           C  
ATOM    868  CG  LEU A  59     -21.502 -46.018 -26.698  1.00  1.00           C  
ATOM    869  CD1 LEU A  59     -21.384 -47.296 -27.358  1.00  1.00           C  
ATOM    870  CD2 LEU A  59     -20.208 -45.325 -26.812  1.00  1.00           C  
ATOM    871  H   LEU A  59     -25.226 -44.040 -27.495  1.00  1.00           H  
ATOM    872  HA  LEU A  59     -23.962 -46.726 -27.971  1.00  1.00           H  
ATOM    873 1HB  LEU A  59     -22.286 -45.099 -28.397  1.00  1.00           H  
ATOM    874 2HB  LEU A  59     -22.616 -44.221 -26.921  1.00  1.00           H  
ATOM    875  HG  LEU A  59     -21.774 -46.173 -25.657  1.00  1.00           H  
ATOM    876 1HD1 LEU A  59     -20.625 -47.903 -26.875  1.00  1.00           H  
ATOM    877 2HD1 LEU A  59     -22.330 -47.766 -27.294  1.00  1.00           H  
ATOM    878 3HD1 LEU A  59     -21.129 -47.141 -28.387  1.00  1.00           H  
ATOM    879 1HD2 LEU A  59     -19.439 -45.921 -26.329  1.00  1.00           H  
ATOM    880 2HD2 LEU A  59     -19.962 -45.209 -27.851  1.00  1.00           H  
ATOM    881 3HD2 LEU A  59     -20.287 -44.362 -26.354  1.00  1.00           H  
ATOM    882  N   ARG A  60     -24.585 -47.536 -25.774  1.00  1.03           N  
ATOM    883  CA  ARG A  60     -24.944 -48.140 -24.499  1.00  1.03           C  
ATOM    884  C   ARG A  60     -23.734 -48.749 -23.785  1.00  1.03           C  
ATOM    885  O   ARG A  60     -23.088 -49.685 -24.281  1.00  1.03           O  
ATOM    886  CB  ARG A  60     -26.006 -49.182 -24.725  1.00  1.03           C  
ATOM    887  CG  ARG A  60     -27.275 -48.614 -25.303  1.00  1.03           C  
ATOM    888  CD  ARG A  60     -28.258 -49.633 -25.521  1.00  1.03           C  
ATOM    889  NE  ARG A  60     -29.437 -49.106 -26.111  1.00  1.03           N  
ATOM    890  CZ  ARG A  60     -30.547 -49.803 -26.318  1.00  1.03           C  
ATOM    891  NH1 ARG A  60     -30.598 -51.075 -25.963  1.00  1.03           N  
ATOM    892  NH2 ARG A  60     -31.566 -49.182 -26.881  1.00  1.03           N  
ATOM    893  H   ARG A  60     -24.563 -48.144 -26.600  1.00  1.03           H  
ATOM    894  HA  ARG A  60     -25.357 -47.363 -23.856  1.00  1.03           H  
ATOM    895 1HB  ARG A  60     -25.648 -49.927 -25.425  1.00  1.03           H  
ATOM    896 2HB  ARG A  60     -26.246 -49.685 -23.786  1.00  1.03           H  
ATOM    897 1HG  ARG A  60     -27.693 -47.871 -24.637  1.00  1.03           H  
ATOM    898 2HG  ARG A  60     -27.051 -48.154 -26.271  1.00  1.03           H  
ATOM    899 1HD  ARG A  60     -27.849 -50.389 -26.193  1.00  1.03           H  
ATOM    900 2HD  ARG A  60     -28.527 -50.084 -24.571  1.00  1.03           H  
ATOM    901  HE  ARG A  60     -29.436 -48.124 -26.418  1.00  1.03           H  
ATOM    902 1HH1 ARG A  60     -29.760 -51.519 -25.530  1.00  1.03           H  
ATOM    903 2HH1 ARG A  60     -31.434 -51.615 -26.119  1.00  1.03           H  
ATOM    904 1HH2 ARG A  60     -31.437 -48.183 -27.128  1.00  1.03           H  
ATOM    905 2HH2 ARG A  60     -32.432 -49.664 -27.062  1.00  1.03           H  
ATOM    906  N   LEU A  61     -23.473 -48.195 -22.614  1.00  1.09           N  
ATOM    907  CA  LEU A  61     -22.379 -48.478 -21.697  1.00  1.09           C  
ATOM    908  C   LEU A  61     -22.910 -49.074 -20.395  1.00  1.09           C  
ATOM    909  O   LEU A  61     -24.106 -48.974 -20.103  1.00  1.09           O  
ATOM    910  CB  LEU A  61     -21.720 -47.153 -21.329  1.00  1.09           C  
ATOM    911  CG  LEU A  61     -21.259 -46.294 -22.462  1.00  1.09           C  
ATOM    912  CD1 LEU A  61     -20.866 -45.043 -21.907  1.00  1.09           C  
ATOM    913  CD2 LEU A  61     -20.112 -46.920 -23.160  1.00  1.09           C  
ATOM    914  H   LEU A  61     -24.100 -47.459 -22.319  1.00  1.09           H  
ATOM    915  HA  LEU A  61     -21.678 -49.172 -22.163  1.00  1.09           H  
ATOM    916 1HB  LEU A  61     -22.430 -46.564 -20.757  1.00  1.09           H  
ATOM    917 2HB  LEU A  61     -20.859 -47.359 -20.696  1.00  1.09           H  
ATOM    918  HG  LEU A  61     -22.083 -46.127 -23.161  1.00  1.09           H  
ATOM    919 1HD1 LEU A  61     -20.555 -44.396 -22.662  1.00  1.09           H  
ATOM    920 2HD1 LEU A  61     -21.726 -44.620 -21.407  1.00  1.09           H  
ATOM    921 3HD1 LEU A  61     -20.059 -45.201 -21.200  1.00  1.09           H  
ATOM    922 1HD2 LEU A  61     -19.774 -46.281 -23.967  1.00  1.09           H  
ATOM    923 2HD2 LEU A  61     -19.301 -47.065 -22.452  1.00  1.09           H  
ATOM    924 3HD2 LEU A  61     -20.440 -47.867 -23.551  1.00  1.09           H  
ATOM    925  N   SER A  62     -22.030 -49.643 -19.584  1.00  1.17           N  
ATOM    926  CA  SER A  62     -22.454 -50.079 -18.261  1.00  1.17           C  
ATOM    927  C   SER A  62     -21.297 -50.023 -17.264  1.00  1.17           C  
ATOM    928  O   SER A  62     -20.129 -49.974 -17.664  1.00  1.17           O  
ATOM    929  CB  SER A  62     -23.033 -51.474 -18.321  1.00  1.17           C  
ATOM    930  OG  SER A  62     -22.048 -52.370 -18.635  1.00  1.17           O  
ATOM    931  H   SER A  62     -21.068 -49.748 -19.871  1.00  1.17           H  
ATOM    932  HA  SER A  62     -23.216 -49.389 -17.920  1.00  1.17           H  
ATOM    933 1HB  SER A  62     -23.481 -51.739 -17.361  1.00  1.17           H  
ATOM    934 2HB  SER A  62     -23.819 -51.512 -19.072  1.00  1.17           H  
ATOM    935  HG  SER A  62     -21.464 -52.372 -17.867  1.00  1.17           H  
ATOM    936  N   GLU A  63     -21.636 -50.055 -15.972  1.00  1.26           N  
ATOM    937  CA  GLU A  63     -20.651 -49.999 -14.884  1.00  1.26           C  
ATOM    938  C   GLU A  63     -21.055 -50.879 -13.700  1.00  1.26           C  
ATOM    939  O   GLU A  63     -22.231 -51.004 -13.386  1.00  1.26           O  
ATOM    940  CB  GLU A  63     -20.445 -48.555 -14.403  1.00  1.26           C  
ATOM    941  CG  GLU A  63     -19.262 -48.390 -13.434  1.00  1.26           C  
ATOM    942  CD  GLU A  63     -18.980 -46.989 -13.041  1.00  1.26           C  
ATOM    943  OE1 GLU A  63     -19.756 -46.130 -13.337  1.00  1.26           O  
ATOM    944  OE2 GLU A  63     -17.949 -46.760 -12.471  1.00  1.26           O  
ATOM    945  H   GLU A  63     -22.634 -50.081 -15.761  1.00  1.26           H  
ATOM    946  HA  GLU A  63     -19.700 -50.371 -15.266  1.00  1.26           H  
ATOM    947 1HB  GLU A  63     -20.276 -47.903 -15.262  1.00  1.26           H  
ATOM    948 2HB  GLU A  63     -21.348 -48.205 -13.897  1.00  1.26           H  
ATOM    949 1HG  GLU A  63     -19.457 -48.937 -12.536  1.00  1.26           H  
ATOM    950 2HG  GLU A  63     -18.374 -48.816 -13.897  1.00  1.26           H  
ATOM    951  N   SER A  64     -20.057 -51.512 -13.070  1.00  1.34           N  
ATOM    952  CA  SER A  64     -20.217 -52.414 -11.916  1.00  1.34           C  
ATOM    953  C   SER A  64     -20.721 -51.780 -10.611  1.00  1.34           C  
ATOM    954  O   SER A  64     -21.106 -52.500  -9.689  1.00  1.34           O  
ATOM    955  CB  SER A  64     -18.897 -53.102 -11.647  1.00  1.34           C  
ATOM    956  OG  SER A  64     -17.934 -52.179 -11.231  1.00  1.34           O  
ATOM    957  H   SER A  64     -19.118 -51.340 -13.405  1.00  1.34           H  
ATOM    958  HA  SER A  64     -20.938 -53.180 -12.186  1.00  1.34           H  
ATOM    959 1HB  SER A  64     -19.036 -53.858 -10.876  1.00  1.34           H  
ATOM    960 2HB  SER A  64     -18.556 -53.611 -12.548  1.00  1.34           H  
ATOM    961  HG  SER A  64     -18.322 -51.716 -10.481  1.00  1.34           H  
ATOM    962  N   GLY A  65     -20.663 -50.457 -10.515  1.00  1.37           N  
ATOM    963  CA  GLY A  65     -21.091 -49.730  -9.320  1.00  1.37           C  
ATOM    964  C   GLY A  65     -22.517 -49.204  -9.447  1.00  1.37           C  
ATOM    965  O   GLY A  65     -23.333 -49.759 -10.183  1.00  1.37           O  
ATOM    966  H   GLY A  65     -20.334 -49.931 -11.308  1.00  1.37           H  
ATOM    967 1HA  GLY A  65     -21.014 -50.374  -8.443  1.00  1.37           H  
ATOM    968 2HA  GLY A  65     -20.414 -48.892  -9.146  1.00  1.37           H  
ATOM    969  N   THR A  66     -22.796 -48.122  -8.732  1.00  1.33           N  
ATOM    970  CA  THR A  66     -24.119 -47.485  -8.703  1.00  1.33           C  
ATOM    971  C   THR A  66     -24.028 -45.950  -8.879  1.00  1.33           C  
ATOM    972  O   THR A  66     -23.047 -45.427  -9.427  1.00  1.33           O  
ATOM    973  CB  THR A  66     -24.862 -47.853  -7.388  1.00  1.33           C  
ATOM    974  OG1 THR A  66     -26.230 -47.411  -7.454  1.00  1.33           O  
ATOM    975  CG2 THR A  66     -24.172 -47.211  -6.188  1.00  1.33           C  
ATOM    976  H   THR A  66     -22.050 -47.802  -8.100  1.00  1.33           H  
ATOM    977  HA  THR A  66     -24.706 -47.877  -9.534  1.00  1.33           H  
ATOM    978  HB  THR A  66     -24.847 -48.935  -7.265  1.00  1.33           H  
ATOM    979  HG1 THR A  66     -26.627 -47.493  -6.575  1.00  1.33           H  
ATOM    980 1HG2 THR A  66     -24.685 -47.491  -5.269  1.00  1.33           H  
ATOM    981 2HG2 THR A  66     -23.158 -47.565  -6.162  1.00  1.33           H  
ATOM    982 3HG2 THR A  66     -24.161 -46.127  -6.258  1.00  1.33           H  
ATOM    983  N   PHE A  67     -25.112 -45.259  -8.518  1.00  1.25           N  
ATOM    984  CA  PHE A  67     -25.161 -43.808  -8.583  1.00  1.25           C  
ATOM    985  C   PHE A  67     -25.860 -43.233  -7.353  1.00  1.25           C  
ATOM    986  O   PHE A  67     -27.082 -43.339  -7.211  1.00  1.25           O  
ATOM    987  CB  PHE A  67     -25.906 -43.324  -9.802  1.00  1.25           C  
ATOM    988  CG  PHE A  67     -25.761 -41.883  -9.957  1.00  1.25           C  
ATOM    989  CD1 PHE A  67     -24.883 -41.415 -10.858  1.00  1.25           C  
ATOM    990  CD2 PHE A  67     -26.448 -40.998  -9.185  1.00  1.25           C  
ATOM    991  CE1 PHE A  67     -24.667 -40.112 -11.024  1.00  1.25           C  
ATOM    992  CE2 PHE A  67     -26.256 -39.687  -9.348  1.00  1.25           C  
ATOM    993  CZ  PHE A  67     -25.344 -39.256 -10.275  1.00  1.25           C  
ATOM    994  H   PHE A  67     -25.873 -45.782  -8.120  1.00  1.25           H  
ATOM    995  HA  PHE A  67     -24.141 -43.426  -8.613  1.00  1.25           H  
ATOM    996 1HB  PHE A  67     -25.510 -43.795 -10.675  1.00  1.25           H  
ATOM    997 2HB  PHE A  67     -26.960 -43.571  -9.723  1.00  1.25           H  
ATOM    998  HD1 PHE A  67     -24.351 -42.109 -11.422  1.00  1.25           H  
ATOM    999  HD2 PHE A  67     -27.143 -41.361  -8.435  1.00  1.25           H  
ATOM   1000  HE1 PHE A  67     -23.934 -39.756 -11.747  1.00  1.25           H  
ATOM   1001  HE2 PHE A  67     -26.804 -38.973  -8.733  1.00  1.25           H  
ATOM   1002  HZ  PHE A  67     -25.156 -38.232 -10.393  1.00  1.25           H  
ATOM   1003  N   ASP A  68     -25.064 -42.623  -6.482  1.00  1.15           N  
ATOM   1004  CA  ASP A  68     -25.504 -42.038  -5.231  1.00  1.15           C  
ATOM   1005  C   ASP A  68     -25.693 -40.519  -5.316  1.00  1.15           C  
ATOM   1006  O   ASP A  68     -26.550 -39.969  -4.623  1.00  1.15           O  
ATOM   1007  CB  ASP A  68     -24.495 -42.387  -4.144  1.00  1.15           C  
ATOM   1008  CG  ASP A  68     -24.420 -43.916  -3.862  1.00  1.15           C  
ATOM   1009  OD1 ASP A  68     -25.427 -44.480  -3.513  1.00  1.15           O  
ATOM   1010  OD2 ASP A  68     -23.360 -44.509  -4.038  1.00  1.15           O  
ATOM   1011  H   ASP A  68     -24.079 -42.572  -6.701  1.00  1.15           H  
ATOM   1012  HA  ASP A  68     -26.464 -42.480  -4.969  1.00  1.15           H  
ATOM   1013 1HB  ASP A  68     -23.519 -42.033  -4.467  1.00  1.15           H  
ATOM   1014 2HB  ASP A  68     -24.744 -41.860  -3.222  1.00  1.15           H  
ATOM   1015  N   SER A  69     -24.887 -39.833  -6.140  1.00  1.06           N  
ATOM   1016  CA  SER A  69     -25.035 -38.367  -6.188  1.00  1.06           C  
ATOM   1017  C   SER A  69     -24.533 -37.656  -7.440  1.00  1.06           C  
ATOM   1018  O   SER A  69     -23.489 -37.989  -7.989  1.00  1.06           O  
ATOM   1019  CB  SER A  69     -24.321 -37.710  -5.038  1.00  1.06           C  
ATOM   1020  OG  SER A  69     -24.541 -36.312  -5.080  1.00  1.06           O  
ATOM   1021  H   SER A  69     -24.182 -40.331  -6.686  1.00  1.06           H  
ATOM   1022  HA  SER A  69     -26.096 -38.160  -6.101  1.00  1.06           H  
ATOM   1023 1HB  SER A  69     -24.655 -38.123  -4.109  1.00  1.06           H  
ATOM   1024 2HB  SER A  69     -23.253 -37.914  -5.115  1.00  1.06           H  
ATOM   1025  HG  SER A  69     -24.206 -36.044  -5.940  1.00  1.06           H  
ATOM   1026  N   PHE A  70     -25.228 -36.580  -7.814  1.00  1.00           N  
ATOM   1027  CA  PHE A  70     -24.808 -35.734  -8.935  1.00  1.00           C  
ATOM   1028  C   PHE A  70     -23.976 -34.520  -8.563  1.00  1.00           C  
ATOM   1029  O   PHE A  70     -23.644 -33.736  -9.445  1.00  1.00           O  
ATOM   1030  CB  PHE A  70     -25.981 -35.163  -9.706  1.00  1.00           C  
ATOM   1031  CG  PHE A  70     -26.748 -36.047 -10.531  1.00  1.00           C  
ATOM   1032  CD1 PHE A  70     -27.945 -36.543 -10.129  1.00  1.00           C  
ATOM   1033  CD2 PHE A  70     -26.275 -36.363 -11.767  1.00  1.00           C  
ATOM   1034  CE1 PHE A  70     -28.665 -37.365 -10.955  1.00  1.00           C  
ATOM   1035  CE2 PHE A  70     -26.967 -37.174 -12.577  1.00  1.00           C  
ATOM   1036  CZ  PHE A  70     -28.172 -37.682 -12.185  1.00  1.00           C  
ATOM   1037  H   PHE A  70     -26.101 -36.380  -7.325  1.00  1.00           H  
ATOM   1038  HA  PHE A  70     -24.211 -36.342  -9.610  1.00  1.00           H  
ATOM   1039 1HB  PHE A  70     -26.656 -34.653  -9.031  1.00  1.00           H  
ATOM   1040 2HB  PHE A  70     -25.565 -34.433 -10.358  1.00  1.00           H  
ATOM   1041  HD1 PHE A  70     -28.317 -36.269  -9.147  1.00  1.00           H  
ATOM   1042  HD2 PHE A  70     -25.316 -35.953 -12.090  1.00  1.00           H  
ATOM   1043  HE1 PHE A  70     -29.619 -37.756 -10.634  1.00  1.00           H  
ATOM   1044  HE2 PHE A  70     -26.557 -37.405 -13.541  1.00  1.00           H  
ATOM   1045  HZ  PHE A  70     -28.729 -38.326 -12.848  1.00  1.00           H  
ATOM   1046  N   ASN A  71     -23.664 -34.339  -7.281  1.00  0.99           N  
ATOM   1047  CA  ASN A  71     -22.856 -33.204  -6.824  1.00  0.99           C  
ATOM   1048  C   ASN A  71     -21.365 -33.589  -6.791  1.00  0.99           C  
ATOM   1049  O   ASN A  71     -20.888 -34.036  -5.741  1.00  0.99           O  
ATOM   1050  CB  ASN A  71     -23.355 -32.689  -5.487  1.00  0.99           C  
ATOM   1051  CG  ASN A  71     -24.718 -32.042  -5.632  1.00  0.99           C  
ATOM   1052  OD1 ASN A  71     -25.040 -31.494  -6.696  1.00  0.99           O  
ATOM   1053  ND2 ASN A  71     -25.506 -32.055  -4.596  1.00  0.99           N  
ATOM   1054  H   ASN A  71     -23.976 -35.025  -6.597  1.00  0.99           H  
ATOM   1055  HA  ASN A  71     -23.003 -32.394  -7.533  1.00  0.99           H  
ATOM   1056 1HB  ASN A  71     -23.433 -33.516  -4.773  1.00  0.99           H  
ATOM   1057 2HB  ASN A  71     -22.651 -31.968  -5.071  1.00  0.99           H  
ATOM   1058 1HD2 ASN A  71     -26.400 -31.616  -4.640  1.00  0.99           H  
ATOM   1059 2HD2 ASN A  71     -25.222 -32.487  -3.721  1.00  0.99           H  
ATOM   1060  N   PRO A  72     -20.578 -33.374  -7.876  1.00  1.03           N  
ATOM   1061  CA  PRO A  72     -19.261 -33.959  -8.121  1.00  1.03           C  
ATOM   1062  C   PRO A  72     -18.200 -33.599  -7.087  1.00  1.03           C  
ATOM   1063  O   PRO A  72     -17.213 -34.309  -6.938  1.00  1.03           O  
ATOM   1064  CB  PRO A  72     -18.875 -33.371  -9.479  1.00  1.03           C  
ATOM   1065  CG  PRO A  72     -19.633 -32.098  -9.578  1.00  1.03           C  
ATOM   1066  CD  PRO A  72     -20.937 -32.335  -8.876  1.00  1.03           C  
ATOM   1067  HA  PRO A  72     -19.367 -35.053  -8.195  1.00  1.03           H  
ATOM   1068 1HB  PRO A  72     -17.786 -33.221  -9.525  1.00  1.03           H  
ATOM   1069 2HB  PRO A  72     -19.136 -34.077 -10.280  1.00  1.03           H  
ATOM   1070 1HG  PRO A  72     -19.043 -31.312  -9.121  1.00  1.03           H  
ATOM   1071 2HG  PRO A  72     -19.763 -31.832 -10.633  1.00  1.03           H  
ATOM   1072 1HD  PRO A  72     -21.260 -31.400  -8.399  1.00  1.03           H  
ATOM   1073 2HD  PRO A  72     -21.634 -32.693  -9.610  1.00  1.03           H  
ATOM   1074  N   ILE A  73     -18.411 -32.499  -6.367  1.00  1.10           N  
ATOM   1075  CA  ILE A  73     -17.460 -32.096  -5.342  1.00  1.10           C  
ATOM   1076  C   ILE A  73     -17.517 -33.067  -4.194  1.00  1.10           C  
ATOM   1077  O   ILE A  73     -16.493 -33.403  -3.602  1.00  1.10           O  
ATOM   1078  CB  ILE A  73     -17.751 -30.697  -4.771  1.00  1.10           C  
ATOM   1079  CG1 ILE A  73     -17.522 -29.696  -5.809  1.00  1.10           C  
ATOM   1080  CG2 ILE A  73     -16.855 -30.421  -3.553  1.00  1.10           C  
ATOM   1081  CD1 ILE A  73     -17.981 -28.310  -5.426  1.00  1.10           C  
ATOM   1082  H   ILE A  73     -19.228 -31.940  -6.530  1.00  1.10           H  
ATOM   1083  HA  ILE A  73     -16.461 -32.103  -5.762  1.00  1.10           H  
ATOM   1084  HB  ILE A  73     -18.797 -30.632  -4.470  1.00  1.10           H  
ATOM   1085 1HG1 ILE A  73     -16.493 -29.689  -6.032  1.00  1.10           H  
ATOM   1086 2HG1 ILE A  73     -18.044 -30.016  -6.684  1.00  1.10           H  
ATOM   1087 1HG2 ILE A  73     -17.068 -29.428  -3.160  1.00  1.10           H  
ATOM   1088 2HG2 ILE A  73     -17.054 -31.161  -2.784  1.00  1.10           H  
ATOM   1089 3HG2 ILE A  73     -15.810 -30.475  -3.845  1.00  1.10           H  
ATOM   1090 1HD1 ILE A  73     -17.778 -27.616  -6.236  1.00  1.10           H  
ATOM   1091 2HD1 ILE A  73     -19.031 -28.325  -5.219  1.00  1.10           H  
ATOM   1092 3HD1 ILE A  73     -17.447 -27.993  -4.543  1.00  1.10           H  
ATOM   1093  N   LEU A  74     -18.737 -33.428  -3.840  1.00  1.19           N  
ATOM   1094  CA  LEU A  74     -19.039 -34.269  -2.708  1.00  1.19           C  
ATOM   1095  C   LEU A  74     -18.955 -35.740  -3.022  1.00  1.19           C  
ATOM   1096  O   LEU A  74     -18.324 -36.510  -2.285  1.00  1.19           O  
ATOM   1097  CB  LEU A  74     -20.460 -33.985  -2.245  1.00  1.19           C  
ATOM   1098  CG  LEU A  74     -20.943 -34.808  -1.087  1.00  1.19           C  
ATOM   1099  CD1 LEU A  74     -20.122 -34.509   0.134  1.00  1.19           C  
ATOM   1100  CD2 LEU A  74     -22.347 -34.505  -0.881  1.00  1.19           C  
ATOM   1101  H   LEU A  74     -19.512 -33.158  -4.438  1.00  1.19           H  
ATOM   1102  HA  LEU A  74     -18.332 -34.038  -1.912  1.00  1.19           H  
ATOM   1103 1HB  LEU A  74     -20.539 -32.933  -1.962  1.00  1.19           H  
ATOM   1104 2HB  LEU A  74     -21.142 -34.164  -3.079  1.00  1.19           H  
ATOM   1105  HG  LEU A  74     -20.834 -35.863  -1.312  1.00  1.19           H  
ATOM   1106 1HD1 LEU A  74     -20.482 -35.109   0.968  1.00  1.19           H  
ATOM   1107 2HD1 LEU A  74     -19.077 -34.746  -0.059  1.00  1.19           H  
ATOM   1108 3HD1 LEU A  74     -20.219 -33.449   0.383  1.00  1.19           H  
ATOM   1109 1HD2 LEU A  74     -22.728 -35.077  -0.046  1.00  1.19           H  
ATOM   1110 2HD2 LEU A  74     -22.440 -33.463  -0.683  1.00  1.19           H  
ATOM   1111 3HD2 LEU A  74     -22.897 -34.748  -1.784  1.00  1.19           H  
ATOM   1112  N   ALA A  75     -19.626 -36.156  -4.100  1.00  1.30           N  
ATOM   1113  CA  ALA A  75     -19.707 -37.580  -4.373  1.00  1.30           C  
ATOM   1114  C   ALA A  75     -20.344 -38.254  -3.153  1.00  1.30           C  
ATOM   1115  O   ALA A  75     -21.565 -38.387  -3.078  1.00  1.30           O  
ATOM   1116  CB  ALA A  75     -18.348 -38.179  -4.735  1.00  1.30           C  
ATOM   1117  H   ALA A  75     -20.089 -35.478  -4.704  1.00  1.30           H  
ATOM   1118  HA  ALA A  75     -20.374 -37.729  -5.222  1.00  1.30           H  
ATOM   1119 1HB  ALA A  75     -18.481 -39.244  -4.952  1.00  1.30           H  
ATOM   1120 2HB  ALA A  75     -17.968 -37.673  -5.624  1.00  1.30           H  
ATOM   1121 3HB  ALA A  75     -17.625 -38.071  -3.944  1.00  1.30           H  
ATOM   1122  N   LYS A  76     -19.504 -38.772  -2.258  1.00  1.40           N  
ATOM   1123  CA  LYS A  76     -19.917 -39.512  -1.068  1.00  1.40           C  
ATOM   1124  C   LYS A  76     -20.767 -40.699  -1.467  1.00  1.40           C  
ATOM   1125  O   LYS A  76     -21.830 -40.966  -0.905  1.00  1.40           O  
ATOM   1126  CB  LYS A  76     -20.671 -38.588  -0.107  1.00  1.40           C  
ATOM   1127  CG  LYS A  76     -21.084 -39.221   1.200  1.00  1.40           C  
ATOM   1128  CD  LYS A  76     -21.752 -38.200   2.120  1.00  1.40           C  
ATOM   1129  CE  LYS A  76     -22.177 -38.846   3.434  1.00  1.40           C  
ATOM   1130  NZ  LYS A  76     -22.829 -37.872   4.354  1.00  1.40           N  
ATOM   1131  H   LYS A  76     -18.530 -38.538  -2.380  1.00  1.40           H  
ATOM   1132  HA  LYS A  76     -19.027 -39.888  -0.565  1.00  1.40           H  
ATOM   1133 1HB  LYS A  76     -20.046 -37.725   0.122  1.00  1.40           H  
ATOM   1134 2HB  LYS A  76     -21.572 -38.217  -0.583  1.00  1.40           H  
ATOM   1135 1HG  LYS A  76     -21.787 -40.031   1.004  1.00  1.40           H  
ATOM   1136 2HG  LYS A  76     -20.209 -39.636   1.699  1.00  1.40           H  
ATOM   1137 1HD  LYS A  76     -21.056 -37.385   2.326  1.00  1.40           H  
ATOM   1138 2HD  LYS A  76     -22.630 -37.785   1.626  1.00  1.40           H  
ATOM   1139 1HE  LYS A  76     -22.875 -39.654   3.221  1.00  1.40           H  
ATOM   1140 2HE  LYS A  76     -21.297 -39.261   3.925  1.00  1.40           H  
ATOM   1141 1HZ  LYS A  76     -23.093 -38.343   5.208  1.00  1.40           H  
ATOM   1142 2HZ  LYS A  76     -22.185 -37.124   4.568  1.00  1.40           H  
ATOM   1143 3HZ  LYS A  76     -23.653 -37.491   3.914  1.00  1.40           H  
ATOM   1144  N   GLY A  77     -20.233 -41.430  -2.429  1.00  1.47           N  
ATOM   1145  CA  GLY A  77     -20.839 -42.611  -3.007  1.00  1.47           C  
ATOM   1146  C   GLY A  77     -20.415 -42.657  -4.466  1.00  1.47           C  
ATOM   1147  O   GLY A  77     -19.478 -41.954  -4.859  1.00  1.47           O  
ATOM   1148  H   GLY A  77     -19.352 -41.118  -2.804  1.00  1.47           H  
ATOM   1149 1HA  GLY A  77     -20.495 -43.506  -2.486  1.00  1.47           H  
ATOM   1150 2HA  GLY A  77     -21.918 -42.569  -2.915  1.00  1.47           H  
ATOM   1151  N   GLU A  78     -21.051 -43.501  -5.258  1.00  1.50           N  
ATOM   1152  CA  GLU A  78     -20.649 -43.618  -6.659  1.00  1.50           C  
ATOM   1153  C   GLU A  78     -21.380 -42.604  -7.547  1.00  1.50           C  
ATOM   1154  O   GLU A  78     -22.477 -42.124  -7.232  1.00  1.50           O  
ATOM   1155  CB  GLU A  78     -20.759 -45.063  -7.146  1.00  1.50           C  
ATOM   1156  CG  GLU A  78     -20.105 -45.337  -8.530  1.00  1.50           C  
ATOM   1157  CD  GLU A  78     -18.626 -44.999  -8.564  1.00  1.50           C  
ATOM   1158  OE1 GLU A  78     -18.341 -43.826  -8.673  1.00  1.50           O  
ATOM   1159  OE2 GLU A  78     -17.799 -45.876  -8.491  1.00  1.50           O  
ATOM   1160  H   GLU A  78     -21.836 -44.038  -4.877  1.00  1.50           H  
ATOM   1161  HA  GLU A  78     -19.588 -43.375  -6.719  1.00  1.50           H  
ATOM   1162 1HB  GLU A  78     -20.268 -45.713  -6.433  1.00  1.50           H  
ATOM   1163 2HB  GLU A  78     -21.798 -45.357  -7.177  1.00  1.50           H  
ATOM   1164 1HG  GLU A  78     -20.215 -46.400  -8.738  1.00  1.50           H  
ATOM   1165 2HG  GLU A  78     -20.617 -44.810  -9.313  1.00  1.50           H  
ATOM   1166  N   VAL A  79     -20.736 -42.254  -8.648  1.00  1.48           N  
ATOM   1167  CA  VAL A  79     -21.283 -41.278  -9.577  1.00  1.48           C  
ATOM   1168  C   VAL A  79     -21.443 -41.724 -11.037  1.00  1.48           C  
ATOM   1169  O   VAL A  79     -21.400 -40.860 -11.903  1.00  1.48           O  
ATOM   1170  CB  VAL A  79     -20.369 -40.041  -9.572  1.00  1.48           C  
ATOM   1171  CG1 VAL A  79     -20.375 -39.357  -8.179  1.00  1.48           C  
ATOM   1172  CG2 VAL A  79     -18.970 -40.477  -9.963  1.00  1.48           C  
ATOM   1173  H   VAL A  79     -19.826 -42.691  -8.822  1.00  1.48           H  
ATOM   1174  HA  VAL A  79     -22.265 -40.984  -9.207  1.00  1.48           H  
ATOM   1175  HB  VAL A  79     -20.749 -39.317 -10.295  1.00  1.48           H  
ATOM   1176 1HG1 VAL A  79     -19.734 -38.475  -8.201  1.00  1.48           H  
ATOM   1177 2HG1 VAL A  79     -21.377 -39.065  -7.924  1.00  1.48           H  
ATOM   1178 3HG1 VAL A  79     -20.002 -40.049  -7.421  1.00  1.48           H  
ATOM   1179 1HG2 VAL A  79     -18.309 -39.613  -9.985  1.00  1.48           H  
ATOM   1180 2HG2 VAL A  79     -18.598 -41.205  -9.234  1.00  1.48           H  
ATOM   1181 3HG2 VAL A  79     -18.999 -40.939 -10.952  1.00  1.48           H  
ATOM   1182  N   ALA A  80     -21.580 -43.028 -11.354  1.00  1.44           N  
ATOM   1183  CA  ALA A  80     -21.668 -43.426 -12.784  1.00  1.44           C  
ATOM   1184  C   ALA A  80     -20.510 -42.858 -13.607  1.00  1.44           C  
ATOM   1185  O   ALA A  80     -20.656 -41.808 -14.244  1.00  1.44           O  
ATOM   1186  CB  ALA A  80     -22.964 -43.001 -13.437  1.00  1.44           C  
ATOM   1187  H   ALA A  80     -21.681 -43.738 -10.623  1.00  1.44           H  
ATOM   1188  HA  ALA A  80     -21.603 -44.514 -12.828  1.00  1.44           H  
ATOM   1189 1HB  ALA A  80     -22.974 -43.341 -14.476  1.00  1.44           H  
ATOM   1190 2HB  ALA A  80     -23.765 -43.424 -12.929  1.00  1.44           H  
ATOM   1191 3HB  ALA A  80     -23.048 -41.953 -13.406  1.00  1.44           H  
ATOM   1192  N   THR A  81     -19.352 -43.507 -13.565  1.00  1.38           N  
ATOM   1193  CA  THR A  81     -18.196 -42.985 -14.280  1.00  1.38           C  
ATOM   1194  C   THR A  81     -18.608 -42.559 -15.674  1.00  1.38           C  
ATOM   1195  O   THR A  81     -19.205 -43.329 -16.424  1.00  1.38           O  
ATOM   1196  CB  THR A  81     -17.061 -44.034 -14.393  1.00  1.38           C  
ATOM   1197  OG1 THR A  81     -16.620 -44.422 -13.084  1.00  1.38           O  
ATOM   1198  CG2 THR A  81     -15.879 -43.491 -15.203  1.00  1.38           C  
ATOM   1199  H   THR A  81     -19.300 -44.405 -13.082  1.00  1.38           H  
ATOM   1200  HA  THR A  81     -17.819 -42.112 -13.746  1.00  1.38           H  
ATOM   1201  HB  THR A  81     -17.448 -44.921 -14.900  1.00  1.38           H  
ATOM   1202  HG1 THR A  81     -17.199 -45.153 -12.748  1.00  1.38           H  
ATOM   1203 1HG2 THR A  81     -15.109 -44.257 -15.273  1.00  1.38           H  
ATOM   1204 2HG2 THR A  81     -16.213 -43.226 -16.206  1.00  1.38           H  
ATOM   1205 3HG2 THR A  81     -15.473 -42.610 -14.711  1.00  1.38           H  
ATOM   1206  N   GLY A  82     -18.245 -41.326 -16.015  1.00  1.30           N  
ATOM   1207  CA  GLY A  82     -18.580 -40.720 -17.294  1.00  1.30           C  
ATOM   1208  C   GLY A  82     -19.612 -39.585 -17.176  1.00  1.30           C  
ATOM   1209  O   GLY A  82     -19.705 -38.742 -18.060  1.00  1.30           O  
ATOM   1210  H   GLY A  82     -17.738 -40.777 -15.339  1.00  1.30           H  
ATOM   1211 1HA  GLY A  82     -17.670 -40.338 -17.752  1.00  1.30           H  
ATOM   1212 2HA  GLY A  82     -18.957 -41.489 -17.959  1.00  1.30           H  
ATOM   1213  N   VAL A  83     -20.341 -39.485 -16.064  1.00  1.21           N  
ATOM   1214  CA  VAL A  83     -21.292 -38.366 -15.950  1.00  1.21           C  
ATOM   1215  C   VAL A  83     -20.608 -37.001 -15.888  1.00  1.21           C  
ATOM   1216  O   VAL A  83     -20.787 -36.180 -16.787  1.00  1.21           O  
ATOM   1217  CB  VAL A  83     -22.175 -38.528 -14.686  1.00  1.21           C  
ATOM   1218  CG1 VAL A  83     -23.044 -37.248 -14.405  1.00  1.21           C  
ATOM   1219  CG2 VAL A  83     -23.055 -39.703 -14.890  1.00  1.21           C  
ATOM   1220  H   VAL A  83     -20.286 -40.212 -15.345  1.00  1.21           H  
ATOM   1221  HA  VAL A  83     -21.939 -38.384 -16.827  1.00  1.21           H  
ATOM   1222  HB  VAL A  83     -21.535 -38.702 -13.816  1.00  1.21           H  
ATOM   1223 1HG1 VAL A  83     -23.644 -37.417 -13.511  1.00  1.21           H  
ATOM   1224 2HG1 VAL A  83     -22.392 -36.391 -14.242  1.00  1.21           H  
ATOM   1225 3HG1 VAL A  83     -23.691 -37.031 -15.221  1.00  1.21           H  
ATOM   1226 1HG2 VAL A  83     -23.663 -39.848 -14.009  1.00  1.21           H  
ATOM   1227 2HG2 VAL A  83     -23.670 -39.567 -15.718  1.00  1.21           H  
ATOM   1228 3HG2 VAL A  83     -22.453 -40.564 -15.067  1.00  1.21           H  
ATOM   1229  N   SER A  84     -19.711 -36.813 -14.926  1.00  1.10           N  
ATOM   1230  CA  SER A  84     -19.033 -35.537 -14.771  1.00  1.10           C  
ATOM   1231  C   SER A  84     -18.268 -35.142 -16.029  1.00  1.10           C  
ATOM   1232  O   SER A  84     -18.273 -33.976 -16.420  1.00  1.10           O  
ATOM   1233  CB  SER A  84     -18.072 -35.594 -13.599  1.00  1.10           C  
ATOM   1234  OG  SER A  84     -18.757 -35.762 -12.389  1.00  1.10           O  
ATOM   1235  H   SER A  84     -19.561 -37.557 -14.256  1.00  1.10           H  
ATOM   1236  HA  SER A  84     -19.786 -34.774 -14.578  1.00  1.10           H  
ATOM   1237 1HB  SER A  84     -17.369 -36.414 -13.742  1.00  1.10           H  
ATOM   1238 2HB  SER A  84     -17.494 -34.669 -13.566  1.00  1.10           H  
ATOM   1239  HG  SER A  84     -18.085 -35.710 -11.701  1.00  1.10           H  
ATOM   1240  N   SER A  85     -17.638 -36.117 -16.693  1.00  1.00           N  
ATOM   1241  CA  SER A  85     -16.849 -35.847 -17.897  1.00  1.00           C  
ATOM   1242  C   SER A  85     -17.668 -35.409 -19.126  1.00  1.00           C  
ATOM   1243  O   SER A  85     -17.100 -34.878 -20.086  1.00  1.00           O  
ATOM   1244  CB  SER A  85     -16.008 -37.055 -18.254  1.00  1.00           C  
ATOM   1245  OG  SER A  85     -16.804 -38.130 -18.628  1.00  1.00           O  
ATOM   1246  H   SER A  85     -17.703 -37.061 -16.346  1.00  1.00           H  
ATOM   1247  HA  SER A  85     -16.164 -35.033 -17.659  1.00  1.00           H  
ATOM   1248 1HB  SER A  85     -15.347 -36.794 -19.080  1.00  1.00           H  
ATOM   1249 2HB  SER A  85     -15.383 -37.336 -17.410  1.00  1.00           H  
ATOM   1250  HG  SER A  85     -17.526 -37.756 -19.158  1.00  1.00           H  
ATOM   1251  N   LEU A  86     -18.983 -35.655 -19.117  1.00  0.91           N  
ATOM   1252  CA  LEU A  86     -19.855 -35.247 -20.217  1.00  0.91           C  
ATOM   1253  C   LEU A  86     -20.649 -34.007 -19.820  1.00  0.91           C  
ATOM   1254  O   LEU A  86     -21.132 -33.249 -20.671  1.00  0.91           O  
ATOM   1255  CB  LEU A  86     -20.845 -36.349 -20.602  1.00  0.91           C  
ATOM   1256  CG  LEU A  86     -20.283 -37.676 -21.101  1.00  0.91           C  
ATOM   1257  CD1 LEU A  86     -21.479 -38.607 -21.405  1.00  0.91           C  
ATOM   1258  CD2 LEU A  86     -19.379 -37.444 -22.306  1.00  0.91           C  
ATOM   1259  H   LEU A  86     -19.414 -36.095 -18.305  1.00  0.91           H  
ATOM   1260  HA  LEU A  86     -19.239 -35.003 -21.080  1.00  0.91           H  
ATOM   1261 1HB  LEU A  86     -21.458 -36.570 -19.720  1.00  0.91           H  
ATOM   1262 2HB  LEU A  86     -21.474 -35.968 -21.358  1.00  0.91           H  
ATOM   1263  HG  LEU A  86     -19.693 -38.136 -20.332  1.00  0.91           H  
ATOM   1264 1HD1 LEU A  86     -21.117 -39.570 -21.755  1.00  0.91           H  
ATOM   1265 2HD1 LEU A  86     -22.069 -38.742 -20.496  1.00  0.91           H  
ATOM   1266 3HD1 LEU A  86     -22.103 -38.162 -22.173  1.00  0.91           H  
ATOM   1267 1HD2 LEU A  86     -18.971 -38.403 -22.653  1.00  0.91           H  
ATOM   1268 2HD2 LEU A  86     -19.920 -36.990 -23.098  1.00  0.91           H  
ATOM   1269 3HD2 LEU A  86     -18.550 -36.790 -22.020  1.00  0.91           H  
ATOM   1270  N   VAL A  87     -20.818 -33.831 -18.508  1.00  0.84           N  
ATOM   1271  CA  VAL A  87     -21.631 -32.765 -17.958  1.00  0.84           C  
ATOM   1272  C   VAL A  87     -20.859 -31.492 -17.609  1.00  0.84           C  
ATOM   1273  O   VAL A  87     -21.260 -30.417 -18.047  1.00  0.84           O  
ATOM   1274  CB  VAL A  87     -22.359 -33.273 -16.690  1.00  0.84           C  
ATOM   1275  CG1 VAL A  87     -23.136 -32.200 -16.020  1.00  0.84           C  
ATOM   1276  CG2 VAL A  87     -23.306 -34.318 -17.061  1.00  0.84           C  
ATOM   1277  H   VAL A  87     -20.409 -34.501 -17.860  1.00  0.84           H  
ATOM   1278  HA  VAL A  87     -22.382 -32.509 -18.705  1.00  0.84           H  
ATOM   1279  HB  VAL A  87     -21.613 -33.651 -15.990  1.00  0.84           H  
ATOM   1280 1HG1 VAL A  87     -23.609 -32.612 -15.146  1.00  0.84           H  
ATOM   1281 2HG1 VAL A  87     -22.483 -31.395 -15.734  1.00  0.84           H  
ATOM   1282 3HG1 VAL A  87     -23.897 -31.839 -16.695  1.00  0.84           H  
ATOM   1283 1HG2 VAL A  87     -23.809 -34.684 -16.171  1.00  0.84           H  
ATOM   1284 2HG2 VAL A  87     -24.041 -33.896 -17.753  1.00  0.84           H  
ATOM   1285 3HG2 VAL A  87     -22.784 -35.130 -17.545  1.00  0.84           H  
ATOM   1286  N   PHE A  88     -19.761 -31.567 -16.850  1.00  0.79           N  
ATOM   1287  CA  PHE A  88     -19.126 -30.307 -16.445  1.00  0.79           C  
ATOM   1288  C   PHE A  88     -17.741 -30.102 -17.042  1.00  0.79           C  
ATOM   1289  O   PHE A  88     -16.841 -30.922 -16.854  1.00  0.79           O  
ATOM   1290  CB  PHE A  88     -18.955 -30.237 -14.944  1.00  0.79           C  
ATOM   1291  CG  PHE A  88     -20.186 -30.339 -14.171  1.00  0.79           C  
ATOM   1292  CD1 PHE A  88     -20.541 -31.557 -13.615  1.00  0.79           C  
ATOM   1293  CD2 PHE A  88     -21.021 -29.258 -14.010  1.00  0.79           C  
ATOM   1294  CE1 PHE A  88     -21.687 -31.675 -12.879  1.00  0.79           C  
ATOM   1295  CE2 PHE A  88     -22.172 -29.386 -13.280  1.00  0.79           C  
ATOM   1296  CZ  PHE A  88     -22.496 -30.580 -12.712  1.00  0.79           C  
ATOM   1297  H   PHE A  88     -19.374 -32.464 -16.547  1.00  0.79           H  
ATOM   1298  HA  PHE A  88     -19.750 -29.473 -16.764  1.00  0.79           H  
ATOM   1299 1HB  PHE A  88     -18.289 -31.034 -14.625  1.00  0.79           H  
ATOM   1300 2HB  PHE A  88     -18.483 -29.283 -14.697  1.00  0.79           H  
ATOM   1301  HD1 PHE A  88     -19.885 -32.417 -13.757  1.00  0.79           H  
ATOM   1302  HD2 PHE A  88     -20.752 -28.299 -14.463  1.00  0.79           H  
ATOM   1303  HE1 PHE A  88     -21.955 -32.633 -12.428  1.00  0.79           H  
ATOM   1304  HE2 PHE A  88     -22.829 -28.547 -13.147  1.00  0.79           H  
ATOM   1305  HZ  PHE A  88     -23.393 -30.657 -12.133  1.00  0.79           H  
ATOM   1306  N   GLU A  89     -17.546 -28.983 -17.727  1.00  0.76           N  
ATOM   1307  CA  GLU A  89     -16.251 -28.723 -18.327  1.00  0.76           C  
ATOM   1308  C   GLU A  89     -15.282 -28.105 -17.325  1.00  0.76           C  
ATOM   1309  O   GLU A  89     -15.680 -27.429 -16.369  1.00  0.76           O  
ATOM   1310  CB  GLU A  89     -16.433 -27.857 -19.561  1.00  0.76           C  
ATOM   1311  CG  GLU A  89     -17.301 -28.531 -20.565  1.00  0.76           C  
ATOM   1312  CD  GLU A  89     -16.678 -29.662 -21.315  1.00  0.76           C  
ATOM   1313  OE1 GLU A  89     -15.800 -29.411 -22.083  1.00  0.76           O  
ATOM   1314  OE2 GLU A  89     -17.057 -30.801 -21.107  1.00  0.76           O  
ATOM   1315  H   GLU A  89     -18.299 -28.313 -17.864  1.00  0.76           H  
ATOM   1316  HA  GLU A  89     -15.828 -29.674 -18.647  1.00  0.76           H  
ATOM   1317 1HB  GLU A  89     -16.907 -26.923 -19.295  1.00  0.76           H  
ATOM   1318 2HB  GLU A  89     -15.464 -27.635 -20.013  1.00  0.76           H  
ATOM   1319 1HG  GLU A  89     -18.144 -28.924 -20.017  1.00  0.76           H  
ATOM   1320 2HG  GLU A  89     -17.666 -27.804 -21.262  1.00  0.76           H  
ATOM   1321  N   THR A  90     -14.012 -28.373 -17.568  1.00  0.76           N  
ATOM   1322  CA  THR A  90     -12.867 -27.875 -16.820  1.00  0.76           C  
ATOM   1323  C   THR A  90     -12.307 -26.713 -17.645  1.00  0.76           C  
ATOM   1324  O   THR A  90     -12.829 -26.452 -18.729  1.00  0.76           O  
ATOM   1325  CB  THR A  90     -11.857 -29.021 -16.636  1.00  0.76           C  
ATOM   1326  OG1 THR A  90     -11.358 -29.402 -17.913  1.00  0.76           O  
ATOM   1327  CG2 THR A  90     -12.518 -30.235 -16.002  1.00  0.76           C  
ATOM   1328  H   THR A  90     -13.819 -28.961 -18.366  1.00  0.76           H  
ATOM   1329  HA  THR A  90     -13.184 -27.501 -15.845  1.00  0.76           H  
ATOM   1330  HB  THR A  90     -11.055 -28.716 -16.000  1.00  0.76           H  
ATOM   1331  HG1 THR A  90     -10.488 -28.982 -18.069  1.00  0.76           H  
ATOM   1332 1HG2 THR A  90     -11.783 -31.029 -15.899  1.00  0.76           H  
ATOM   1333 2HG2 THR A  90     -12.887 -29.979 -15.036  1.00  0.76           H  
ATOM   1334 3HG2 THR A  90     -13.339 -30.580 -16.628  1.00  0.76           H  
ATOM   1335  N   LEU A  91     -11.296 -25.973 -17.177  1.00  0.79           N  
ATOM   1336  CA  LEU A  91     -10.860 -24.866 -18.032  1.00  0.79           C  
ATOM   1337  C   LEU A  91     -10.132 -25.394 -19.255  1.00  0.79           C  
ATOM   1338  O   LEU A  91     -10.425 -25.000 -20.397  1.00  0.79           O  
ATOM   1339  CB  LEU A  91      -9.967 -23.865 -17.286  1.00  0.79           C  
ATOM   1340  CG  LEU A  91     -10.652 -22.978 -16.251  1.00  0.79           C  
ATOM   1341  CD1 LEU A  91      -9.615 -22.170 -15.538  1.00  0.79           C  
ATOM   1342  CD2 LEU A  91     -11.640 -22.063 -16.948  1.00  0.79           C  
ATOM   1343  H   LEU A  91     -10.812 -26.211 -16.309  1.00  0.79           H  
ATOM   1344  HA  LEU A  91     -11.735 -24.324 -18.358  1.00  0.79           H  
ATOM   1345 1HB  LEU A  91      -9.182 -24.425 -16.773  1.00  0.79           H  
ATOM   1346 2HB  LEU A  91      -9.498 -23.214 -18.002  1.00  0.79           H  
ATOM   1347  HG  LEU A  91     -11.170 -23.593 -15.520  1.00  0.79           H  
ATOM   1348 1HD1 LEU A  91     -10.072 -21.536 -14.818  1.00  0.79           H  
ATOM   1349 2HD1 LEU A  91      -8.942 -22.824 -15.043  1.00  0.79           H  
ATOM   1350 3HD1 LEU A  91      -9.082 -21.567 -16.253  1.00  0.79           H  
ATOM   1351 1HD2 LEU A  91     -12.121 -21.429 -16.210  1.00  0.79           H  
ATOM   1352 2HD2 LEU A  91     -11.120 -21.441 -17.667  1.00  0.79           H  
ATOM   1353 3HD2 LEU A  91     -12.392 -22.657 -17.460  1.00  0.79           H  
ATOM   1354  N   LEU A  92      -9.185 -26.292 -18.981  1.00  0.84           N  
ATOM   1355  CA  LEU A  92      -8.350 -26.995 -19.953  1.00  0.84           C  
ATOM   1356  C   LEU A  92      -8.573 -28.494 -19.726  1.00  0.84           C  
ATOM   1357  O   LEU A  92      -8.870 -28.869 -18.611  1.00  0.84           O  
ATOM   1358  CB  LEU A  92      -6.849 -26.624 -19.779  1.00  0.84           C  
ATOM   1359  CG  LEU A  92      -6.326 -25.185 -20.278  1.00  0.84           C  
ATOM   1360  CD1 LEU A  92      -6.774 -24.061 -19.359  1.00  0.84           C  
ATOM   1361  CD2 LEU A  92      -4.814 -25.214 -20.331  1.00  0.84           C  
ATOM   1362  H   LEU A  92      -9.066 -26.544 -17.996  1.00  0.84           H  
ATOM   1363  HA  LEU A  92      -8.683 -26.734 -20.952  1.00  0.84           H  
ATOM   1364 1HB  LEU A  92      -6.580 -26.740 -18.740  1.00  0.84           H  
ATOM   1365 2HB  LEU A  92      -6.279 -27.350 -20.344  1.00  0.84           H  
ATOM   1366  HG  LEU A  92      -6.698 -24.989 -21.252  1.00  0.84           H  
ATOM   1367 1HD1 LEU A  92      -6.388 -23.115 -19.739  1.00  0.84           H  
ATOM   1368 2HD1 LEU A  92      -7.829 -24.020 -19.338  1.00  0.84           H  
ATOM   1369 3HD1 LEU A  92      -6.405 -24.223 -18.371  1.00  0.84           H  
ATOM   1370 1HD2 LEU A  92      -4.434 -24.255 -20.686  1.00  0.84           H  
ATOM   1371 2HD2 LEU A  92      -4.435 -25.408 -19.333  1.00  0.84           H  
ATOM   1372 3HD2 LEU A  92      -4.489 -26.006 -21.009  1.00  0.84           H  
ATOM   1373  N   LYS A  93      -8.481 -29.358 -20.737  1.00  0.91           N  
ATOM   1374  CA  LYS A  93      -8.587 -30.808 -20.444  1.00  0.91           C  
ATOM   1375  C   LYS A  93      -7.350 -31.567 -20.860  1.00  0.91           C  
ATOM   1376  O   LYS A  93      -6.658 -31.171 -21.795  1.00  0.91           O  
ATOM   1377  CB  LYS A  93      -9.797 -31.491 -21.090  1.00  0.91           C  
ATOM   1378  CG  LYS A  93     -11.157 -31.118 -20.537  1.00  0.91           C  
ATOM   1379  CD  LYS A  93     -12.250 -31.953 -21.201  1.00  0.91           C  
ATOM   1380  CE  LYS A  93     -13.643 -31.605 -20.679  1.00  0.91           C  
ATOM   1381  NZ  LYS A  93     -14.709 -32.384 -21.398  1.00  0.91           N  
ATOM   1382  H   LYS A  93      -8.295 -29.004 -21.674  1.00  0.91           H  
ATOM   1383  HA  LYS A  93      -8.688 -30.934 -19.366  1.00  0.91           H  
ATOM   1384 1HB  LYS A  93      -9.798 -31.280 -22.155  1.00  0.91           H  
ATOM   1385 2HB  LYS A  93      -9.690 -32.571 -20.986  1.00  0.91           H  
ATOM   1386 1HG  LYS A  93     -11.166 -31.341 -19.472  1.00  0.91           H  
ATOM   1387 2HG  LYS A  93     -11.350 -30.056 -20.665  1.00  0.91           H  
ATOM   1388 1HD  LYS A  93     -12.229 -31.793 -22.280  1.00  0.91           H  
ATOM   1389 2HD  LYS A  93     -12.059 -33.008 -21.010  1.00  0.91           H  
ATOM   1390 1HE  LYS A  93     -13.707 -31.814 -19.611  1.00  0.91           H  
ATOM   1391 2HE  LYS A  93     -13.820 -30.545 -20.834  1.00  0.91           H  
ATOM   1392 1HZ  LYS A  93     -15.644 -32.093 -21.065  1.00  0.91           H  
ATOM   1393 2HZ  LYS A  93     -14.660 -32.173 -22.381  1.00  0.91           H  
ATOM   1394 3HZ  LYS A  93     -14.582 -33.374 -21.259  1.00  0.91           H  
ATOM   1395  N   SER A  94      -7.074 -32.678 -20.167  1.00  0.99           N  
ATOM   1396  CA  SER A  94      -5.909 -33.469 -20.535  1.00  0.99           C  
ATOM   1397  C   SER A  94      -6.008 -33.878 -21.967  1.00  0.99           C  
ATOM   1398  O   SER A  94      -7.052 -34.333 -22.434  1.00  0.99           O  
ATOM   1399  CB  SER A  94      -5.763 -34.741 -19.717  1.00  0.99           C  
ATOM   1400  OG  SER A  94      -4.675 -35.537 -20.213  1.00  0.99           O  
ATOM   1401  H   SER A  94      -7.669 -32.967 -19.400  1.00  0.99           H  
ATOM   1402  HA  SER A  94      -5.010 -32.863 -20.406  1.00  0.99           H  
ATOM   1403 1HB  SER A  94      -5.596 -34.500 -18.671  1.00  0.99           H  
ATOM   1404 2HB  SER A  94      -6.688 -35.315 -19.784  1.00  0.99           H  
ATOM   1405  HG  SER A  94      -3.861 -35.252 -19.729  1.00  0.99           H  
ATOM   1406  N   ALA A  95      -4.893 -33.769 -22.647  1.00  1.08           N  
ATOM   1407  CA  ALA A  95      -4.763 -34.174 -24.018  1.00  1.08           C  
ATOM   1408  C   ALA A  95      -5.025 -35.646 -24.193  1.00  1.08           C  
ATOM   1409  O   ALA A  95      -5.339 -36.091 -25.292  1.00  1.08           O  
ATOM   1410  CB  ALA A  95      -3.367 -33.882 -24.521  1.00  1.08           C  
ATOM   1411  H   ALA A  95      -4.088 -33.359 -22.189  1.00  1.08           H  
ATOM   1412  HA  ALA A  95      -5.498 -33.627 -24.591  1.00  1.08           H  
ATOM   1413 1HB  ALA A  95      -3.270 -34.176 -25.572  1.00  1.08           H  
ATOM   1414 2HB  ALA A  95      -3.161 -32.835 -24.413  1.00  1.08           H  
ATOM   1415 3HB  ALA A  95      -2.674 -34.445 -23.922  1.00  1.08           H  
ATOM   1416  N   GLU A  96      -4.756 -36.441 -23.143  1.00  1.15           N  
ATOM   1417  CA  GLU A  96      -4.831 -37.902 -23.182  1.00  1.15           C  
ATOM   1418  C   GLU A  96      -3.722 -38.532 -24.045  1.00  1.15           C  
ATOM   1419  O   GLU A  96      -3.138 -39.533 -23.642  1.00  1.15           O  
ATOM   1420  CB  GLU A  96      -6.168 -38.399 -23.672  1.00  1.15           C  
ATOM   1421  CG  GLU A  96      -7.395 -38.099 -22.810  1.00  1.15           C  
ATOM   1422  CD  GLU A  96      -7.531 -38.961 -21.578  1.00  1.15           C  
ATOM   1423  OE1 GLU A  96      -7.495 -40.160 -21.722  1.00  1.15           O  
ATOM   1424  OE2 GLU A  96      -7.675 -38.434 -20.504  1.00  1.15           O  
ATOM   1425  H   GLU A  96      -4.565 -36.003 -22.237  1.00  1.15           H  
ATOM   1426  HA  GLU A  96      -4.700 -38.263 -22.163  1.00  1.15           H  
ATOM   1427 1HB  GLU A  96      -6.351 -38.156 -24.692  1.00  1.15           H  
ATOM   1428 2HB  GLU A  96      -6.061 -39.453 -23.613  1.00  1.15           H  
ATOM   1429 1HG  GLU A  96      -7.349 -37.054 -22.499  1.00  1.15           H  
ATOM   1430 2HG  GLU A  96      -8.285 -38.221 -23.430  1.00  1.15           H  
ATOM   1431  N   ASP A  97      -3.449 -38.011 -25.265  1.00  1.19           N  
ATOM   1432  CA  ASP A  97      -2.309 -38.504 -26.061  1.00  1.19           C  
ATOM   1433  C   ASP A  97      -0.970 -37.841 -25.719  1.00  1.19           C  
ATOM   1434  O   ASP A  97       0.054 -38.134 -26.331  1.00  1.19           O  
ATOM   1435  CB  ASP A  97      -2.555 -38.429 -27.591  1.00  1.19           C  
ATOM   1436  CG  ASP A  97      -2.749 -37.003 -28.255  1.00  1.19           C  
ATOM   1437  OD1 ASP A  97      -2.681 -36.029 -27.569  1.00  1.19           O  
ATOM   1438  OD2 ASP A  97      -2.964 -36.952 -29.475  1.00  1.19           O  
ATOM   1439  H   ASP A  97      -4.023 -37.247 -25.597  1.00  1.19           H  
ATOM   1440  HA  ASP A  97      -2.207 -39.562 -25.843  1.00  1.19           H  
ATOM   1441 1HB  ASP A  97      -1.704 -38.894 -28.087  1.00  1.19           H  
ATOM   1442 2HB  ASP A  97      -3.394 -39.039 -27.823  1.00  1.19           H  
ATOM   1443  N   GLU A  98      -0.978 -36.953 -24.729  1.00  1.19           N  
ATOM   1444  CA  GLU A  98       0.242 -36.341 -24.224  1.00  1.19           C  
ATOM   1445  C   GLU A  98       0.200 -36.600 -22.741  1.00  1.19           C  
ATOM   1446  O   GLU A  98       1.199 -36.522 -22.024  1.00  1.19           O  
ATOM   1447  CB  GLU A  98       0.352 -34.844 -24.490  1.00  1.19           C  
ATOM   1448  CG  GLU A  98       0.364 -34.403 -25.949  1.00  1.19           C  
ATOM   1449  CD  GLU A  98       0.694 -32.929 -26.101  1.00  1.19           C  
ATOM   1450  OE1 GLU A  98       1.596 -32.493 -25.408  1.00  1.19           O  
ATOM   1451  OE2 GLU A  98       0.109 -32.249 -26.916  1.00  1.19           O  
ATOM   1452  H   GLU A  98      -1.851 -36.728 -24.282  1.00  1.19           H  
ATOM   1453  HA  GLU A  98       1.112 -36.847 -24.644  1.00  1.19           H  
ATOM   1454 1HB  GLU A  98      -0.478 -34.381 -24.026  1.00  1.19           H  
ATOM   1455 2HB  GLU A  98       1.251 -34.455 -24.013  1.00  1.19           H  
ATOM   1456 1HG  GLU A  98       1.101 -34.992 -26.496  1.00  1.19           H  
ATOM   1457 2HG  GLU A  98      -0.616 -34.600 -26.390  1.00  1.19           H  
ATOM   1458  N   ILE A  99      -1.034 -36.833 -22.287  1.00  1.15           N  
ATOM   1459  CA  ILE A  99      -1.443 -37.091 -20.896  1.00  1.15           C  
ATOM   1460  C   ILE A  99      -1.229 -35.907 -19.925  1.00  1.15           C  
ATOM   1461  O   ILE A  99      -2.169 -35.405 -19.295  1.00  1.15           O  
ATOM   1462  CB  ILE A  99      -0.700 -38.341 -20.347  1.00  1.15           C  
ATOM   1463  CG1 ILE A  99      -1.090 -39.580 -21.157  1.00  1.15           C  
ATOM   1464  CG2 ILE A  99      -1.057 -38.561 -18.883  1.00  1.15           C  
ATOM   1465  CD1 ILE A  99      -0.253 -40.812 -20.856  1.00  1.15           C  
ATOM   1466  H   ILE A  99      -1.751 -36.852 -22.998  1.00  1.15           H  
ATOM   1467  HA  ILE A  99      -2.509 -37.319 -20.904  1.00  1.15           H  
ATOM   1468  HB  ILE A  99       0.370 -38.216 -20.435  1.00  1.15           H  
ATOM   1469 1HG1 ILE A  99      -2.111 -39.801 -20.971  1.00  1.15           H  
ATOM   1470 2HG1 ILE A  99      -0.981 -39.355 -22.218  1.00  1.15           H  
ATOM   1471 1HG2 ILE A  99      -0.537 -39.443 -18.516  1.00  1.15           H  
ATOM   1472 2HG2 ILE A  99      -0.763 -37.697 -18.293  1.00  1.15           H  
ATOM   1473 3HG2 ILE A  99      -2.131 -38.710 -18.794  1.00  1.15           H  
ATOM   1474 1HD1 ILE A  99      -0.587 -41.643 -21.467  1.00  1.15           H  
ATOM   1475 2HD1 ILE A  99       0.792 -40.604 -21.077  1.00  1.15           H  
ATOM   1476 3HD1 ILE A  99      -0.354 -41.080 -19.804  1.00  1.15           H  
ATOM   1477  N   THR A 100       0.022 -35.455 -19.865  1.00  1.09           N  
ATOM   1478  CA  THR A 100       0.593 -34.429 -18.999  1.00  1.09           C  
ATOM   1479  C   THR A 100       0.444 -32.994 -19.507  1.00  1.09           C  
ATOM   1480  O   THR A 100       0.886 -32.039 -18.848  1.00  1.09           O  
ATOM   1481  CB  THR A 100       2.071 -34.777 -18.838  1.00  1.09           C  
ATOM   1482  OG1 THR A 100       2.723 -34.761 -20.125  1.00  1.09           O  
ATOM   1483  CG2 THR A 100       2.134 -36.141 -18.320  1.00  1.09           C  
ATOM   1484  H   THR A 100       0.677 -35.925 -20.477  1.00  1.09           H  
ATOM   1485  HA  THR A 100       0.103 -34.498 -18.029  1.00  1.09           H  
ATOM   1486  HB  THR A 100       2.564 -34.091 -18.168  1.00  1.09           H  
ATOM   1487  HG1 THR A 100       2.212 -35.306 -20.768  1.00  1.09           H  
ATOM   1488 1HG2 THR A 100       3.171 -36.450 -18.217  1.00  1.09           H  
ATOM   1489 2HG2 THR A 100       1.627 -36.190 -17.360  1.00  1.09           H  
ATOM   1490 3HG2 THR A 100       1.632 -36.776 -19.024  1.00  1.09           H  
ATOM   1491  N   THR A 101      -0.170 -32.874 -20.674  1.00  1.02           N  
ATOM   1492  CA  THR A 101      -0.441 -31.620 -21.366  1.00  1.02           C  
ATOM   1493  C   THR A 101      -1.940 -31.454 -21.457  1.00  1.02           C  
ATOM   1494  O   THR A 101      -2.638 -32.447 -21.682  1.00  1.02           O  
ATOM   1495  CB  THR A 101       0.102 -31.609 -22.796  1.00  1.02           C  
ATOM   1496  OG1 THR A 101       1.512 -31.810 -22.790  1.00  1.02           O  
ATOM   1497  CG2 THR A 101      -0.216 -30.309 -23.513  1.00  1.02           C  
ATOM   1498  H   THR A 101      -0.476 -33.729 -21.111  1.00  1.02           H  
ATOM   1499  HA  THR A 101      -0.030 -30.795 -20.802  1.00  1.02           H  
ATOM   1500  HB  THR A 101      -0.365 -32.383 -23.334  1.00  1.02           H  
ATOM   1501  HG1 THR A 101       1.789 -32.003 -23.705  1.00  1.02           H  
ATOM   1502 1HG2 THR A 101       0.167 -30.380 -24.523  1.00  1.02           H  
ATOM   1503 2HG2 THR A 101      -1.279 -30.148 -23.550  1.00  1.02           H  
ATOM   1504 3HG2 THR A 101       0.250 -29.484 -23.003  1.00  1.02           H  
ATOM   1505  N   SER A 102      -2.430 -30.239 -21.214  1.00  0.94           N  
ATOM   1506  CA  SER A 102      -3.852 -29.957 -21.321  1.00  0.94           C  
ATOM   1507  C   SER A 102      -4.150 -28.814 -22.300  1.00  0.94           C  
ATOM   1508  O   SER A 102      -3.328 -27.915 -22.509  1.00  0.94           O  
ATOM   1509  CB  SER A 102      -4.416 -29.681 -19.940  1.00  0.94           C  
ATOM   1510  OG  SER A 102      -3.811 -28.573 -19.368  1.00  0.94           O  
ATOM   1511  H   SER A 102      -1.772 -29.492 -21.008  1.00  0.94           H  
ATOM   1512  HA  SER A 102      -4.332 -30.847 -21.714  1.00  0.94           H  
ATOM   1513 1HB  SER A 102      -5.480 -29.514 -20.014  1.00  0.94           H  
ATOM   1514 2HB  SER A 102      -4.268 -30.552 -19.304  1.00  0.94           H  
ATOM   1515  HG  SER A 102      -2.909 -28.847 -19.171  1.00  0.94           H  
ATOM   1516  N   TYR A 103      -5.355 -28.854 -22.887  1.00  0.86           N  
ATOM   1517  CA  TYR A 103      -5.817 -27.865 -23.883  1.00  0.86           C  
ATOM   1518  C   TYR A 103      -7.126 -27.168 -23.523  1.00  0.86           C  
ATOM   1519  O   TYR A 103      -8.029 -27.772 -22.949  1.00  0.86           O  
ATOM   1520  CB  TYR A 103      -5.938 -28.568 -25.237  1.00  0.86           C  
ATOM   1521  CG  TYR A 103      -4.594 -28.954 -25.829  1.00  0.86           C  
ATOM   1522  CD1 TYR A 103      -3.912 -30.078 -25.396  1.00  0.86           C  
ATOM   1523  CD2 TYR A 103      -4.057 -28.179 -26.837  1.00  0.86           C  
ATOM   1524  CE1 TYR A 103      -2.686 -30.391 -25.950  1.00  0.86           C  
ATOM   1525  CE2 TYR A 103      -2.832 -28.505 -27.387  1.00  0.86           C  
ATOM   1526  CZ  TYR A 103      -2.154 -29.599 -26.931  1.00  0.86           C  
ATOM   1527  OH  TYR A 103      -0.945 -29.900 -27.453  1.00  0.86           O  
ATOM   1528  H   TYR A 103      -5.964 -29.630 -22.630  1.00  0.86           H  
ATOM   1529  HA  TYR A 103      -5.056 -27.087 -23.966  1.00  0.86           H  
ATOM   1530 1HB  TYR A 103      -6.539 -29.468 -25.123  1.00  0.86           H  
ATOM   1531 2HB  TYR A 103      -6.452 -27.914 -25.944  1.00  0.86           H  
ATOM   1532  HD1 TYR A 103      -4.333 -30.707 -24.612  1.00  0.86           H  
ATOM   1533  HD2 TYR A 103      -4.596 -27.298 -27.189  1.00  0.86           H  
ATOM   1534  HE1 TYR A 103      -2.130 -31.261 -25.611  1.00  0.86           H  
ATOM   1535  HE2 TYR A 103      -2.398 -27.881 -28.175  1.00  0.86           H  
ATOM   1536  HH  TYR A 103      -0.595 -30.722 -27.061  1.00  0.86           H  
ATOM   1537  N   GLY A 104      -7.237 -25.888 -23.882  1.00  0.80           N  
ATOM   1538  CA  GLY A 104      -8.424 -25.073 -23.549  1.00  0.80           C  
ATOM   1539  C   GLY A 104      -9.790 -25.561 -24.050  1.00  0.80           C  
ATOM   1540  O   GLY A 104      -9.979 -25.788 -25.249  1.00  0.80           O  
ATOM   1541  H   GLY A 104      -6.451 -25.442 -24.368  1.00  0.80           H  
ATOM   1542 1HA  GLY A 104      -8.488 -24.933 -22.474  1.00  0.80           H  
ATOM   1543 2HA  GLY A 104      -8.248 -24.074 -23.953  1.00  0.80           H  
ATOM   1544  N   LEU A 105     -10.735 -25.740 -23.106  1.00  0.76           N  
ATOM   1545  CA  LEU A 105     -12.129 -26.123 -23.385  1.00  0.76           C  
ATOM   1546  C   LEU A 105     -13.085 -24.963 -23.131  1.00  0.76           C  
ATOM   1547  O   LEU A 105     -13.830 -24.549 -24.018  1.00  0.76           O  
ATOM   1548  CB  LEU A 105     -12.560 -27.313 -22.536  1.00  0.76           C  
ATOM   1549  CG  LEU A 105     -12.385 -28.672 -23.177  1.00  0.76           C  
ATOM   1550  CD1 LEU A 105     -13.249 -28.738 -24.402  1.00  0.76           C  
ATOM   1551  CD2 LEU A 105     -10.934 -28.915 -23.522  1.00  0.76           C  
ATOM   1552  H   LEU A 105     -10.479 -25.552 -22.143  1.00  0.76           H  
ATOM   1553  HA  LEU A 105     -12.203 -26.406 -24.432  1.00  0.76           H  
ATOM   1554 1HB  LEU A 105     -11.985 -27.303 -21.602  1.00  0.76           H  
ATOM   1555 2HB  LEU A 105     -13.620 -27.198 -22.282  1.00  0.76           H  
ATOM   1556  HG  LEU A 105     -12.726 -29.417 -22.500  1.00  0.76           H  
ATOM   1557 1HD1 LEU A 105     -13.159 -29.721 -24.860  1.00  0.76           H  
ATOM   1558 2HD1 LEU A 105     -14.284 -28.563 -24.115  1.00  0.76           H  
ATOM   1559 3HD1 LEU A 105     -12.934 -27.977 -25.102  1.00  0.76           H  
ATOM   1560 1HD2 LEU A 105     -10.827 -29.900 -23.971  1.00  0.76           H  
ATOM   1561 2HD2 LEU A 105     -10.592 -28.171 -24.220  1.00  0.76           H  
ATOM   1562 3HD2 LEU A 105     -10.345 -28.859 -22.625  1.00  0.76           H  
ATOM   1563  N   LEU A 106     -13.027 -24.427 -21.905  1.00  0.75           N  
ATOM   1564  CA  LEU A 106     -13.782 -23.241 -21.499  1.00  0.75           C  
ATOM   1565  C   LEU A 106     -12.882 -22.082 -21.693  1.00  0.75           C  
ATOM   1566  O   LEU A 106     -13.310 -20.997 -22.097  1.00  0.75           O  
ATOM   1567  CB  LEU A 106     -14.229 -23.298 -20.045  1.00  0.75           C  
ATOM   1568  CG  LEU A 106     -15.242 -24.295 -19.732  1.00  0.75           C  
ATOM   1569  CD1 LEU A 106     -15.415 -24.413 -18.303  1.00  0.75           C  
ATOM   1570  CD2 LEU A 106     -16.477 -23.789 -20.278  1.00  0.75           C  
ATOM   1571  H   LEU A 106     -12.373 -24.829 -21.238  1.00  0.75           H  
ATOM   1572  HA  LEU A 106     -14.652 -23.123 -22.145  1.00  0.75           H  
ATOM   1573 1HB  LEU A 106     -13.381 -23.503 -19.446  1.00  0.75           H  
ATOM   1574 2HB  LEU A 106     -14.620 -22.325 -19.764  1.00  0.75           H  
ATOM   1575  HG  LEU A 106     -14.975 -25.261 -20.160  1.00  0.75           H  
ATOM   1576 1HD1 LEU A 106     -16.201 -25.124 -18.065  1.00  0.75           H  
ATOM   1577 2HD1 LEU A 106     -14.483 -24.757 -17.883  1.00  0.75           H  
ATOM   1578 3HD1 LEU A 106     -15.676 -23.445 -17.899  1.00  0.75           H  
ATOM   1579 1HD2 LEU A 106     -17.291 -24.482 -20.074  1.00  0.75           H  
ATOM   1580 2HD2 LEU A 106     -16.686 -22.840 -19.826  1.00  0.75           H  
ATOM   1581 3HD2 LEU A 106     -16.341 -23.649 -21.322  1.00  0.75           H  
ATOM   1582  N   ALA A 107     -11.618 -22.319 -21.374  1.00  0.75           N  
ATOM   1583  CA  ALA A 107     -10.636 -21.300 -21.523  1.00  0.75           C  
ATOM   1584  C   ALA A 107     -10.170 -21.312 -22.950  1.00  0.75           C  
ATOM   1585  O   ALA A 107      -9.860 -22.361 -23.499  1.00  0.75           O  
ATOM   1586  CB  ALA A 107      -9.467 -21.511 -20.575  1.00  0.75           C  
ATOM   1587  H   ALA A 107     -11.336 -23.235 -21.036  1.00  0.75           H  
ATOM   1588  HA  ALA A 107     -11.080 -20.352 -21.308  1.00  0.75           H  
ATOM   1589 1HB  ALA A 107      -8.742 -20.713 -20.721  1.00  0.75           H  
ATOM   1590 2HB  ALA A 107      -9.818 -21.492 -19.561  1.00  0.75           H  
ATOM   1591 3HB  ALA A 107      -9.003 -22.469 -20.787  1.00  0.75           H  
ATOM   1592  N   GLU A 108     -10.048 -20.133 -23.537  1.00  0.79           N  
ATOM   1593  CA  GLU A 108      -9.416 -20.001 -24.829  1.00  0.79           C  
ATOM   1594  C   GLU A 108      -7.970 -20.352 -24.604  1.00  0.79           C  
ATOM   1595  O   GLU A 108      -7.332 -21.001 -25.426  1.00  0.79           O  
ATOM   1596  CB  GLU A 108      -9.511 -18.575 -25.389  1.00  0.79           C  
ATOM   1597  CG  GLU A 108     -10.888 -18.156 -25.775  1.00  0.79           C  
ATOM   1598  CD  GLU A 108     -10.988 -16.748 -26.345  1.00  0.79           C  
ATOM   1599  OE1 GLU A 108     -10.015 -16.023 -26.308  1.00  0.79           O  
ATOM   1600  OE2 GLU A 108     -12.049 -16.410 -26.831  1.00  0.79           O  
ATOM   1601  H   GLU A 108     -10.359 -19.317 -23.040  1.00  0.79           H  
ATOM   1602  HA  GLU A 108      -9.855 -20.712 -25.532  1.00  0.79           H  
ATOM   1603 1HB  GLU A 108      -9.151 -17.871 -24.633  1.00  0.79           H  
ATOM   1604 2HB  GLU A 108      -8.864 -18.480 -26.260  1.00  0.79           H  
ATOM   1605 1HG  GLU A 108     -11.303 -18.868 -26.485  1.00  0.79           H  
ATOM   1606 2HG  GLU A 108     -11.461 -18.211 -24.872  1.00  0.79           H  
ATOM   1607  N   GLY A 109      -7.468 -19.945 -23.438  1.00  0.86           N  
ATOM   1608  CA  GLY A 109      -6.073 -20.185 -23.136  1.00  0.86           C  
ATOM   1609  C   GLY A 109      -5.626 -19.852 -21.721  1.00  0.86           C  
ATOM   1610  O   GLY A 109      -6.432 -19.579 -20.819  1.00  0.86           O  
ATOM   1611  H   GLY A 109      -8.079 -19.435 -22.801  1.00  0.86           H  
ATOM   1612 1HA  GLY A 109      -5.849 -21.234 -23.334  1.00  0.86           H  
ATOM   1613 2HA  GLY A 109      -5.471 -19.608 -23.836  1.00  0.86           H  
ATOM   1614  N   ILE A 110      -4.308 -19.913 -21.577  1.00  0.99           N  
ATOM   1615  CA  ILE A 110      -3.544 -19.781 -20.343  1.00  0.99           C  
ATOM   1616  C   ILE A 110      -2.310 -18.896 -20.413  1.00  0.99           C  
ATOM   1617  O   ILE A 110      -1.566 -18.925 -21.396  1.00  0.99           O  
ATOM   1618  CB  ILE A 110      -3.014 -21.166 -19.926  1.00  0.99           C  
ATOM   1619  CG1 ILE A 110      -2.274 -21.037 -18.587  1.00  0.99           C  
ATOM   1620  CG2 ILE A 110      -2.118 -21.722 -21.010  1.00  0.99           C  
ATOM   1621  CD1 ILE A 110      -1.934 -22.316 -17.894  1.00  0.99           C  
ATOM   1622  H   ILE A 110      -3.787 -20.111 -22.427  1.00  0.99           H  
ATOM   1623  HA  ILE A 110      -4.202 -19.383 -19.570  1.00  0.99           H  
ATOM   1624  HB  ILE A 110      -3.844 -21.843 -19.784  1.00  0.99           H  
ATOM   1625 1HG1 ILE A 110      -1.356 -20.533 -18.768  1.00  0.99           H  
ATOM   1626 2HG1 ILE A 110      -2.872 -20.420 -17.933  1.00  0.99           H  
ATOM   1627 1HG2 ILE A 110      -1.756 -22.683 -20.726  1.00  0.99           H  
ATOM   1628 2HG2 ILE A 110      -2.679 -21.813 -21.940  1.00  0.99           H  
ATOM   1629 3HG2 ILE A 110      -1.276 -21.053 -21.160  1.00  0.99           H  
ATOM   1630 1HD1 ILE A 110      -1.422 -22.094 -16.975  1.00  0.99           H  
ATOM   1631 2HD1 ILE A 110      -2.795 -22.892 -17.679  1.00  0.99           H  
ATOM   1632 3HD1 ILE A 110      -1.295 -22.868 -18.517  1.00  0.99           H  
ATOM   1633  N   SER A 111      -2.063 -18.146 -19.342  1.00  1.16           N  
ATOM   1634  CA  SER A 111      -0.809 -17.423 -19.219  1.00  1.16           C  
ATOM   1635  C   SER A 111      -0.293 -17.556 -17.776  1.00  1.16           C  
ATOM   1636  O   SER A 111      -1.077 -17.606 -16.826  1.00  1.16           O  
ATOM   1637  CB  SER A 111      -1.045 -15.971 -19.570  1.00  1.16           C  
ATOM   1638  OG  SER A 111      -1.897 -15.362 -18.640  1.00  1.16           O  
ATOM   1639  H   SER A 111      -2.761 -18.078 -18.603  1.00  1.16           H  
ATOM   1640  HA  SER A 111      -0.070 -17.852 -19.898  1.00  1.16           H  
ATOM   1641 1HB  SER A 111      -0.114 -15.450 -19.632  1.00  1.16           H  
ATOM   1642 2HB  SER A 111      -1.493 -15.918 -20.546  1.00  1.16           H  
ATOM   1643  HG  SER A 111      -2.736 -15.843 -18.702  1.00  1.16           H  
ATOM   1644  N   TYR A 112       1.024 -17.581 -17.590  1.00  1.37           N  
ATOM   1645  CA  TYR A 112       1.595 -17.591 -16.239  1.00  1.37           C  
ATOM   1646  C   TYR A 112       3.066 -17.167 -16.270  1.00  1.37           C  
ATOM   1647  O   TYR A 112       3.718 -17.335 -17.299  1.00  1.37           O  
ATOM   1648  CB  TYR A 112       1.431 -18.990 -15.605  1.00  1.37           C  
ATOM   1649  CG  TYR A 112       2.030 -20.101 -16.402  1.00  1.37           C  
ATOM   1650  CD1 TYR A 112       3.329 -20.495 -16.216  1.00  1.37           C  
ATOM   1651  CD2 TYR A 112       1.257 -20.722 -17.322  1.00  1.37           C  
ATOM   1652  CE1 TYR A 112       3.851 -21.527 -16.967  1.00  1.37           C  
ATOM   1653  CE2 TYR A 112       1.749 -21.750 -18.088  1.00  1.37           C  
ATOM   1654  CZ  TYR A 112       3.047 -22.159 -17.911  1.00  1.37           C  
ATOM   1655  OH  TYR A 112       3.548 -23.188 -18.670  1.00  1.37           O  
ATOM   1656  H   TYR A 112       1.639 -17.562 -18.398  1.00  1.37           H  
ATOM   1657  HA  TYR A 112       1.030 -16.877 -15.644  1.00  1.37           H  
ATOM   1658 1HB  TYR A 112       1.889 -19.019 -14.619  1.00  1.37           H  
ATOM   1659 2HB  TYR A 112       0.381 -19.209 -15.467  1.00  1.37           H  
ATOM   1660  HD1 TYR A 112       3.941 -19.998 -15.481  1.00  1.37           H  
ATOM   1661  HD2 TYR A 112       0.252 -20.391 -17.438  1.00  1.37           H  
ATOM   1662  HE1 TYR A 112       4.883 -21.842 -16.817  1.00  1.37           H  
ATOM   1663  HE2 TYR A 112       1.113 -22.239 -18.827  1.00  1.37           H  
ATOM   1664  HH  TYR A 112       4.465 -23.356 -18.427  1.00  1.37           H  
ATOM   1665  N   PRO A 113       3.616 -16.613 -15.180  1.00  1.57           N  
ATOM   1666  CA  PRO A 113       5.020 -16.313 -14.991  1.00  1.57           C  
ATOM   1667  C   PRO A 113       5.839 -17.571 -14.778  1.00  1.57           C  
ATOM   1668  O   PRO A 113       5.330 -18.567 -14.253  1.00  1.57           O  
ATOM   1669  CB  PRO A 113       5.010 -15.410 -13.753  1.00  1.57           C  
ATOM   1670  CG  PRO A 113       3.790 -15.855 -12.977  1.00  1.57           C  
ATOM   1671  CD  PRO A 113       2.767 -16.215 -14.040  1.00  1.57           C  
ATOM   1672  HA  PRO A 113       5.384 -15.765 -15.880  1.00  1.57           H  
ATOM   1673 1HB  PRO A 113       5.944 -15.540 -13.187  1.00  1.57           H  
ATOM   1674 2HB  PRO A 113       4.963 -14.354 -14.055  1.00  1.57           H  
ATOM   1675 1HG  PRO A 113       4.036 -16.705 -12.330  1.00  1.57           H  
ATOM   1676 2HG  PRO A 113       3.440 -15.046 -12.316  1.00  1.57           H  
ATOM   1677 1HD  PRO A 113       2.177 -17.039 -13.667  1.00  1.57           H  
ATOM   1678 2HD  PRO A 113       2.149 -15.343 -14.296  1.00  1.57           H  
ATOM   1679  N   ASP A 114       7.136 -17.494 -15.050  1.00  1.70           N  
ATOM   1680  CA  ASP A 114       8.086 -18.584 -14.769  1.00  1.70           C  
ATOM   1681  C   ASP A 114       8.013 -19.104 -13.322  1.00  1.70           C  
ATOM   1682  O   ASP A 114       8.366 -20.248 -13.038  1.00  1.70           O  
ATOM   1683  CB  ASP A 114       9.518 -18.113 -15.039  1.00  1.70           C  
ATOM   1684  CG  ASP A 114       9.834 -17.907 -16.513  1.00  1.70           C  
ATOM   1685  OD1 ASP A 114       9.074 -18.348 -17.343  1.00  1.70           O  
ATOM   1686  OD2 ASP A 114      10.839 -17.300 -16.795  1.00  1.70           O  
ATOM   1687  H   ASP A 114       7.485 -16.655 -15.489  1.00  1.70           H  
ATOM   1688  HA  ASP A 114       7.857 -19.414 -15.444  1.00  1.70           H  
ATOM   1689 1HB  ASP A 114       9.698 -17.182 -14.500  1.00  1.70           H  
ATOM   1690 2HB  ASP A 114      10.212 -18.853 -14.641  1.00  1.70           H  
ATOM   1691  N   ASP A 115       7.564 -18.241 -12.417  1.00  1.72           N  
ATOM   1692  CA  ASP A 115       7.453 -18.521 -10.995  1.00  1.72           C  
ATOM   1693  C   ASP A 115       6.094 -19.071 -10.556  1.00  1.72           C  
ATOM   1694  O   ASP A 115       5.878 -19.250  -9.364  1.00  1.72           O  
ATOM   1695  CB  ASP A 115       7.707 -17.235 -10.204  1.00  1.72           C  
ATOM   1696  CG  ASP A 115       9.162 -16.734 -10.254  1.00  1.72           C  
ATOM   1697  OD1 ASP A 115      10.067 -17.555 -10.183  1.00  1.72           O  
ATOM   1698  OD2 ASP A 115       9.367 -15.543 -10.293  1.00  1.72           O  
ATOM   1699  H   ASP A 115       7.284 -17.333 -12.748  1.00  1.72           H  
ATOM   1700  HA  ASP A 115       8.213 -19.257 -10.737  1.00  1.72           H  
ATOM   1701 1HB  ASP A 115       7.065 -16.448 -10.600  1.00  1.72           H  
ATOM   1702 2HB  ASP A 115       7.413 -17.387  -9.171  1.00  1.72           H  
ATOM   1703  N   ILE A 116       5.162 -19.294 -11.482  1.00  1.62           N  
ATOM   1704  CA  ILE A 116       3.792 -19.767 -11.174  1.00  1.62           C  
ATOM   1705  C   ILE A 116       3.279 -19.454  -9.757  1.00  1.62           C  
ATOM   1706  O   ILE A 116       2.667 -20.292  -9.103  1.00  1.62           O  
ATOM   1707  CB  ILE A 116       3.631 -21.287 -11.421  1.00  1.62           C  
ATOM   1708  CG1 ILE A 116       3.823 -21.591 -12.903  1.00  1.62           C  
ATOM   1709  CG2 ILE A 116       2.211 -21.773 -10.965  1.00  1.62           C  
ATOM   1710  CD1 ILE A 116       3.933 -23.070 -13.217  1.00  1.62           C  
ATOM   1711  H   ILE A 116       5.387 -19.130 -12.463  1.00  1.62           H  
ATOM   1712  HA  ILE A 116       3.119 -19.269 -11.873  1.00  1.62           H  
ATOM   1713  HB  ILE A 116       4.397 -21.832 -10.862  1.00  1.62           H  
ATOM   1714 1HG1 ILE A 116       2.972 -21.188 -13.443  1.00  1.62           H  
ATOM   1715 2HG1 ILE A 116       4.729 -21.087 -13.255  1.00  1.62           H  
ATOM   1716 1HG2 ILE A 116       2.124 -22.847 -11.148  1.00  1.62           H  
ATOM   1717 2HG2 ILE A 116       2.069 -21.589  -9.906  1.00  1.62           H  
ATOM   1718 3HG2 ILE A 116       1.441 -21.243 -11.529  1.00  1.62           H  
ATOM   1719 1HD1 ILE A 116       4.057 -23.209 -14.289  1.00  1.62           H  
ATOM   1720 2HD1 ILE A 116       4.794 -23.488 -12.692  1.00  1.62           H  
ATOM   1721 3HD1 ILE A 116       3.029 -23.585 -12.886  1.00  1.62           H  
ATOM   1722  N   SER A 117       3.444 -18.207  -9.313  1.00  1.44           N  
ATOM   1723  CA  SER A 117       2.881 -17.764  -8.041  1.00  1.44           C  
ATOM   1724  C   SER A 117       1.413 -17.402  -8.273  1.00  1.44           C  
ATOM   1725  O   SER A 117       0.642 -17.142  -7.345  1.00  1.44           O  
ATOM   1726  CB  SER A 117       3.671 -16.593  -7.489  1.00  1.44           C  
ATOM   1727  OG  SER A 117       3.531 -15.455  -8.296  1.00  1.44           O  
ATOM   1728  H   SER A 117       3.986 -17.566  -9.869  1.00  1.44           H  
ATOM   1729  HA  SER A 117       2.929 -18.586  -7.325  1.00  1.44           H  
ATOM   1730 1HB  SER A 117       3.332 -16.372  -6.477  1.00  1.44           H  
ATOM   1731 2HB  SER A 117       4.725 -16.873  -7.429  1.00  1.44           H  
ATOM   1732  HG  SER A 117       2.602 -15.215  -8.254  1.00  1.44           H  
ATOM   1733  N   SER A 118       1.047 -17.392  -9.546  1.00  1.23           N  
ATOM   1734  CA  SER A 118      -0.281 -17.097 -10.028  1.00  1.23           C  
ATOM   1735  C   SER A 118      -0.406 -17.615 -11.453  1.00  1.23           C  
ATOM   1736  O   SER A 118       0.596 -17.919 -12.101  1.00  1.23           O  
ATOM   1737  CB  SER A 118      -0.552 -15.608 -10.002  1.00  1.23           C  
ATOM   1738  OG  SER A 118       0.220 -14.948 -10.964  1.00  1.23           O  
ATOM   1739  H   SER A 118       1.756 -17.605 -10.225  1.00  1.23           H  
ATOM   1740  HA  SER A 118      -1.000 -17.611  -9.410  1.00  1.23           H  
ATOM   1741 1HB  SER A 118      -1.610 -15.430 -10.191  1.00  1.23           H  
ATOM   1742 2HB  SER A 118      -0.329 -15.212  -9.013  1.00  1.23           H  
ATOM   1743  HG  SER A 118      -0.068 -15.307 -11.811  1.00  1.23           H  
ATOM   1744  N   ALA A 119      -1.627 -17.686 -11.945  1.00  1.06           N  
ATOM   1745  CA  ALA A 119      -1.858 -18.003 -13.356  1.00  1.06           C  
ATOM   1746  C   ALA A 119      -3.172 -17.377 -13.790  1.00  1.06           C  
ATOM   1747  O   ALA A 119      -4.110 -17.284 -12.995  1.00  1.06           O  
ATOM   1748  CB  ALA A 119      -1.855 -19.506 -13.585  1.00  1.06           C  
ATOM   1749  H   ALA A 119      -2.400 -17.486 -11.312  1.00  1.06           H  
ATOM   1750  HA  ALA A 119      -1.060 -17.555 -13.952  1.00  1.06           H  
ATOM   1751 1HB  ALA A 119      -2.019 -19.705 -14.651  1.00  1.06           H  
ATOM   1752 2HB  ALA A 119      -0.891 -19.921 -13.284  1.00  1.06           H  
ATOM   1753 3HB  ALA A 119      -2.646 -19.963 -13.000  1.00  1.06           H  
ATOM   1754  N   THR A 120      -3.254 -16.966 -15.055  1.00  0.93           N  
ATOM   1755  CA  THR A 120      -4.472 -16.322 -15.540  1.00  0.93           C  
ATOM   1756  C   THR A 120      -5.064 -17.043 -16.747  1.00  0.93           C  
ATOM   1757  O   THR A 120      -4.355 -17.448 -17.681  1.00  0.93           O  
ATOM   1758  CB  THR A 120      -4.222 -14.832 -15.874  1.00  0.93           C  
ATOM   1759  OG1 THR A 120      -3.740 -14.146 -14.708  1.00  0.93           O  
ATOM   1760  CG2 THR A 120      -5.538 -14.145 -16.290  1.00  0.93           C  
ATOM   1761  H   THR A 120      -2.464 -17.098 -15.687  1.00  0.93           H  
ATOM   1762  HA  THR A 120      -5.208 -16.361 -14.751  1.00  0.93           H  
ATOM   1763  HB  THR A 120      -3.488 -14.761 -16.674  1.00  0.93           H  
ATOM   1764  HG1 THR A 120      -4.487 -13.788 -14.246  1.00  0.93           H  
ATOM   1765 1HG2 THR A 120      -5.346 -13.100 -16.512  1.00  0.93           H  
ATOM   1766 2HG2 THR A 120      -5.948 -14.614 -17.150  1.00  0.93           H  
ATOM   1767 3HG2 THR A 120      -6.255 -14.210 -15.475  1.00  0.93           H  
ATOM   1768  N   PHE A 121      -6.382 -17.230 -16.697  1.00  0.84           N  
ATOM   1769  CA  PHE A 121      -7.098 -17.922 -17.751  1.00  0.84           C  
ATOM   1770  C   PHE A 121      -8.091 -17.040 -18.416  1.00  0.84           C  
ATOM   1771  O   PHE A 121      -8.737 -16.196 -17.784  1.00  0.84           O  
ATOM   1772  CB  PHE A 121      -7.773 -19.143 -17.180  1.00  0.84           C  
ATOM   1773  CG  PHE A 121      -6.759 -19.909 -16.733  1.00  0.84           C  
ATOM   1774  CD1 PHE A 121      -6.231 -19.665 -15.489  1.00  0.84           C  
ATOM   1775  CD2 PHE A 121      -6.246 -20.824 -17.527  1.00  0.84           C  
ATOM   1776  CE1 PHE A 121      -5.151 -20.330 -15.089  1.00  0.84           C  
ATOM   1777  CE2 PHE A 121      -5.208 -21.491 -17.134  1.00  0.84           C  
ATOM   1778  CZ  PHE A 121      -4.625 -21.229 -15.909  1.00  0.84           C  
ATOM   1779  H   PHE A 121      -6.890 -16.876 -15.890  1.00  0.84           H  
ATOM   1780  HA  PHE A 121      -6.383 -18.253 -18.502  1.00  0.84           H  
ATOM   1781 1HB  PHE A 121      -8.420 -18.921 -16.389  1.00  0.84           H  
ATOM   1782 2HB  PHE A 121      -8.318 -19.679 -17.957  1.00  0.84           H  
ATOM   1783  HD1 PHE A 121      -6.674 -18.890 -14.854  1.00  0.84           H  
ATOM   1784  HD2 PHE A 121      -6.684 -20.996 -18.515  1.00  0.84           H  
ATOM   1785  HE1 PHE A 121      -4.701 -20.131 -14.126  1.00  0.84           H  
ATOM   1786  HE2 PHE A 121      -4.804 -22.227 -17.790  1.00  0.84           H  
ATOM   1787  HZ  PHE A 121      -3.757 -21.758 -15.604  1.00  0.84           H  
ATOM   1788  N   ARG A 122      -8.224 -17.255 -19.702  1.00  0.78           N  
ATOM   1789  CA  ARG A 122      -9.169 -16.484 -20.475  1.00  0.78           C  
ATOM   1790  C   ARG A 122     -10.242 -17.362 -21.017  1.00  0.78           C  
ATOM   1791  O   ARG A 122      -9.952 -18.329 -21.716  1.00  0.78           O  
ATOM   1792  CB  ARG A 122      -8.500 -15.741 -21.603  1.00  0.78           C  
ATOM   1793  CG  ARG A 122      -9.439 -14.989 -22.497  1.00  0.78           C  
ATOM   1794  CD  ARG A 122      -8.684 -14.078 -23.346  1.00  0.78           C  
ATOM   1795  NE  ARG A 122      -8.117 -13.018 -22.533  1.00  0.78           N  
ATOM   1796  CZ  ARG A 122      -7.158 -12.174 -22.888  1.00  0.78           C  
ATOM   1797  NH1 ARG A 122      -6.597 -12.217 -24.083  1.00  0.78           N  
ATOM   1798  NH2 ARG A 122      -6.805 -11.301 -21.986  1.00  0.78           N  
ATOM   1799  H   ARG A 122      -7.646 -17.972 -20.150  1.00  0.78           H  
ATOM   1800  HA  ARG A 122      -9.626 -15.739 -19.825  1.00  0.78           H  
ATOM   1801 1HB  ARG A 122      -7.837 -14.992 -21.187  1.00  0.78           H  
ATOM   1802 2HB  ARG A 122      -7.905 -16.422 -22.210  1.00  0.78           H  
ATOM   1803 1HG  ARG A 122     -10.001 -15.686 -23.129  1.00  0.78           H  
ATOM   1804 2HG  ARG A 122     -10.136 -14.406 -21.881  1.00  0.78           H  
ATOM   1805 1HD  ARG A 122      -7.870 -14.612 -23.835  1.00  0.78           H  
ATOM   1806 2HD  ARG A 122      -9.342 -13.636 -24.093  1.00  0.78           H  
ATOM   1807  HE  ARG A 122      -8.481 -12.891 -21.565  1.00  0.78           H  
ATOM   1808 1HH1 ARG A 122      -6.898 -12.911 -24.755  1.00  0.78           H  
ATOM   1809 2HH1 ARG A 122      -5.867 -11.564 -24.322  1.00  0.78           H  
ATOM   1810 1HH2 ARG A 122      -7.305 -11.354 -21.077  1.00  0.78           H  
ATOM   1811 2HH2 ARG A 122      -6.090 -10.622 -22.167  1.00  0.78           H  
ATOM   1812  N   LEU A 123     -11.471 -17.026 -20.669  1.00  0.75           N  
ATOM   1813  CA  LEU A 123     -12.654 -17.773 -21.061  1.00  0.75           C  
ATOM   1814  C   LEU A 123     -13.166 -17.363 -22.413  1.00  0.75           C  
ATOM   1815  O   LEU A 123     -13.194 -16.180 -22.744  1.00  0.75           O  
ATOM   1816  CB  LEU A 123     -13.752 -17.560 -20.036  1.00  0.75           C  
ATOM   1817  CG  LEU A 123     -13.508 -18.059 -18.668  1.00  0.75           C  
ATOM   1818  CD1 LEU A 123     -14.595 -17.547 -17.819  1.00  0.75           C  
ATOM   1819  CD2 LEU A 123     -13.513 -19.590 -18.666  1.00  0.75           C  
ATOM   1820  H   LEU A 123     -11.586 -16.183 -20.097  1.00  0.75           H  
ATOM   1821  HA  LEU A 123     -12.427 -18.827 -21.096  1.00  0.75           H  
ATOM   1822 1HB  LEU A 123     -13.904 -16.518 -19.926  1.00  0.75           H  
ATOM   1823 2HB  LEU A 123     -14.671 -18.013 -20.411  1.00  0.75           H  
ATOM   1824  HG  LEU A 123     -12.553 -17.681 -18.285  1.00  0.75           H  
ATOM   1825 1HD1 LEU A 123     -14.443 -17.894 -16.819  1.00  0.75           H  
ATOM   1826 2HD1 LEU A 123     -14.581 -16.461 -17.839  1.00  0.75           H  
ATOM   1827 3HD1 LEU A 123     -15.553 -17.900 -18.190  1.00  0.75           H  
ATOM   1828 1HD2 LEU A 123     -13.369 -19.940 -17.650  1.00  0.75           H  
ATOM   1829 2HD2 LEU A 123     -14.475 -19.942 -19.041  1.00  0.75           H  
ATOM   1830 3HD2 LEU A 123     -12.715 -19.969 -19.304  1.00  0.75           H  
ATOM   1831  N   ARG A 124     -13.623 -18.339 -23.172  1.00  0.73           N  
ATOM   1832  CA  ARG A 124     -14.248 -18.050 -24.447  1.00  0.73           C  
ATOM   1833  C   ARG A 124     -15.506 -17.255 -24.175  1.00  0.73           C  
ATOM   1834  O   ARG A 124     -16.298 -17.616 -23.307  1.00  0.73           O  
ATOM   1835  CB  ARG A 124     -14.532 -19.337 -25.214  1.00  0.73           C  
ATOM   1836  CG  ARG A 124     -15.098 -19.173 -26.625  1.00  0.73           C  
ATOM   1837  CD  ARG A 124     -15.215 -20.495 -27.300  1.00  0.73           C  
ATOM   1838  NE  ARG A 124     -15.934 -20.452 -28.591  1.00  0.73           N  
ATOM   1839  CZ  ARG A 124     -15.936 -21.440 -29.512  1.00  0.73           C  
ATOM   1840  NH1 ARG A 124     -15.232 -22.537 -29.347  1.00  0.73           N  
ATOM   1841  NH2 ARG A 124     -16.669 -21.284 -30.593  1.00  0.73           N  
ATOM   1842  H   ARG A 124     -13.540 -19.303 -22.846  1.00  0.73           H  
ATOM   1843  HA  ARG A 124     -13.578 -17.433 -25.041  1.00  0.73           H  
ATOM   1844 1HB  ARG A 124     -13.610 -19.917 -25.291  1.00  0.73           H  
ATOM   1845 2HB  ARG A 124     -15.235 -19.938 -24.659  1.00  0.73           H  
ATOM   1846 1HG  ARG A 124     -16.070 -18.734 -26.574  1.00  0.73           H  
ATOM   1847 2HG  ARG A 124     -14.435 -18.531 -27.213  1.00  0.73           H  
ATOM   1848 1HD  ARG A 124     -14.226 -20.919 -27.470  1.00  0.73           H  
ATOM   1849 2HD  ARG A 124     -15.769 -21.126 -26.633  1.00  0.73           H  
ATOM   1850  HE  ARG A 124     -16.540 -19.644 -28.810  1.00  0.73           H  
ATOM   1851 1HH1 ARG A 124     -14.660 -22.655 -28.523  1.00  0.73           H  
ATOM   1852 2HH1 ARG A 124     -15.273 -23.258 -30.057  1.00  0.73           H  
ATOM   1853 1HH2 ARG A 124     -17.216 -20.413 -30.694  1.00  0.73           H  
ATOM   1854 2HH2 ARG A 124     -16.702 -22.002 -31.299  1.00  0.73           H  
ATOM   1855  N   ALA A 125     -15.733 -16.194 -24.940  1.00  0.72           N  
ATOM   1856  CA  ALA A 125     -16.918 -15.356 -24.736  1.00  0.72           C  
ATOM   1857  C   ALA A 125     -18.209 -16.168 -24.835  1.00  0.72           C  
ATOM   1858  O   ALA A 125     -19.192 -15.923 -24.120  1.00  0.72           O  
ATOM   1859  CB  ALA A 125     -16.949 -14.242 -25.762  1.00  0.72           C  
ATOM   1860  H   ALA A 125     -15.046 -15.938 -25.641  1.00  0.72           H  
ATOM   1861  HA  ALA A 125     -16.852 -14.918 -23.752  1.00  0.72           H  
ATOM   1862 1HB  ALA A 125     -17.818 -13.609 -25.586  1.00  0.72           H  
ATOM   1863 2HB  ALA A 125     -16.040 -13.647 -25.678  1.00  0.72           H  
ATOM   1864 3HB  ALA A 125     -17.012 -14.672 -26.762  1.00  0.72           H  
ATOM   1865  N   GLU A 126     -18.163 -17.153 -25.722  1.00  0.71           N  
ATOM   1866  CA  GLU A 126     -19.251 -18.049 -26.063  1.00  0.71           C  
ATOM   1867  C   GLU A 126     -19.362 -19.276 -25.161  1.00  0.71           C  
ATOM   1868  O   GLU A 126     -20.218 -20.133 -25.394  1.00  0.71           O  
ATOM   1869  CB  GLU A 126     -19.057 -18.501 -27.506  1.00  0.71           C  
ATOM   1870  CG  GLU A 126     -19.153 -17.378 -28.519  1.00  0.71           C  
ATOM   1871  CD  GLU A 126     -18.779 -17.807 -29.912  1.00  0.71           C  
ATOM   1872  OE1 GLU A 126     -18.008 -18.744 -30.048  1.00  0.71           O  
ATOM   1873  OE2 GLU A 126     -19.255 -17.203 -30.844  1.00  0.71           O  
ATOM   1874  H   GLU A 126     -17.296 -17.265 -26.218  1.00  0.71           H  
ATOM   1875  HA  GLU A 126     -20.182 -17.489 -25.985  1.00  0.71           H  
ATOM   1876 1HB  GLU A 126     -18.098 -18.970 -27.612  1.00  0.71           H  
ATOM   1877 2HB  GLU A 126     -19.807 -19.249 -27.759  1.00  0.71           H  
ATOM   1878 1HG  GLU A 126     -20.175 -17.004 -28.526  1.00  0.71           H  
ATOM   1879 2HG  GLU A 126     -18.500 -16.563 -28.203  1.00  0.71           H  
ATOM   1880  N   ALA A 127     -18.492 -19.416 -24.162  1.00  0.70           N  
ATOM   1881  CA  ALA A 127     -18.617 -20.585 -23.303  1.00  0.70           C  
ATOM   1882  C   ALA A 127     -19.860 -20.411 -22.442  1.00  0.70           C  
ATOM   1883  O   ALA A 127     -19.983 -19.421 -21.712  1.00  0.70           O  
ATOM   1884  CB  ALA A 127     -17.382 -20.782 -22.440  1.00  0.70           C  
ATOM   1885  H   ALA A 127     -17.783 -18.712 -23.966  1.00  0.70           H  
ATOM   1886  HA  ALA A 127     -18.755 -21.461 -23.926  1.00  0.70           H  
ATOM   1887 1HB  ALA A 127     -17.531 -21.654 -21.826  1.00  0.70           H  
ATOM   1888 2HB  ALA A 127     -16.509 -20.926 -23.064  1.00  0.70           H  
ATOM   1889 3HB  ALA A 127     -17.235 -19.907 -21.809  1.00  0.70           H  
ATOM   1890  N   LYS A 128     -20.783 -21.360 -22.545  1.00  0.69           N  
ATOM   1891  CA  LYS A 128     -22.068 -21.297 -21.847  1.00  0.69           C  
ATOM   1892  C   LYS A 128     -22.409 -22.570 -21.104  1.00  0.69           C  
ATOM   1893  O   LYS A 128     -21.848 -23.624 -21.358  1.00  0.69           O  
ATOM   1894  CB  LYS A 128     -23.213 -20.955 -22.813  1.00  0.69           C  
ATOM   1895  CG  LYS A 128     -23.104 -19.581 -23.446  1.00  0.69           C  
ATOM   1896  CD  LYS A 128     -24.289 -19.261 -24.307  1.00  0.69           C  
ATOM   1897  CE  LYS A 128     -24.125 -17.883 -24.924  1.00  0.69           C  
ATOM   1898  NZ  LYS A 128     -25.285 -17.507 -25.775  1.00  0.69           N  
ATOM   1899  H   LYS A 128     -20.598 -22.144 -23.160  1.00  0.69           H  
ATOM   1900  HA  LYS A 128     -22.017 -20.509 -21.103  1.00  0.69           H  
ATOM   1901 1HB  LYS A 128     -23.256 -21.698 -23.612  1.00  0.69           H  
ATOM   1902 2HB  LYS A 128     -24.165 -20.999 -22.274  1.00  0.69           H  
ATOM   1903 1HG  LYS A 128     -23.036 -18.834 -22.674  1.00  0.69           H  
ATOM   1904 2HG  LYS A 128     -22.211 -19.520 -24.048  1.00  0.69           H  
ATOM   1905 1HD  LYS A 128     -24.382 -20.009 -25.097  1.00  0.69           H  
ATOM   1906 2HD  LYS A 128     -25.196 -19.280 -23.693  1.00  0.69           H  
ATOM   1907 1HE  LYS A 128     -24.016 -17.150 -24.124  1.00  0.69           H  
ATOM   1908 2HE  LYS A 128     -23.216 -17.876 -25.535  1.00  0.69           H  
ATOM   1909 1HZ  LYS A 128     -25.134 -16.587 -26.164  1.00  0.69           H  
ATOM   1910 2HZ  LYS A 128     -25.387 -18.176 -26.524  1.00  0.69           H  
ATOM   1911 3HZ  LYS A 128     -26.124 -17.502 -25.211  1.00  0.69           H  
ATOM   1912  N   TRP A 129     -23.337 -22.448 -20.181  1.00  0.68           N  
ATOM   1913  CA  TRP A 129     -23.885 -23.547 -19.419  1.00  0.68           C  
ATOM   1914  C   TRP A 129     -24.957 -24.205 -20.273  1.00  0.68           C  
ATOM   1915  O   TRP A 129     -25.524 -23.583 -21.176  1.00  0.68           O  
ATOM   1916  CB  TRP A 129     -24.476 -23.057 -18.091  1.00  0.68           C  
ATOM   1917  CG  TRP A 129     -23.427 -22.463 -17.200  1.00  0.68           C  
ATOM   1918  CD1 TRP A 129     -23.217 -21.146 -16.978  1.00  0.68           C  
ATOM   1919  CD2 TRP A 129     -22.419 -23.143 -16.465  1.00  0.68           C  
ATOM   1920  NE1 TRP A 129     -22.169 -20.958 -16.168  1.00  0.68           N  
ATOM   1921  CE2 TRP A 129     -21.647 -22.168 -15.841  1.00  0.68           C  
ATOM   1922  CE3 TRP A 129     -22.106 -24.464 -16.291  1.00  0.68           C  
ATOM   1923  CZ2 TRP A 129     -20.566 -22.491 -15.069  1.00  0.68           C  
ATOM   1924  CZ3 TRP A 129     -21.024 -24.792 -15.538  1.00  0.68           C  
ATOM   1925  CH2 TRP A 129     -20.279 -23.841 -14.952  1.00  0.68           C  
ATOM   1926  H   TRP A 129     -23.720 -21.530 -20.011  1.00  0.68           H  
ATOM   1927  HA  TRP A 129     -23.101 -24.274 -19.205  1.00  0.68           H  
ATOM   1928 1HB  TRP A 129     -25.233 -22.294 -18.289  1.00  0.68           H  
ATOM   1929 2HB  TRP A 129     -24.966 -23.883 -17.576  1.00  0.68           H  
ATOM   1930  HD1 TRP A 129     -23.795 -20.352 -17.379  1.00  0.68           H  
ATOM   1931  HE1 TRP A 129     -21.851 -20.024 -15.892  1.00  0.68           H  
ATOM   1932  HE3 TRP A 129     -22.698 -25.230 -16.757  1.00  0.68           H  
ATOM   1933  HZ2 TRP A 129     -19.942 -21.739 -14.573  1.00  0.68           H  
ATOM   1934  HZ3 TRP A 129     -20.773 -25.848 -15.417  1.00  0.68           H  
ATOM   1935  HH2 TRP A 129     -19.452 -24.159 -14.378  1.00  0.68           H  
ATOM   1936  N   ALA A 130     -25.249 -25.460 -19.992  1.00  0.68           N  
ATOM   1937  CA  ALA A 130     -26.257 -26.234 -20.703  1.00  0.68           C  
ATOM   1938  C   ALA A 130     -27.628 -25.557 -20.642  1.00  0.68           C  
ATOM   1939  O   ALA A 130     -28.457 -25.749 -21.533  1.00  0.68           O  
ATOM   1940  CB  ALA A 130     -26.349 -27.641 -20.125  1.00  0.68           C  
ATOM   1941  H   ALA A 130     -24.738 -25.904 -19.245  1.00  0.68           H  
ATOM   1942  HA  ALA A 130     -25.958 -26.301 -21.748  1.00  0.68           H  
ATOM   1943 1HB  ALA A 130     -27.087 -28.217 -20.683  1.00  0.68           H  
ATOM   1944 2HB  ALA A 130     -25.375 -28.128 -20.202  1.00  0.68           H  
ATOM   1945 3HB  ALA A 130     -26.647 -27.582 -19.077  1.00  0.68           H  
ATOM   1946  N   ASP A 131     -27.888 -24.806 -19.570  1.00  0.67           N  
ATOM   1947  CA  ASP A 131     -29.162 -24.118 -19.391  1.00  0.67           C  
ATOM   1948  C   ASP A 131     -29.224 -22.732 -20.062  1.00  0.67           C  
ATOM   1949  O   ASP A 131     -30.210 -22.009 -19.904  1.00  0.67           O  
ATOM   1950  CB  ASP A 131     -29.475 -24.001 -17.907  1.00  0.67           C  
ATOM   1951  CG  ASP A 131     -28.537 -23.095 -17.126  1.00  0.67           C  
ATOM   1952  OD1 ASP A 131     -27.727 -22.364 -17.688  1.00  0.67           O  
ATOM   1953  OD2 ASP A 131     -28.619 -23.160 -15.924  1.00  0.67           O  
ATOM   1954  H   ASP A 131     -27.166 -24.705 -18.870  1.00  0.67           H  
ATOM   1955  HA  ASP A 131     -29.940 -24.737 -19.840  1.00  0.67           H  
ATOM   1956 1HB  ASP A 131     -30.492 -23.632 -17.788  1.00  0.67           H  
ATOM   1957 2HB  ASP A 131     -29.440 -24.991 -17.460  1.00  0.67           H  
ATOM   1958  N   GLY A 132     -28.183 -22.364 -20.816  1.00  0.67           N  
ATOM   1959  CA  GLY A 132     -28.137 -21.088 -21.529  1.00  0.67           C  
ATOM   1960  C   GLY A 132     -27.408 -19.931 -20.823  1.00  0.67           C  
ATOM   1961  O   GLY A 132     -27.141 -18.904 -21.455  1.00  0.67           O  
ATOM   1962  H   GLY A 132     -27.375 -22.979 -20.901  1.00  0.67           H  
ATOM   1963 1HA  GLY A 132     -27.666 -21.257 -22.497  1.00  0.67           H  
ATOM   1964 2HA  GLY A 132     -29.158 -20.776 -21.741  1.00  0.67           H  
ATOM   1965  N   LYS A 133     -27.063 -20.069 -19.547  1.00  0.66           N  
ATOM   1966  CA  LYS A 133     -26.363 -18.966 -18.872  1.00  0.66           C  
ATOM   1967  C   LYS A 133     -24.889 -18.986 -19.281  1.00  0.66           C  
ATOM   1968  O   LYS A 133     -24.387 -20.037 -19.635  1.00  0.66           O  
ATOM   1969  CB  LYS A 133     -26.520 -19.088 -17.352  1.00  0.66           C  
ATOM   1970  CG  LYS A 133     -27.954 -19.041 -16.859  1.00  0.66           C  
ATOM   1971  CD  LYS A 133     -28.604 -17.691 -17.135  1.00  0.66           C  
ATOM   1972  CE  LYS A 133     -30.000 -17.621 -16.516  1.00  0.66           C  
ATOM   1973  NZ  LYS A 133     -30.680 -16.325 -16.807  1.00  0.66           N  
ATOM   1974  H   LYS A 133     -27.302 -20.932 -19.029  1.00  0.66           H  
ATOM   1975  HA  LYS A 133     -26.812 -18.024 -19.195  1.00  0.66           H  
ATOM   1976 1HB  LYS A 133     -26.121 -20.051 -17.036  1.00  0.66           H  
ATOM   1977 2HB  LYS A 133     -25.946 -18.327 -16.839  1.00  0.66           H  
ATOM   1978 1HG  LYS A 133     -28.524 -19.829 -17.361  1.00  0.66           H  
ATOM   1979 2HG  LYS A 133     -27.979 -19.232 -15.790  1.00  0.66           H  
ATOM   1980 1HD  LYS A 133     -27.987 -16.892 -16.721  1.00  0.66           H  
ATOM   1981 2HD  LYS A 133     -28.685 -17.546 -18.214  1.00  0.66           H  
ATOM   1982 1HE  LYS A 133     -30.605 -18.437 -16.915  1.00  0.66           H  
ATOM   1983 2HE  LYS A 133     -29.915 -17.741 -15.436  1.00  0.66           H  
ATOM   1984 1HZ  LYS A 133     -31.596 -16.321 -16.381  1.00  0.66           H  
ATOM   1985 2HZ  LYS A 133     -30.131 -15.565 -16.431  1.00  0.66           H  
ATOM   1986 3HZ  LYS A 133     -30.774 -16.210 -17.806  1.00  0.66           H  
ATOM   1987  N   PRO A 134     -24.160 -17.865 -19.297  1.00  0.65           N  
ATOM   1988  CA  PRO A 134     -22.732 -17.810 -19.615  1.00  0.65           C  
ATOM   1989  C   PRO A 134     -21.819 -18.377 -18.529  1.00  0.65           C  
ATOM   1990  O   PRO A 134     -22.134 -18.298 -17.334  1.00  0.65           O  
ATOM   1991  CB  PRO A 134     -22.500 -16.306 -19.786  1.00  0.65           C  
ATOM   1992  CG  PRO A 134     -23.562 -15.649 -18.917  1.00  0.65           C  
ATOM   1993  CD  PRO A 134     -24.778 -16.563 -19.022  1.00  0.65           C  
ATOM   1994  HA  PRO A 134     -22.548 -18.327 -20.559  1.00  0.65           H  
ATOM   1995 1HB  PRO A 134     -21.466 -16.059 -19.469  1.00  0.65           H  
ATOM   1996 2HB  PRO A 134     -22.579 -16.034 -20.847  1.00  0.65           H  
ATOM   1997 1HG  PRO A 134     -23.191 -15.549 -17.886  1.00  0.65           H  
ATOM   1998 2HG  PRO A 134     -23.768 -14.629 -19.280  1.00  0.65           H  
ATOM   1999 1HD  PRO A 134     -25.309 -16.559 -18.070  1.00  0.65           H  
ATOM   2000 2HD  PRO A 134     -25.424 -16.259 -19.860  1.00  0.65           H  
ATOM   2001  N   VAL A 135     -20.647 -18.853 -18.955  1.00  0.64           N  
ATOM   2002  CA  VAL A 135     -19.559 -19.226 -18.051  1.00  0.64           C  
ATOM   2003  C   VAL A 135     -18.817 -17.928 -17.773  1.00  0.64           C  
ATOM   2004  O   VAL A 135     -18.598 -17.124 -18.679  1.00  0.64           O  
ATOM   2005  CB  VAL A 135     -18.636 -20.306 -18.649  1.00  0.64           C  
ATOM   2006  CG1 VAL A 135     -17.457 -20.596 -17.678  1.00  0.64           C  
ATOM   2007  CG2 VAL A 135     -19.463 -21.579 -18.910  1.00  0.64           C  
ATOM   2008  H   VAL A 135     -20.482 -18.948 -19.959  1.00  0.64           H  
ATOM   2009  HA  VAL A 135     -19.971 -19.599 -17.115  1.00  0.64           H  
ATOM   2010  HB  VAL A 135     -18.218 -19.939 -19.583  1.00  0.64           H  
ATOM   2011 1HG1 VAL A 135     -16.807 -21.341 -18.100  1.00  0.64           H  
ATOM   2012 2HG1 VAL A 135     -16.890 -19.688 -17.505  1.00  0.64           H  
ATOM   2013 3HG1 VAL A 135     -17.854 -20.958 -16.727  1.00  0.64           H  
ATOM   2014 1HG2 VAL A 135     -18.853 -22.351 -19.347  1.00  0.64           H  
ATOM   2015 2HG2 VAL A 135     -19.874 -21.939 -17.981  1.00  0.64           H  
ATOM   2016 3HG2 VAL A 135     -20.267 -21.342 -19.583  1.00  0.64           H  
ATOM   2017  N   THR A 136     -18.525 -17.656 -16.509  1.00  0.63           N  
ATOM   2018  CA  THR A 136     -17.951 -16.377 -16.133  1.00  0.63           C  
ATOM   2019  C   THR A 136     -16.638 -16.583 -15.417  1.00  0.63           C  
ATOM   2020  O   THR A 136     -16.288 -17.711 -15.128  1.00  0.63           O  
ATOM   2021  CB  THR A 136     -18.901 -15.722 -15.128  1.00  0.63           C  
ATOM   2022  OG1 THR A 136     -18.852 -16.507 -13.928  1.00  0.63           O  
ATOM   2023  CG2 THR A 136     -20.320 -15.709 -15.669  1.00  0.63           C  
ATOM   2024  H   THR A 136     -18.668 -18.356 -15.778  1.00  0.63           H  
ATOM   2025  HA  THR A 136     -17.810 -15.764 -17.021  1.00  0.63           H  
ATOM   2026  HB  THR A 136     -18.609 -14.710 -14.904  1.00  0.63           H  
ATOM   2027  HG1 THR A 136     -19.040 -17.449 -14.159  1.00  0.63           H  
ATOM   2028 1HG2 THR A 136     -20.981 -15.262 -14.928  1.00  0.63           H  
ATOM   2029 2HG2 THR A 136     -20.352 -15.122 -16.587  1.00  0.63           H  
ATOM   2030 3HG2 THR A 136     -20.648 -16.724 -15.876  1.00  0.63           H  
ATOM   2031  N   PRO A 137     -15.853 -15.530 -15.167  1.00  0.64           N  
ATOM   2032  CA  PRO A 137     -14.720 -15.512 -14.266  1.00  0.64           C  
ATOM   2033  C   PRO A 137     -15.127 -15.193 -12.820  1.00  0.64           C  
ATOM   2034  O   PRO A 137     -14.317 -14.679 -12.050  1.00  0.64           O  
ATOM   2035  CB  PRO A 137     -13.851 -14.455 -14.898  1.00  0.64           C  
ATOM   2036  CG  PRO A 137     -14.830 -13.487 -15.445  1.00  0.64           C  
ATOM   2037  CD  PRO A 137     -15.987 -14.305 -15.948  1.00  0.64           C  
ATOM   2038  HA  PRO A 137     -14.219 -16.483 -14.303  1.00  0.64           H  
ATOM   2039 1HB  PRO A 137     -13.189 -14.017 -14.145  1.00  0.64           H  
ATOM   2040 2HB  PRO A 137     -13.210 -14.909 -15.669  1.00  0.64           H  
ATOM   2041 1HG  PRO A 137     -15.138 -12.773 -14.701  1.00  0.64           H  
ATOM   2042 2HG  PRO A 137     -14.354 -12.940 -16.226  1.00  0.64           H  
ATOM   2043 1HD  PRO A 137     -16.896 -13.754 -15.740  1.00  0.64           H  
ATOM   2044 2HD  PRO A 137     -15.868 -14.512 -17.013  1.00  0.64           H  
ATOM   2045  N   GLU A 138     -16.407 -15.450 -12.476  1.00  0.65           N  
ATOM   2046  CA  GLU A 138     -16.926 -15.302 -11.135  1.00  0.65           C  
ATOM   2047  C   GLU A 138     -17.153 -16.730 -10.722  1.00  0.65           C  
ATOM   2048  O   GLU A 138     -17.153 -17.081  -9.541  1.00  0.65           O  
ATOM   2049  CB  GLU A 138     -18.239 -14.519 -11.089  1.00  0.65           C  
ATOM   2050  CG  GLU A 138     -18.150 -13.097 -11.560  1.00  0.65           C  
ATOM   2051  CD  GLU A 138     -19.454 -12.348 -11.442  1.00  0.65           C  
ATOM   2052  OE1 GLU A 138     -20.456 -12.961 -11.076  1.00  0.65           O  
ATOM   2053  OE2 GLU A 138     -19.453 -11.159 -11.699  1.00  0.65           O  
ATOM   2054  H   GLU A 138     -17.067 -15.864 -13.131  1.00  0.65           H  
ATOM   2055  HA  GLU A 138     -16.184 -14.846 -10.480  1.00  0.65           H  
ATOM   2056 1HB  GLU A 138     -18.983 -15.026 -11.705  1.00  0.65           H  
ATOM   2057 2HB  GLU A 138     -18.613 -14.509 -10.067  1.00  0.65           H  
ATOM   2058 1HG  GLU A 138     -17.388 -12.583 -10.973  1.00  0.65           H  
ATOM   2059 2HG  GLU A 138     -17.833 -13.104 -12.603  1.00  0.65           H  
ATOM   2060  N   ASP A 139     -17.382 -17.528 -11.754  1.00  0.67           N  
ATOM   2061  CA  ASP A 139     -17.603 -18.964 -11.731  1.00  0.67           C  
ATOM   2062  C   ASP A 139     -17.305 -19.465 -13.159  1.00  0.67           C  
ATOM   2063  O   ASP A 139     -18.235 -19.437 -13.993  1.00  0.67           O  
ATOM   2064  CB  ASP A 139     -19.020 -19.286 -11.368  1.00  0.67           C  
ATOM   2065  CG  ASP A 139     -19.163 -20.698 -11.158  1.00  0.67           C  
ATOM   2066  OD1 ASP A 139     -18.204 -21.327 -10.628  1.00  0.67           O  
ATOM   2067  OD2 ASP A 139     -20.180 -21.199 -11.562  1.00  0.67           O  
ATOM   2068  H   ASP A 139     -17.404 -17.067 -12.657  1.00  0.67           H  
ATOM   2069  HA  ASP A 139     -16.962 -19.449 -11.010  1.00  0.67           H  
ATOM   2070 1HB  ASP A 139     -19.286 -18.764 -10.468  1.00  0.67           H  
ATOM   2071 2HB  ASP A 139     -19.694 -18.963 -12.161  1.00  0.67           H  
ATOM   2072  N   VAL A 140     -16.047 -19.859 -13.515  1.00  0.69           N  
ATOM   2073  CA  VAL A 140     -14.853 -20.126 -12.684  1.00  0.69           C  
ATOM   2074  C   VAL A 140     -14.522 -19.084 -11.655  1.00  0.69           C  
ATOM   2075  O   VAL A 140     -14.659 -17.906 -11.911  1.00  0.69           O  
ATOM   2076  CB  VAL A 140     -13.628 -20.288 -13.602  1.00  0.69           C  
ATOM   2077  CG1 VAL A 140     -13.334 -19.055 -14.251  1.00  0.69           C  
ATOM   2078  CG2 VAL A 140     -12.451 -20.769 -12.841  1.00  0.69           C  
ATOM   2079  H   VAL A 140     -15.920 -20.021 -14.500  1.00  0.69           H  
ATOM   2080  HA  VAL A 140     -15.018 -21.071 -12.163  1.00  0.69           H  
ATOM   2081  HB  VAL A 140     -13.856 -20.948 -14.354  1.00  0.69           H  
ATOM   2082 1HG1 VAL A 140     -12.513 -19.199 -14.927  1.00  0.69           H  
ATOM   2083 2HG1 VAL A 140     -14.192 -18.758 -14.799  1.00  0.69           H  
ATOM   2084 3HG1 VAL A 140     -13.085 -18.307 -13.505  1.00  0.69           H  
ATOM   2085 1HG2 VAL A 140     -11.648 -20.875 -13.526  1.00  0.69           H  
ATOM   2086 2HG2 VAL A 140     -12.164 -20.061 -12.078  1.00  0.69           H  
ATOM   2087 3HG2 VAL A 140     -12.674 -21.733 -12.386  1.00  0.69           H  
ATOM   2088  N   VAL A 141     -14.108 -19.585 -10.489  1.00  0.71           N  
ATOM   2089  CA  VAL A 141     -13.779 -18.896  -9.234  1.00  0.71           C  
ATOM   2090  C   VAL A 141     -14.708 -19.402  -8.122  1.00  0.71           C  
ATOM   2091  O   VAL A 141     -14.252 -20.117  -7.229  1.00  0.71           O  
ATOM   2092  CB  VAL A 141     -13.824 -17.337  -9.282  1.00  0.71           C  
ATOM   2093  CG1 VAL A 141     -13.648 -16.796  -7.897  1.00  0.71           C  
ATOM   2094  CG2 VAL A 141     -12.690 -16.752 -10.098  1.00  0.71           C  
ATOM   2095  H   VAL A 141     -14.026 -20.584 -10.469  1.00  0.71           H  
ATOM   2096  HA  VAL A 141     -12.760 -19.160  -8.958  1.00  0.71           H  
ATOM   2097  HB  VAL A 141     -14.744 -17.013  -9.654  1.00  0.71           H  
ATOM   2098 1HG1 VAL A 141     -13.672 -15.709  -7.926  1.00  0.71           H  
ATOM   2099 2HG1 VAL A 141     -14.445 -17.151  -7.247  1.00  0.71           H  
ATOM   2100 3HG1 VAL A 141     -12.708 -17.125  -7.508  1.00  0.71           H  
ATOM   2101 1HG2 VAL A 141     -12.773 -15.674 -10.063  1.00  0.71           H  
ATOM   2102 2HG2 VAL A 141     -11.761 -17.053  -9.676  1.00  0.71           H  
ATOM   2103 3HG2 VAL A 141     -12.717 -17.054 -11.110  1.00  0.71           H  
ATOM   2104  N   PHE A 142     -16.013 -19.152  -8.199  1.00  0.72           N  
ATOM   2105  CA  PHE A 142     -16.916 -19.656  -7.164  1.00  0.72           C  
ATOM   2106  C   PHE A 142     -16.774 -21.160  -6.978  1.00  0.72           C  
ATOM   2107  O   PHE A 142     -16.608 -21.622  -5.844  1.00  0.72           O  
ATOM   2108  CB  PHE A 142     -18.362 -19.287  -7.438  1.00  0.72           C  
ATOM   2109  CG  PHE A 142     -19.270 -19.819  -6.399  1.00  0.72           C  
ATOM   2110  CD1 PHE A 142     -19.303 -19.232  -5.151  1.00  0.72           C  
ATOM   2111  CD2 PHE A 142     -20.100 -20.877  -6.654  1.00  0.72           C  
ATOM   2112  CE1 PHE A 142     -20.130 -19.717  -4.174  1.00  0.72           C  
ATOM   2113  CE2 PHE A 142     -20.939 -21.344  -5.687  1.00  0.72           C  
ATOM   2114  CZ  PHE A 142     -20.938 -20.774  -4.446  1.00  0.72           C  
ATOM   2115  H   PHE A 142     -16.387 -18.561  -8.927  1.00  0.72           H  
ATOM   2116  HA  PHE A 142     -16.639 -19.180  -6.224  1.00  0.72           H  
ATOM   2117 1HB  PHE A 142     -18.474 -18.205  -7.484  1.00  0.72           H  
ATOM   2118 2HB  PHE A 142     -18.666 -19.695  -8.393  1.00  0.72           H  
ATOM   2119  HD1 PHE A 142     -18.647 -18.384  -4.943  1.00  0.72           H  
ATOM   2120  HD2 PHE A 142     -20.083 -21.343  -7.644  1.00  0.72           H  
ATOM   2121  HE1 PHE A 142     -20.141 -19.260  -3.184  1.00  0.72           H  
ATOM   2122  HE2 PHE A 142     -21.600 -22.177  -5.897  1.00  0.72           H  
ATOM   2123  HZ  PHE A 142     -21.582 -21.165  -3.676  1.00  0.72           H  
ATOM   2124  N   SER A 143     -16.778 -21.934  -8.067  1.00  0.74           N  
ATOM   2125  CA  SER A 143     -16.568 -23.365  -7.906  1.00  0.74           C  
ATOM   2126  C   SER A 143     -15.271 -23.680  -7.141  1.00  0.74           C  
ATOM   2127  O   SER A 143     -15.230 -24.624  -6.364  1.00  0.74           O  
ATOM   2128  CB  SER A 143     -16.536 -24.044  -9.251  1.00  0.74           C  
ATOM   2129  OG  SER A 143     -17.781 -23.980  -9.860  1.00  0.74           O  
ATOM   2130  H   SER A 143     -16.999 -21.549  -8.998  1.00  0.74           H  
ATOM   2131  HA  SER A 143     -17.400 -23.768  -7.338  1.00  0.74           H  
ATOM   2132 1HB  SER A 143     -15.793 -23.563  -9.888  1.00  0.74           H  
ATOM   2133 2HB  SER A 143     -16.240 -25.086  -9.130  1.00  0.74           H  
ATOM   2134  HG  SER A 143     -17.961 -23.022 -10.084  1.00  0.74           H  
ATOM   2135  N   PHE A 144     -14.200 -22.907  -7.355  1.00  0.76           N  
ATOM   2136  CA  PHE A 144     -12.937 -23.174  -6.653  1.00  0.76           C  
ATOM   2137  C   PHE A 144     -13.196 -23.146  -5.151  1.00  0.76           C  
ATOM   2138  O   PHE A 144     -12.792 -24.062  -4.416  1.00  0.76           O  
ATOM   2139  CB  PHE A 144     -11.865 -22.135  -7.043  1.00  0.76           C  
ATOM   2140  CG  PHE A 144     -10.604 -22.214  -6.279  1.00  0.76           C  
ATOM   2141  CD1 PHE A 144      -9.636 -23.136  -6.566  1.00  0.76           C  
ATOM   2142  CD2 PHE A 144     -10.391 -21.326  -5.244  1.00  0.76           C  
ATOM   2143  CE1 PHE A 144      -8.485 -23.168  -5.820  1.00  0.76           C  
ATOM   2144  CE2 PHE A 144      -9.249 -21.363  -4.513  1.00  0.76           C  
ATOM   2145  CZ  PHE A 144      -8.301 -22.280  -4.798  1.00  0.76           C  
ATOM   2146  H   PHE A 144     -14.274 -22.114  -7.971  1.00  0.76           H  
ATOM   2147  HA  PHE A 144     -12.579 -24.162  -6.926  1.00  0.76           H  
ATOM   2148 1HB  PHE A 144     -11.632 -22.230  -8.099  1.00  0.76           H  
ATOM   2149 2HB  PHE A 144     -12.240 -21.151  -6.892  1.00  0.76           H  
ATOM   2150  HD1 PHE A 144      -9.787 -23.844  -7.383  1.00  0.76           H  
ATOM   2151  HD2 PHE A 144     -11.167 -20.586  -5.006  1.00  0.76           H  
ATOM   2152  HE1 PHE A 144      -7.719 -23.902  -6.040  1.00  0.76           H  
ATOM   2153  HE2 PHE A 144      -9.104 -20.665  -3.696  1.00  0.76           H  
ATOM   2154  HZ  PHE A 144      -7.396 -22.309  -4.201  1.00  0.76           H  
ATOM   2155  N   ASP A 145     -13.874 -22.095  -4.692  1.00  0.80           N  
ATOM   2156  CA  ASP A 145     -14.187 -22.005  -3.274  1.00  0.80           C  
ATOM   2157  C   ASP A 145     -15.099 -23.146  -2.818  1.00  0.80           C  
ATOM   2158  O   ASP A 145     -14.826 -23.745  -1.774  1.00  0.80           O  
ATOM   2159  CB  ASP A 145     -14.818 -20.647  -2.936  1.00  0.80           C  
ATOM   2160  CG  ASP A 145     -13.788 -19.494  -2.918  1.00  0.80           C  
ATOM   2161  OD1 ASP A 145     -12.610 -19.779  -2.863  1.00  0.80           O  
ATOM   2162  OD2 ASP A 145     -14.189 -18.351  -2.954  1.00  0.80           O  
ATOM   2163  H   ASP A 145     -14.180 -21.383  -5.359  1.00  0.80           H  
ATOM   2164  HA  ASP A 145     -13.255 -22.081  -2.719  1.00  0.80           H  
ATOM   2165 1HB  ASP A 145     -15.594 -20.417  -3.671  1.00  0.80           H  
ATOM   2166 2HB  ASP A 145     -15.302 -20.706  -1.954  1.00  0.80           H  
ATOM   2167  N   MET A 146     -16.099 -23.550  -3.626  1.00  0.84           N  
ATOM   2168  CA  MET A 146     -16.971 -24.648  -3.167  1.00  0.84           C  
ATOM   2169  C   MET A 146     -16.180 -25.929  -3.016  1.00  0.84           C  
ATOM   2170  O   MET A 146     -16.432 -26.732  -2.110  1.00  0.84           O  
ATOM   2171  CB  MET A 146     -18.124 -24.976  -4.120  1.00  0.84           C  
ATOM   2172  CG  MET A 146     -19.235 -23.995  -4.220  1.00  0.84           C  
ATOM   2173  SD  MET A 146     -20.655 -24.708  -5.135  1.00  0.84           S  
ATOM   2174  CE  MET A 146     -20.082 -24.768  -6.818  1.00  0.84           C  
ATOM   2175  H   MET A 146     -16.275 -23.054  -4.503  1.00  0.84           H  
ATOM   2176  HA  MET A 146     -17.375 -24.382  -2.193  1.00  0.84           H  
ATOM   2177 1HB  MET A 146     -17.718 -25.105  -5.124  1.00  0.84           H  
ATOM   2178 2HB  MET A 146     -18.566 -25.923  -3.831  1.00  0.84           H  
ATOM   2179 1HG  MET A 146     -19.569 -23.693  -3.228  1.00  0.84           H  
ATOM   2180 2HG  MET A 146     -18.873 -23.111  -4.752  1.00  0.84           H  
ATOM   2181 1HE  MET A 146     -20.866 -25.181  -7.448  1.00  0.84           H  
ATOM   2182 2HE  MET A 146     -19.832 -23.768  -7.164  1.00  0.84           H  
ATOM   2183 3HE  MET A 146     -19.196 -25.400  -6.877  1.00  0.84           H  
ATOM   2184  N   VAL A 147     -15.228 -26.133  -3.904  1.00  0.89           N  
ATOM   2185  CA  VAL A 147     -14.427 -27.325  -3.854  1.00  0.89           C  
ATOM   2186  C   VAL A 147     -13.623 -27.386  -2.563  1.00  0.89           C  
ATOM   2187  O   VAL A 147     -13.654 -28.399  -1.852  1.00  0.89           O  
ATOM   2188  CB  VAL A 147     -13.503 -27.363  -5.076  1.00  0.89           C  
ATOM   2189  CG1 VAL A 147     -12.579 -28.377  -4.923  1.00  0.89           C  
ATOM   2190  CG2 VAL A 147     -14.269 -27.672  -6.325  1.00  0.89           C  
ATOM   2191  H   VAL A 147     -15.073 -25.451  -4.648  1.00  0.89           H  
ATOM   2192  HA  VAL A 147     -15.088 -28.184  -3.898  1.00  0.89           H  
ATOM   2193  HB  VAL A 147     -12.997 -26.409  -5.169  1.00  0.89           H  
ATOM   2194 1HG1 VAL A 147     -11.949 -28.391  -5.778  1.00  0.89           H  
ATOM   2195 2HG1 VAL A 147     -11.996 -28.182  -4.031  1.00  0.89           H  
ATOM   2196 3HG1 VAL A 147     -13.110 -29.313  -4.838  1.00  0.89           H  
ATOM   2197 1HG2 VAL A 147     -13.585 -27.693  -7.172  1.00  0.89           H  
ATOM   2198 2HG2 VAL A 147     -14.715 -28.622  -6.211  1.00  0.89           H  
ATOM   2199 3HG2 VAL A 147     -15.030 -26.938  -6.504  1.00  0.89           H  
ATOM   2200  N   LYS A 148     -12.939 -26.289  -2.221  1.00  0.96           N  
ATOM   2201  CA  LYS A 148     -12.148 -26.287  -0.996  1.00  0.96           C  
ATOM   2202  C   LYS A 148     -13.023 -26.380   0.254  1.00  0.96           C  
ATOM   2203  O   LYS A 148     -12.691 -27.083   1.211  1.00  0.96           O  
ATOM   2204  CB  LYS A 148     -11.274 -25.028  -0.897  1.00  0.96           C  
ATOM   2205  CG  LYS A 148     -10.118 -24.999  -1.874  1.00  0.96           C  
ATOM   2206  CD  LYS A 148      -9.234 -23.765  -1.745  1.00  0.96           C  
ATOM   2207  CE  LYS A 148      -8.411 -23.787  -0.458  1.00  0.96           C  
ATOM   2208  NZ  LYS A 148      -7.475 -22.606  -0.348  1.00  0.96           N  
ATOM   2209  H   LYS A 148     -12.958 -25.468  -2.835  1.00  0.96           H  
ATOM   2210  HA  LYS A 148     -11.498 -27.162  -1.013  1.00  0.96           H  
ATOM   2211 1HB  LYS A 148     -11.896 -24.147  -1.090  1.00  0.96           H  
ATOM   2212 2HB  LYS A 148     -10.875 -24.940   0.111  1.00  0.96           H  
ATOM   2213 1HG  LYS A 148      -9.509 -25.884  -1.739  1.00  0.96           H  
ATOM   2214 2HG  LYS A 148     -10.541 -25.000  -2.881  1.00  0.96           H  
ATOM   2215 1HD  LYS A 148      -8.534 -23.775  -2.564  1.00  0.96           H  
ATOM   2216 2HD  LYS A 148      -9.835 -22.854  -1.801  1.00  0.96           H  
ATOM   2217 1HE  LYS A 148      -9.091 -23.777   0.391  1.00  0.96           H  
ATOM   2218 2HE  LYS A 148      -7.820 -24.708  -0.429  1.00  0.96           H  
ATOM   2219 1HZ  LYS A 148      -6.964 -22.668   0.517  1.00  0.96           H  
ATOM   2220 2HZ  LYS A 148      -6.787 -22.584  -1.134  1.00  0.96           H  
ATOM   2221 3HZ  LYS A 148      -8.010 -21.753  -0.360  1.00  0.96           H  
ATOM   2222  N   GLU A 149     -14.149 -25.667   0.248  1.00  1.03           N  
ATOM   2223  CA  GLU A 149     -15.046 -25.635   1.395  1.00  1.03           C  
ATOM   2224  C   GLU A 149     -15.744 -26.954   1.706  1.00  1.03           C  
ATOM   2225  O   GLU A 149     -15.937 -27.281   2.879  1.00  1.03           O  
ATOM   2226  CB  GLU A 149     -16.122 -24.551   1.218  1.00  1.03           C  
ATOM   2227  CG  GLU A 149     -15.607 -23.104   1.298  1.00  1.03           C  
ATOM   2228  CD  GLU A 149     -16.680 -22.050   1.042  1.00  1.03           C  
ATOM   2229  OE1 GLU A 149     -17.805 -22.405   0.764  1.00  1.03           O  
ATOM   2230  OE2 GLU A 149     -16.357 -20.886   1.116  1.00  1.03           O  
ATOM   2231  H   GLU A 149     -14.386 -25.105  -0.570  1.00  1.03           H  
ATOM   2232  HA  GLU A 149     -14.449 -25.371   2.267  1.00  1.03           H  
ATOM   2233 1HB  GLU A 149     -16.601 -24.681   0.245  1.00  1.03           H  
ATOM   2234 2HB  GLU A 149     -16.894 -24.681   1.976  1.00  1.03           H  
ATOM   2235 1HG  GLU A 149     -15.199 -22.942   2.294  1.00  1.03           H  
ATOM   2236 2HG  GLU A 149     -14.797 -22.974   0.588  1.00  1.03           H  
ATOM   2237  N   HIS A 150     -16.132 -27.714   0.676  1.00  1.11           N  
ATOM   2238  CA  HIS A 150     -16.943 -28.889   0.948  1.00  1.11           C  
ATOM   2239  C   HIS A 150     -16.272 -30.262   0.853  1.00  1.11           C  
ATOM   2240  O   HIS A 150     -16.877 -31.248   1.278  1.00  1.11           O  
ATOM   2241  CB  HIS A 150     -18.171 -28.834   0.047  1.00  1.11           C  
ATOM   2242  CG  HIS A 150     -18.954 -27.589   0.312  1.00  1.11           C  
ATOM   2243  ND1 HIS A 150     -19.570 -27.340   1.516  1.00  1.11           N  
ATOM   2244  CD2 HIS A 150     -19.205 -26.515  -0.466  1.00  1.11           C  
ATOM   2245  CE1 HIS A 150     -20.175 -26.167   1.461  1.00  1.11           C  
ATOM   2246  NE2 HIS A 150     -19.964 -25.646   0.271  1.00  1.11           N  
ATOM   2247  H   HIS A 150     -15.950 -27.425  -0.286  1.00  1.11           H  
ATOM   2248  HA  HIS A 150     -17.312 -28.812   1.968  1.00  1.11           H  
ATOM   2249 1HB  HIS A 150     -17.866 -28.836  -0.997  1.00  1.11           H  
ATOM   2250 2HB  HIS A 150     -18.807 -29.703   0.218  1.00  1.11           H  
ATOM   2251  HD2 HIS A 150     -18.869 -26.367  -1.482  1.00  1.11           H  
ATOM   2252  HE1 HIS A 150     -20.747 -25.706   2.266  1.00  1.11           H  
ATOM   2253  HE2 HIS A 150     -20.303 -24.750  -0.051  1.00  1.11           H  
ATOM   2254  N   ASN A 151     -15.041 -30.364   0.350  1.00  1.19           N  
ATOM   2255  CA  ASN A 151     -14.416 -31.688   0.311  1.00  1.19           C  
ATOM   2256  C   ASN A 151     -12.923 -31.594   0.644  1.00  1.19           C  
ATOM   2257  O   ASN A 151     -12.135 -31.196  -0.219  1.00  1.19           O  
ATOM   2258  CB  ASN A 151     -14.625 -32.372  -1.019  1.00  1.19           C  
ATOM   2259  CG  ASN A 151     -14.117 -33.830  -1.028  1.00  1.19           C  
ATOM   2260  OD1 ASN A 151     -13.261 -34.254  -0.229  1.00  1.19           O  
ATOM   2261  ND2 ASN A 151     -14.655 -34.616  -1.929  1.00  1.19           N  
ATOM   2262  H   ASN A 151     -14.558 -29.551  -0.043  1.00  1.19           H  
ATOM   2263  HA  ASN A 151     -14.915 -32.321   1.032  1.00  1.19           H  
ATOM   2264 1HB  ASN A 151     -15.687 -32.380  -1.258  1.00  1.19           H  
ATOM   2265 2HB  ASN A 151     -14.123 -31.810  -1.787  1.00  1.19           H  
ATOM   2266 1HD2 ASN A 151     -14.375 -35.571  -1.991  1.00  1.19           H  
ATOM   2267 2HD2 ASN A 151     -15.359 -34.255  -2.562  1.00  1.19           H  
ATOM   2268  N   PRO A 152     -12.488 -31.997   1.864  1.00  1.26           N  
ATOM   2269  CA  PRO A 152     -11.116 -31.943   2.350  1.00  1.26           C  
ATOM   2270  C   PRO A 152     -10.139 -32.548   1.338  1.00  1.26           C  
ATOM   2271  O   PRO A 152      -8.991 -32.118   1.255  1.00  1.26           O  
ATOM   2272  CB  PRO A 152     -11.190 -32.738   3.652  1.00  1.26           C  
ATOM   2273  CG  PRO A 152     -12.602 -32.523   4.131  1.00  1.26           C  
ATOM   2274  CD  PRO A 152     -13.442 -32.518   2.868  1.00  1.26           C  
ATOM   2275  HA  PRO A 152     -10.863 -30.901   2.569  1.00  1.26           H  
ATOM   2276 1HB  PRO A 152     -10.932 -33.779   3.484  1.00  1.26           H  
ATOM   2277 2HB  PRO A 152     -10.450 -32.349   4.359  1.00  1.26           H  
ATOM   2278 1HG  PRO A 152     -12.887 -33.325   4.826  1.00  1.26           H  
ATOM   2279 2HG  PRO A 152     -12.670 -31.578   4.690  1.00  1.26           H  
ATOM   2280 1HD  PRO A 152     -13.759 -33.542   2.604  1.00  1.26           H  
ATOM   2281 2HD  PRO A 152     -14.286 -31.824   3.019  1.00  1.26           H  
ATOM   2282  N   LEU A 153     -10.584 -33.533   0.550  1.00  1.32           N  
ATOM   2283  CA  LEU A 153      -9.729 -34.128  -0.470  1.00  1.32           C  
ATOM   2284  C   LEU A 153      -9.213 -33.058  -1.385  1.00  1.32           C  
ATOM   2285  O   LEU A 153      -8.042 -33.005  -1.757  1.00  1.32           O  
ATOM   2286  CB  LEU A 153     -10.513 -35.119  -1.339  1.00  1.32           C  
ATOM   2287  CG  LEU A 153      -9.746 -35.710  -2.501  1.00  1.32           C  
ATOM   2288  CD1 LEU A 153      -8.612 -36.409  -1.979  1.00  1.32           C  
ATOM   2289  CD2 LEU A 153     -10.635 -36.649  -3.279  1.00  1.32           C  
ATOM   2290  H   LEU A 153     -11.539 -33.878   0.626  1.00  1.32           H  
ATOM   2291  HA  LEU A 153      -8.889 -34.628   0.014  1.00  1.32           H  
ATOM   2292 1HB  LEU A 153     -10.879 -35.927  -0.711  1.00  1.32           H  
ATOM   2293 2HB  LEU A 153     -11.357 -34.600  -1.771  1.00  1.32           H  
ATOM   2294  HG  LEU A 153      -9.391 -34.916  -3.156  1.00  1.32           H  
ATOM   2295 1HD1 LEU A 153      -8.036 -36.848  -2.779  1.00  1.32           H  
ATOM   2296 2HD1 LEU A 153      -8.001 -35.703  -1.433  1.00  1.32           H  
ATOM   2297 3HD1 LEU A 153      -8.953 -37.179  -1.314  1.00  1.32           H  
ATOM   2298 1HD2 LEU A 153     -10.071 -37.070  -4.109  1.00  1.32           H  
ATOM   2299 2HD2 LEU A 153     -10.975 -37.449  -2.623  1.00  1.32           H  
ATOM   2300 3HD2 LEU A 153     -11.494 -36.106  -3.662  1.00  1.32           H  
ATOM   2301  N   PHE A 154     -10.136 -32.226  -1.805  1.00  1.35           N  
ATOM   2302  CA  PHE A 154      -9.830 -31.226  -2.771  1.00  1.35           C  
ATOM   2303  C   PHE A 154      -9.151 -30.060  -2.102  1.00  1.35           C  
ATOM   2304  O   PHE A 154      -8.336 -29.373  -2.715  1.00  1.35           O  
ATOM   2305  CB  PHE A 154     -11.074 -30.840  -3.468  1.00  1.35           C  
ATOM   2306  CG  PHE A 154     -11.624 -31.977  -4.245  1.00  1.35           C  
ATOM   2307  CD1 PHE A 154     -12.980 -32.159  -4.396  1.00  1.35           C  
ATOM   2308  CD2 PHE A 154     -10.761 -32.889  -4.824  1.00  1.35           C  
ATOM   2309  CE1 PHE A 154     -13.463 -33.219  -5.118  1.00  1.35           C  
ATOM   2310  CE2 PHE A 154     -11.236 -33.944  -5.546  1.00  1.35           C  
ATOM   2311  CZ  PHE A 154     -12.593 -34.112  -5.696  1.00  1.35           C  
ATOM   2312  H   PHE A 154     -11.069 -32.263  -1.410  1.00  1.35           H  
ATOM   2313  HA  PHE A 154      -9.156 -31.655  -3.503  1.00  1.35           H  
ATOM   2314 1HB  PHE A 154     -11.829 -30.472  -2.763  1.00  1.35           H  
ATOM   2315 2HB  PHE A 154     -10.803 -30.071  -4.141  1.00  1.35           H  
ATOM   2316  HD1 PHE A 154     -13.668 -31.453  -3.942  1.00  1.35           H  
ATOM   2317  HD2 PHE A 154      -9.690 -32.758  -4.701  1.00  1.35           H  
ATOM   2318  HE1 PHE A 154     -14.537 -33.357  -5.235  1.00  1.35           H  
ATOM   2319  HE2 PHE A 154     -10.541 -34.651  -5.998  1.00  1.35           H  
ATOM   2320  HZ  PHE A 154     -12.985 -34.952  -6.269  1.00  1.35           H  
ATOM   2321  N   SER A 155      -9.457 -29.856  -0.824  1.00  1.37           N  
ATOM   2322  CA  SER A 155      -8.784 -28.810  -0.070  1.00  1.37           C  
ATOM   2323  C   SER A 155      -7.294 -29.146  -0.068  1.00  1.37           C  
ATOM   2324  O   SER A 155      -6.453 -28.264  -0.213  1.00  1.37           O  
ATOM   2325  CB  SER A 155      -9.313 -28.706   1.344  1.00  1.37           C  
ATOM   2326  OG  SER A 155      -8.672 -27.678   2.049  1.00  1.37           O  
ATOM   2327  H   SER A 155     -10.181 -30.436  -0.394  1.00  1.37           H  
ATOM   2328  HA  SER A 155      -8.928 -27.856  -0.572  1.00  1.37           H  
ATOM   2329 1HB  SER A 155     -10.393 -28.533   1.321  1.00  1.37           H  
ATOM   2330 2HB  SER A 155      -9.137 -29.639   1.853  1.00  1.37           H  
ATOM   2331  HG  SER A 155      -7.761 -27.963   2.156  1.00  1.37           H  
ATOM   2332  N   ASN A 156      -6.976 -30.435   0.122  1.00  1.35           N  
ATOM   2333  CA  ASN A 156      -5.602 -30.917   0.105  1.00  1.35           C  
ATOM   2334  C   ASN A 156      -4.996 -30.843  -1.299  1.00  1.35           C  
ATOM   2335  O   ASN A 156      -3.846 -30.417  -1.452  1.00  1.35           O  
ATOM   2336  CB  ASN A 156      -5.532 -32.311   0.651  1.00  1.35           C  
ATOM   2337  CG  ASN A 156      -5.727 -32.332   2.116  1.00  1.35           C  
ATOM   2338  OD1 ASN A 156      -5.534 -31.331   2.828  1.00  1.35           O  
ATOM   2339  ND2 ASN A 156      -6.104 -33.461   2.588  1.00  1.35           N  
ATOM   2340  H   ASN A 156      -7.725 -31.106   0.292  1.00  1.35           H  
ATOM   2341  HA  ASN A 156      -5.015 -30.276   0.755  1.00  1.35           H  
ATOM   2342 1HB  ASN A 156      -6.312 -32.925   0.191  1.00  1.35           H  
ATOM   2343 2HB  ASN A 156      -4.581 -32.762   0.403  1.00  1.35           H  
ATOM   2344 1HD2 ASN A 156      -6.263 -33.572   3.566  1.00  1.35           H  
ATOM   2345 2HD2 ASN A 156      -6.222 -34.242   1.943  1.00  1.35           H  
ATOM   2346  N   TYR A 157      -5.793 -31.146  -2.340  1.00  1.32           N  
ATOM   2347  CA  TYR A 157      -5.307 -31.025  -3.725  1.00  1.32           C  
ATOM   2348  C   TYR A 157      -4.923 -29.570  -3.980  1.00  1.32           C  
ATOM   2349  O   TYR A 157      -4.008 -29.266  -4.748  1.00  1.32           O  
ATOM   2350  CB  TYR A 157      -6.344 -31.454  -4.772  1.00  1.32           C  
ATOM   2351  CG  TYR A 157      -6.569 -32.967  -4.947  1.00  1.32           C  
ATOM   2352  CD1 TYR A 157      -6.064 -33.886  -4.049  1.00  1.32           C  
ATOM   2353  CD2 TYR A 157      -7.273 -33.424  -6.059  1.00  1.32           C  
ATOM   2354  CE1 TYR A 157      -6.271 -35.239  -4.272  1.00  1.32           C  
ATOM   2355  CE2 TYR A 157      -7.474 -34.760  -6.268  1.00  1.32           C  
ATOM   2356  CZ  TYR A 157      -6.976 -35.668  -5.387  1.00  1.32           C  
ATOM   2357  OH  TYR A 157      -7.149 -37.012  -5.626  1.00  1.32           O  
ATOM   2358  H   TYR A 157      -6.725 -31.523  -2.163  1.00  1.32           H  
ATOM   2359  HA  TYR A 157      -4.420 -31.645  -3.839  1.00  1.32           H  
ATOM   2360 1HB  TYR A 157      -7.283 -30.996  -4.522  1.00  1.32           H  
ATOM   2361 2HB  TYR A 157      -6.052 -31.049  -5.737  1.00  1.32           H  
ATOM   2362  HD1 TYR A 157      -5.504 -33.552  -3.175  1.00  1.32           H  
ATOM   2363  HD2 TYR A 157      -7.660 -32.724  -6.779  1.00  1.32           H  
ATOM   2364  HE1 TYR A 157      -5.871 -35.970  -3.577  1.00  1.32           H  
ATOM   2365  HE2 TYR A 157      -8.018 -35.097  -7.152  1.00  1.32           H  
ATOM   2366  HH  TYR A 157      -6.524 -37.506  -5.085  1.00  1.32           H  
ATOM   2367  N   TYR A 158      -5.665 -28.669  -3.356  1.00  1.26           N  
ATOM   2368  CA  TYR A 158      -5.442 -27.243  -3.434  1.00  1.26           C  
ATOM   2369  C   TYR A 158      -4.736 -26.664  -2.212  1.00  1.26           C  
ATOM   2370  O   TYR A 158      -4.871 -25.466  -1.966  1.00  1.26           O  
ATOM   2371  CB  TYR A 158      -6.739 -26.460  -3.566  1.00  1.26           C  
ATOM   2372  CG  TYR A 158      -7.501 -26.596  -4.819  1.00  1.26           C  
ATOM   2373  CD1 TYR A 158      -8.871 -26.633  -4.780  1.00  1.26           C  
ATOM   2374  CD2 TYR A 158      -6.849 -26.666  -6.005  1.00  1.26           C  
ATOM   2375  CE1 TYR A 158      -9.584 -26.653  -5.924  1.00  1.26           C  
ATOM   2376  CE2 TYR A 158      -7.561 -26.721  -7.147  1.00  1.26           C  
ATOM   2377  CZ  TYR A 158      -8.939 -26.681  -7.109  1.00  1.26           C  
ATOM   2378  OH  TYR A 158      -9.670 -26.656  -8.259  1.00  1.26           O  
ATOM   2379  H   TYR A 158      -6.451 -28.991  -2.796  1.00  1.26           H  
ATOM   2380  HA  TYR A 158      -4.816 -27.047  -4.304  1.00  1.26           H  
ATOM   2381 1HB  TYR A 158      -7.397 -26.767  -2.750  1.00  1.26           H  
ATOM   2382 2HB  TYR A 158      -6.535 -25.408  -3.414  1.00  1.26           H  
ATOM   2383  HD1 TYR A 158      -9.378 -26.604  -3.847  1.00  1.26           H  
ATOM   2384  HD2 TYR A 158      -5.763 -26.666  -6.035  1.00  1.26           H  
ATOM   2385  HE1 TYR A 158     -10.658 -26.626  -5.894  1.00  1.26           H  
ATOM   2386  HE2 TYR A 158      -7.041 -26.769  -8.082  1.00  1.26           H  
ATOM   2387  HH  TYR A 158      -9.108 -26.884  -9.003  1.00  1.26           H  
ATOM   2388  N   ARG A 159      -3.976 -27.450  -1.441  1.00  1.19           N  
ATOM   2389  CA  ARG A 159      -3.433 -26.918  -0.185  1.00  1.19           C  
ATOM   2390  C   ARG A 159      -2.498 -25.719  -0.347  1.00  1.19           C  
ATOM   2391  O   ARG A 159      -2.291 -24.972   0.609  1.00  1.19           O  
ATOM   2392  CB  ARG A 159      -2.680 -27.970   0.608  1.00  1.19           C  
ATOM   2393  CG  ARG A 159      -1.402 -28.435  -0.008  1.00  1.19           C  
ATOM   2394  CD  ARG A 159      -0.740 -29.449   0.820  1.00  1.19           C  
ATOM   2395  NE  ARG A 159      -1.518 -30.657   0.922  1.00  1.19           N  
ATOM   2396  CZ  ARG A 159      -1.150 -31.727   1.641  1.00  1.19           C  
ATOM   2397  NH1 ARG A 159      -0.008 -31.714   2.296  1.00  1.19           N  
ATOM   2398  NH2 ARG A 159      -1.919 -32.786   1.664  1.00  1.19           N  
ATOM   2399  H   ARG A 159      -3.850 -28.438  -1.662  1.00  1.19           H  
ATOM   2400  HA  ARG A 159      -4.282 -26.602   0.423  1.00  1.19           H  
ATOM   2401 1HB  ARG A 159      -2.443 -27.578   1.594  1.00  1.19           H  
ATOM   2402 2HB  ARG A 159      -3.307 -28.833   0.746  1.00  1.19           H  
ATOM   2403 1HG  ARG A 159      -1.591 -28.847  -1.002  1.00  1.19           H  
ATOM   2404 2HG  ARG A 159      -0.734 -27.594  -0.078  1.00  1.19           H  
ATOM   2405 1HD  ARG A 159       0.226 -29.703   0.375  1.00  1.19           H  
ATOM   2406 2HD  ARG A 159      -0.586 -29.053   1.819  1.00  1.19           H  
ATOM   2407  HE  ARG A 159      -2.399 -30.699   0.409  1.00  1.19           H  
ATOM   2408 1HH1 ARG A 159       0.583 -30.894   2.259  1.00  1.19           H  
ATOM   2409 2HH1 ARG A 159       0.293 -32.528   2.810  1.00  1.19           H  
ATOM   2410 1HH2 ARG A 159      -2.778 -32.776   1.140  1.00  1.19           H  
ATOM   2411 2HH2 ARG A 159      -1.645 -33.619   2.180  1.00  1.19           H  
ATOM   2412  N   HIS A 160      -1.916 -25.535  -1.535  1.00  1.10           N  
ATOM   2413  CA  HIS A 160      -1.020 -24.411  -1.774  1.00  1.10           C  
ATOM   2414  C   HIS A 160      -1.680 -23.360  -2.672  1.00  1.10           C  
ATOM   2415  O   HIS A 160      -1.026 -22.390  -3.080  1.00  1.10           O  
ATOM   2416  CB  HIS A 160       0.292 -24.869  -2.444  1.00  1.10           C  
ATOM   2417  CG  HIS A 160       1.150 -25.819  -1.628  1.00  1.10           C  
ATOM   2418  ND1 HIS A 160       1.847 -25.423  -0.502  1.00  1.10           N  
ATOM   2419  CD2 HIS A 160       1.429 -27.139  -1.799  1.00  1.10           C  
ATOM   2420  CE1 HIS A 160       2.514 -26.454  -0.012  1.00  1.10           C  
ATOM   2421  NE2 HIS A 160       2.274 -27.511  -0.776  1.00  1.10           N  
ATOM   2422  H   HIS A 160      -2.110 -26.185  -2.288  1.00  1.10           H  
ATOM   2423  HA  HIS A 160      -0.772 -23.928  -0.830  1.00  1.10           H  
ATOM   2424 1HB  HIS A 160       0.058 -25.356  -3.388  1.00  1.10           H  
ATOM   2425 2HB  HIS A 160       0.897 -23.994  -2.678  1.00  1.10           H  
ATOM   2426  HD1 HIS A 160       1.915 -24.493  -0.129  1.00  1.10           H  
ATOM   2427  HD2 HIS A 160       1.117 -27.872  -2.547  1.00  1.10           H  
ATOM   2428  HE1 HIS A 160       3.132 -26.335   0.879  1.00  1.10           H  
ATOM   2429  N   VAL A 161      -2.977 -23.527  -2.974  1.00  1.00           N  
ATOM   2430  CA  VAL A 161      -3.638 -22.564  -3.850  1.00  1.00           C  
ATOM   2431  C   VAL A 161      -4.474 -21.704  -2.913  1.00  1.00           C  
ATOM   2432  O   VAL A 161      -5.315 -22.226  -2.164  1.00  1.00           O  
ATOM   2433  CB  VAL A 161      -4.571 -23.212  -4.879  1.00  1.00           C  
ATOM   2434  CG1 VAL A 161      -5.109 -22.087  -5.786  1.00  1.00           C  
ATOM   2435  CG2 VAL A 161      -3.881 -24.320  -5.619  1.00  1.00           C  
ATOM   2436  H   VAL A 161      -3.508 -24.308  -2.594  1.00  1.00           H  
ATOM   2437  HA  VAL A 161      -2.907 -21.952  -4.365  1.00  1.00           H  
ATOM   2438  HB  VAL A 161      -5.422 -23.630  -4.362  1.00  1.00           H  
ATOM   2439 1HG1 VAL A 161      -5.794 -22.479  -6.497  1.00  1.00           H  
ATOM   2440 2HG1 VAL A 161      -5.605 -21.326  -5.193  1.00  1.00           H  
ATOM   2441 3HG1 VAL A 161      -4.272 -21.627  -6.316  1.00  1.00           H  
ATOM   2442 1HG2 VAL A 161      -4.558 -24.765  -6.334  1.00  1.00           H  
ATOM   2443 2HG2 VAL A 161      -3.052 -23.948  -6.118  1.00  1.00           H  
ATOM   2444 3HG2 VAL A 161      -3.548 -25.079  -4.913  1.00  1.00           H  
ATOM   2445  N   ILE A 162      -4.228 -20.407  -2.911  1.00  0.90           N  
ATOM   2446  CA  ILE A 162      -4.858 -19.571  -1.908  1.00  0.90           C  
ATOM   2447  C   ILE A 162      -6.129 -18.899  -2.366  1.00  0.90           C  
ATOM   2448  O   ILE A 162      -7.008 -18.618  -1.550  1.00  0.90           O  
ATOM   2449  CB  ILE A 162      -3.851 -18.517  -1.421  1.00  0.90           C  
ATOM   2450  CG1 ILE A 162      -3.461 -17.526  -2.508  1.00  0.90           C  
ATOM   2451  CG2 ILE A 162      -2.632 -19.216  -1.028  1.00  0.90           C  
ATOM   2452  CD1 ILE A 162      -2.612 -16.396  -2.012  1.00  0.90           C  
ATOM   2453  H   ILE A 162      -3.594 -20.015  -3.602  1.00  0.90           H  
ATOM   2454  HA  ILE A 162      -5.102 -20.198  -1.055  1.00  0.90           H  
ATOM   2455  HB  ILE A 162      -4.257 -17.966  -0.578  1.00  0.90           H  
ATOM   2456 1HG1 ILE A 162      -2.906 -18.046  -3.254  1.00  0.90           H  
ATOM   2457 2HG1 ILE A 162      -4.344 -17.093  -2.951  1.00  0.90           H  
ATOM   2458 1HG2 ILE A 162      -1.922 -18.479  -0.684  1.00  0.90           H  
ATOM   2459 2HG2 ILE A 162      -2.839 -19.927  -0.227  1.00  0.90           H  
ATOM   2460 3HG2 ILE A 162      -2.216 -19.750  -1.882  1.00  0.90           H  
ATOM   2461 1HD1 ILE A 162      -2.365 -15.739  -2.842  1.00  0.90           H  
ATOM   2462 2HD1 ILE A 162      -3.160 -15.835  -1.256  1.00  0.90           H  
ATOM   2463 3HD1 ILE A 162      -1.692 -16.797  -1.577  1.00  0.90           H  
ATOM   2464  N   SER A 163      -6.257 -18.675  -3.661  1.00  0.82           N  
ATOM   2465  CA  SER A 163      -7.444 -17.981  -4.117  1.00  0.82           C  
ATOM   2466  C   SER A 163      -7.703 -18.101  -5.597  1.00  0.82           C  
ATOM   2467  O   SER A 163      -6.849 -18.521  -6.384  1.00  0.82           O  
ATOM   2468  CB  SER A 163      -7.365 -16.505  -3.750  1.00  0.82           C  
ATOM   2469  OG  SER A 163      -6.381 -15.863  -4.492  1.00  0.82           O  
ATOM   2470  H   SER A 163      -5.503 -18.943  -4.294  1.00  0.82           H  
ATOM   2471  HA  SER A 163      -8.302 -18.409  -3.601  1.00  0.82           H  
ATOM   2472 1HB  SER A 163      -8.328 -16.028  -3.930  1.00  0.82           H  
ATOM   2473 2HB  SER A 163      -7.148 -16.394  -2.691  1.00  0.82           H  
ATOM   2474  HG  SER A 163      -6.771 -15.720  -5.362  1.00  0.82           H  
ATOM   2475  N   ALA A 164      -8.881 -17.634  -5.973  1.00  0.75           N  
ATOM   2476  CA  ALA A 164      -9.256 -17.471  -7.360  1.00  0.75           C  
ATOM   2477  C   ALA A 164     -10.050 -16.166  -7.422  1.00  0.75           C  
ATOM   2478  O   ALA A 164     -10.844 -15.892  -6.519  1.00  0.75           O  
ATOM   2479  CB  ALA A 164     -10.041 -18.676  -7.851  1.00  0.75           C  
ATOM   2480  H   ALA A 164      -9.539 -17.349  -5.260  1.00  0.75           H  
ATOM   2481  HA  ALA A 164      -8.363 -17.362  -7.954  1.00  0.75           H  
ATOM   2482 1HB  ALA A 164     -10.303 -18.541  -8.892  1.00  0.75           H  
ATOM   2483 2HB  ALA A 164      -9.427 -19.563  -7.751  1.00  0.75           H  
ATOM   2484 3HB  ALA A 164     -10.941 -18.797  -7.254  1.00  0.75           H  
ATOM   2485  N   GLU A 165      -9.841 -15.363  -8.463  1.00  0.71           N  
ATOM   2486  CA  GLU A 165     -10.530 -14.075  -8.548  1.00  0.71           C  
ATOM   2487  C   GLU A 165     -10.821 -13.585  -9.959  1.00  0.71           C  
ATOM   2488  O   GLU A 165     -10.100 -13.894 -10.910  1.00  0.71           O  
ATOM   2489  CB  GLU A 165      -9.660 -13.015  -7.864  1.00  0.71           C  
ATOM   2490  CG  GLU A 165      -8.321 -12.786  -8.590  1.00  0.71           C  
ATOM   2491  CD  GLU A 165      -7.371 -11.816  -7.911  1.00  0.71           C  
ATOM   2492  OE1 GLU A 165      -7.085 -12.008  -6.758  1.00  0.71           O  
ATOM   2493  OE2 GLU A 165      -6.887 -10.913  -8.558  1.00  0.71           O  
ATOM   2494  H   GLU A 165      -9.148 -15.632  -9.158  1.00  0.71           H  
ATOM   2495  HA  GLU A 165     -11.481 -14.163  -8.022  1.00  0.71           H  
ATOM   2496 1HB  GLU A 165     -10.195 -12.064  -7.836  1.00  0.71           H  
ATOM   2497 2HB  GLU A 165      -9.450 -13.312  -6.837  1.00  0.71           H  
ATOM   2498 1HG  GLU A 165      -7.818 -13.750  -8.689  1.00  0.71           H  
ATOM   2499 2HG  GLU A 165      -8.537 -12.425  -9.594  1.00  0.71           H  
ATOM   2500  N   LYS A 166     -11.842 -12.736 -10.073  1.00  0.67           N  
ATOM   2501  CA  LYS A 166     -12.152 -12.083 -11.340  1.00  0.67           C  
ATOM   2502  C   LYS A 166     -11.225 -10.909 -11.580  1.00  0.67           C  
ATOM   2503  O   LYS A 166     -11.066 -10.058 -10.703  1.00  0.67           O  
ATOM   2504  CB  LYS A 166     -13.593 -11.564 -11.372  1.00  0.67           C  
ATOM   2505  CG  LYS A 166     -13.958 -10.913 -12.707  1.00  0.67           C  
ATOM   2506  CD  LYS A 166     -15.462 -10.674 -12.869  1.00  0.67           C  
ATOM   2507  CE  LYS A 166     -15.968  -9.551 -11.977  1.00  0.67           C  
ATOM   2508  NZ  LYS A 166     -17.405  -9.204 -12.258  1.00  0.67           N  
ATOM   2509  H   LYS A 166     -12.409 -12.533  -9.263  1.00  0.67           H  
ATOM   2510  HA  LYS A 166     -12.014 -12.801 -12.151  1.00  0.67           H  
ATOM   2511 1HB  LYS A 166     -14.290 -12.377 -11.187  1.00  0.67           H  
ATOM   2512 2HB  LYS A 166     -13.733 -10.825 -10.586  1.00  0.67           H  
ATOM   2513 1HG  LYS A 166     -13.452  -9.952 -12.784  1.00  0.67           H  
ATOM   2514 2HG  LYS A 166     -13.597 -11.540 -13.515  1.00  0.67           H  
ATOM   2515 1HD  LYS A 166     -15.673 -10.424 -13.911  1.00  0.67           H  
ATOM   2516 2HD  LYS A 166     -15.984 -11.587 -12.626  1.00  0.67           H  
ATOM   2517 1HE  LYS A 166     -15.876  -9.854 -10.936  1.00  0.67           H  
ATOM   2518 2HE  LYS A 166     -15.353  -8.668 -12.146  1.00  0.67           H  
ATOM   2519 1HZ  LYS A 166     -17.693  -8.456 -11.650  1.00  0.67           H  
ATOM   2520 2HZ  LYS A 166     -17.502  -8.912 -13.218  1.00  0.67           H  
ATOM   2521 3HZ  LYS A 166     -18.030 -10.017 -12.090  1.00  0.67           H  
ATOM   2522  N   THR A 167     -10.638 -10.846 -12.770  1.00  0.65           N  
ATOM   2523  CA  THR A 167      -9.764  -9.740 -13.133  1.00  0.65           C  
ATOM   2524  C   THR A 167     -10.344  -8.942 -14.310  1.00  0.65           C  
ATOM   2525  O   THR A 167      -9.978  -7.785 -14.532  1.00  0.65           O  
ATOM   2526  CB  THR A 167      -8.371 -10.262 -13.480  1.00  0.65           C  
ATOM   2527  OG1 THR A 167      -8.450 -11.108 -14.619  1.00  0.65           O  
ATOM   2528  CG2 THR A 167      -7.840 -11.073 -12.319  1.00  0.65           C  
ATOM   2529  H   THR A 167     -10.783 -11.595 -13.438  1.00  0.65           H  
ATOM   2530  HA  THR A 167      -9.676  -9.068 -12.280  1.00  0.65           H  
ATOM   2531  HB  THR A 167      -7.703  -9.429 -13.685  1.00  0.65           H  
ATOM   2532  HG1 THR A 167      -9.235 -11.691 -14.535  1.00  0.65           H  
ATOM   2533 1HG2 THR A 167      -6.865 -11.428 -12.575  1.00  0.65           H  
ATOM   2534 2HG2 THR A 167      -7.778 -10.452 -11.424  1.00  0.65           H  
ATOM   2535 3HG2 THR A 167      -8.498 -11.920 -12.124  1.00  0.65           H  
ATOM   2536  N   GLY A 168     -11.294  -9.549 -15.021  1.00  0.64           N  
ATOM   2537  CA  GLY A 168     -11.935  -8.923 -16.180  1.00  0.64           C  
ATOM   2538  C   GLY A 168     -13.158  -9.725 -16.619  1.00  0.64           C  
ATOM   2539  O   GLY A 168     -13.419 -10.785 -16.069  1.00  0.64           O  
ATOM   2540  H   GLY A 168     -11.504 -10.514 -14.793  1.00  0.64           H  
ATOM   2541 1HA  GLY A 168     -12.229  -7.904 -15.931  1.00  0.64           H  
ATOM   2542 2HA  GLY A 168     -11.219  -8.860 -17.003  1.00  0.64           H  
ATOM   2543  N   GLU A 169     -13.855  -9.273 -17.666  1.00  0.64           N  
ATOM   2544  CA  GLU A 169     -15.106  -9.912 -18.127  1.00  0.64           C  
ATOM   2545  C   GLU A 169     -14.998 -11.422 -18.409  1.00  0.64           C  
ATOM   2546  O   GLU A 169     -15.956 -12.173 -18.188  1.00  0.64           O  
ATOM   2547  CB  GLU A 169     -15.635  -9.187 -19.365  1.00  0.64           C  
ATOM   2548  CG  GLU A 169     -16.972  -9.709 -19.864  1.00  0.64           C  
ATOM   2549  CD  GLU A 169     -18.137  -9.477 -18.890  1.00  0.64           C  
ATOM   2550  OE1 GLU A 169     -18.054  -8.569 -18.095  1.00  0.64           O  
ATOM   2551  OE2 GLU A 169     -19.096 -10.244 -18.933  1.00  0.64           O  
ATOM   2552  H   GLU A 169     -13.550  -8.423 -18.119  1.00  0.64           H  
ATOM   2553  HA  GLU A 169     -15.844  -9.788 -17.337  1.00  0.64           H  
ATOM   2554 1HB  GLU A 169     -15.742  -8.124 -19.151  1.00  0.64           H  
ATOM   2555 2HB  GLU A 169     -14.916  -9.289 -20.178  1.00  0.64           H  
ATOM   2556 1HG  GLU A 169     -17.204  -9.227 -20.810  1.00  0.64           H  
ATOM   2557 2HG  GLU A 169     -16.857 -10.759 -20.052  1.00  0.64           H  
ATOM   2558  N   ARG A 170     -13.863 -11.856 -18.942  1.00  0.65           N  
ATOM   2559  CA  ARG A 170     -13.617 -13.268 -19.206  1.00  0.65           C  
ATOM   2560  C   ARG A 170     -12.235 -13.659 -18.710  1.00  0.65           C  
ATOM   2561  O   ARG A 170     -11.625 -14.590 -19.229  1.00  0.65           O  
ATOM   2562  CB  ARG A 170     -13.756 -13.616 -20.682  1.00  0.65           C  
ATOM   2563  CG  ARG A 170     -15.173 -13.527 -21.285  1.00  0.65           C  
ATOM   2564  CD  ARG A 170     -16.099 -14.581 -20.682  1.00  0.65           C  
ATOM   2565  NE  ARG A 170     -17.402 -14.580 -21.290  1.00  0.65           N  
ATOM   2566  CZ  ARG A 170     -18.431 -13.810 -20.950  1.00  0.65           C  
ATOM   2567  NH1 ARG A 170     -18.316 -12.935 -19.962  1.00  0.65           N  
ATOM   2568  NH2 ARG A 170     -19.553 -13.940 -21.645  1.00  0.65           N  
ATOM   2569  H   ARG A 170     -13.124 -11.192 -19.130  1.00  0.65           H  
ATOM   2570  HA  ARG A 170     -14.349 -13.859 -18.662  1.00  0.65           H  
ATOM   2571 1HB  ARG A 170     -13.131 -12.932 -21.254  1.00  0.65           H  
ATOM   2572 2HB  ARG A 170     -13.369 -14.596 -20.863  1.00  0.65           H  
ATOM   2573 1HG  ARG A 170     -15.594 -12.545 -21.108  1.00  0.65           H  
ATOM   2574 2HG  ARG A 170     -15.106 -13.710 -22.360  1.00  0.65           H  
ATOM   2575 1HD  ARG A 170     -15.673 -15.557 -20.859  1.00  0.65           H  
ATOM   2576 2HD  ARG A 170     -16.214 -14.421 -19.611  1.00  0.65           H  
ATOM   2577  HE  ARG A 170     -17.557 -15.243 -22.042  1.00  0.65           H  
ATOM   2578 1HH1 ARG A 170     -17.433 -12.843 -19.437  1.00  0.65           H  
ATOM   2579 2HH1 ARG A 170     -19.075 -12.295 -19.709  1.00  0.65           H  
ATOM   2580 1HH2 ARG A 170     -19.584 -14.628 -22.425  1.00  0.65           H  
ATOM   2581 2HH2 ARG A 170     -20.357 -13.371 -21.423  1.00  0.65           H  
ATOM   2582  N   ASP A 171     -11.735 -12.944 -17.696  1.00  0.66           N  
ATOM   2583  CA  ASP A 171     -10.374 -13.188 -17.202  1.00  0.66           C  
ATOM   2584  C   ASP A 171     -10.321 -13.528 -15.705  1.00  0.66           C  
ATOM   2585  O   ASP A 171     -10.723 -12.711 -14.858  1.00  0.66           O  
ATOM   2586  CB  ASP A 171      -9.506 -11.954 -17.488  1.00  0.66           C  
ATOM   2587  CG  ASP A 171      -9.289 -11.647 -19.012  1.00  0.66           C  
ATOM   2588  OD1 ASP A 171      -8.606 -12.392 -19.686  1.00  0.66           O  
ATOM   2589  OD2 ASP A 171      -9.850 -10.678 -19.474  1.00  0.66           O  
ATOM   2590  H   ASP A 171     -12.311 -12.227 -17.252  1.00  0.66           H  
ATOM   2591  HA  ASP A 171      -9.957 -14.031 -17.748  1.00  0.66           H  
ATOM   2592 1HB  ASP A 171      -9.946 -11.084 -17.018  1.00  0.66           H  
ATOM   2593 2HB  ASP A 171      -8.525 -12.103 -17.032  1.00  0.66           H  
ATOM   2594  N   VAL A 172      -9.792 -14.725 -15.397  1.00  0.67           N  
ATOM   2595  CA  VAL A 172      -9.688 -15.225 -14.012  1.00  0.67           C  
ATOM   2596  C   VAL A 172      -8.258 -15.539 -13.604  1.00  0.67           C  
ATOM   2597  O   VAL A 172      -7.505 -16.158 -14.351  1.00  0.67           O  
ATOM   2598  CB  VAL A 172     -10.482 -16.545 -13.826  1.00  0.67           C  
ATOM   2599  CG1 VAL A 172      -9.993 -17.552 -14.791  1.00  0.67           C  
ATOM   2600  CG2 VAL A 172     -10.244 -17.116 -12.420  1.00  0.67           C  
ATOM   2601  H   VAL A 172      -9.466 -15.312 -16.167  1.00  0.67           H  
ATOM   2602  HA  VAL A 172     -10.086 -14.473 -13.338  1.00  0.67           H  
ATOM   2603  HB  VAL A 172     -11.540 -16.352 -13.986  1.00  0.67           H  
ATOM   2604 1HG1 VAL A 172     -10.506 -18.482 -14.662  1.00  0.67           H  
ATOM   2605 2HG1 VAL A 172     -10.140 -17.189 -15.810  1.00  0.67           H  
ATOM   2606 3HG1 VAL A 172      -8.937 -17.705 -14.596  1.00  0.67           H  
ATOM   2607 1HG2 VAL A 172     -10.810 -18.033 -12.300  1.00  0.67           H  
ATOM   2608 2HG2 VAL A 172      -9.195 -17.341 -12.269  1.00  0.67           H  
ATOM   2609 3HG2 VAL A 172     -10.561 -16.391 -11.692  1.00  0.67           H  
ATOM   2610  N   THR A 173      -7.894 -15.119 -12.399  1.00  0.70           N  
ATOM   2611  CA  THR A 173      -6.581 -15.417 -11.850  1.00  0.70           C  
ATOM   2612  C   THR A 173      -6.623 -16.336 -10.652  1.00  0.70           C  
ATOM   2613  O   THR A 173      -7.453 -16.193  -9.757  1.00  0.70           O  
ATOM   2614  CB  THR A 173      -5.792 -14.134 -11.494  1.00  0.70           C  
ATOM   2615  OG1 THR A 173      -5.543 -13.389 -12.686  1.00  0.70           O  
ATOM   2616  CG2 THR A 173      -4.465 -14.445 -10.792  1.00  0.70           C  
ATOM   2617  H   THR A 173      -8.577 -14.606 -11.836  1.00  0.70           H  
ATOM   2618  HA  THR A 173      -6.015 -15.926 -12.618  1.00  0.70           H  
ATOM   2619  HB  THR A 173      -6.404 -13.523 -10.830  1.00  0.70           H  
ATOM   2620  HG1 THR A 173      -4.822 -13.800 -13.148  1.00  0.70           H  
ATOM   2621 1HG2 THR A 173      -3.951 -13.515 -10.559  1.00  0.70           H  
ATOM   2622 2HG2 THR A 173      -4.652 -14.981  -9.871  1.00  0.70           H  
ATOM   2623 3HG2 THR A 173      -3.839 -15.052 -11.446  1.00  0.70           H  
ATOM   2624  N   PHE A 174      -5.724 -17.307 -10.660  1.00  0.74           N  
ATOM   2625  CA  PHE A 174      -5.560 -18.207  -9.538  1.00  0.74           C  
ATOM   2626  C   PHE A 174      -4.283 -17.801  -8.848  1.00  0.74           C  
ATOM   2627  O   PHE A 174      -3.320 -17.426  -9.521  1.00  0.74           O  
ATOM   2628  CB  PHE A 174      -5.479 -19.645 -10.000  1.00  0.74           C  
ATOM   2629  CG  PHE A 174      -6.744 -20.123 -10.595  1.00  0.74           C  
ATOM   2630  CD1 PHE A 174      -6.954 -20.030 -11.947  1.00  0.74           C  
ATOM   2631  CD2 PHE A 174      -7.728 -20.657  -9.807  1.00  0.74           C  
ATOM   2632  CE1 PHE A 174      -8.117 -20.490 -12.508  1.00  0.74           C  
ATOM   2633  CE2 PHE A 174      -8.896 -21.121 -10.357  1.00  0.74           C  
ATOM   2634  CZ  PHE A 174      -9.079 -21.043 -11.709  1.00  0.74           C  
ATOM   2635  H   PHE A 174      -5.108 -17.384 -11.465  1.00  0.74           H  
ATOM   2636  HA  PHE A 174      -6.386 -18.094  -8.845  1.00  0.74           H  
ATOM   2637 1HB  PHE A 174      -4.689 -19.749 -10.744  1.00  0.74           H  
ATOM   2638 2HB  PHE A 174      -5.227 -20.289  -9.154  1.00  0.74           H  
ATOM   2639  HD1 PHE A 174      -6.181 -19.589 -12.561  1.00  0.74           H  
ATOM   2640  HD2 PHE A 174      -7.564 -20.718  -8.728  1.00  0.74           H  
ATOM   2641  HE1 PHE A 174      -8.270 -20.420 -13.582  1.00  0.74           H  
ATOM   2642  HE2 PHE A 174      -9.666 -21.557  -9.721  1.00  0.74           H  
ATOM   2643  HZ  PHE A 174      -9.980 -21.420 -12.141  1.00  0.74           H  
ATOM   2644  N   ARG A 175      -4.256 -17.871  -7.523  1.00  0.79           N  
ATOM   2645  CA  ARG A 175      -3.041 -17.501  -6.803  1.00  0.79           C  
ATOM   2646  C   ARG A 175      -2.569 -18.621  -5.901  1.00  0.79           C  
ATOM   2647  O   ARG A 175      -3.384 -19.326  -5.289  1.00  0.79           O  
ATOM   2648  CB  ARG A 175      -3.262 -16.237  -5.996  1.00  0.79           C  
ATOM   2649  CG  ARG A 175      -3.606 -15.019  -6.847  1.00  0.79           C  
ATOM   2650  CD  ARG A 175      -3.740 -13.777  -6.053  1.00  0.79           C  
ATOM   2651  NE  ARG A 175      -4.178 -12.672  -6.887  1.00  0.79           N  
ATOM   2652  CZ  ARG A 175      -3.369 -11.948  -7.686  1.00  0.79           C  
ATOM   2653  NH1 ARG A 175      -2.087 -12.244  -7.757  1.00  0.79           N  
ATOM   2654  NH2 ARG A 175      -3.863 -10.954  -8.409  1.00  0.79           N  
ATOM   2655  H   ARG A 175      -5.093 -18.172  -7.022  1.00  0.79           H  
ATOM   2656  HA  ARG A 175      -2.252 -17.297  -7.521  1.00  0.79           H  
ATOM   2657 1HB  ARG A 175      -4.066 -16.397  -5.294  1.00  0.79           H  
ATOM   2658 2HB  ARG A 175      -2.363 -16.010  -5.425  1.00  0.79           H  
ATOM   2659 1HG  ARG A 175      -2.832 -14.872  -7.602  1.00  0.79           H  
ATOM   2660 2HG  ARG A 175      -4.565 -15.190  -7.341  1.00  0.79           H  
ATOM   2661 1HD  ARG A 175      -4.482 -13.925  -5.267  1.00  0.79           H  
ATOM   2662 2HD  ARG A 175      -2.782 -13.515  -5.608  1.00  0.79           H  
ATOM   2663  HE  ARG A 175      -5.177 -12.410  -6.847  1.00  0.79           H  
ATOM   2664 1HH1 ARG A 175      -1.714 -13.011  -7.212  1.00  0.79           H  
ATOM   2665 2HH1 ARG A 175      -1.482 -11.716  -8.368  1.00  0.79           H  
ATOM   2666 1HH2 ARG A 175      -4.876 -10.739  -8.367  1.00  0.79           H  
ATOM   2667 2HH2 ARG A 175      -3.261 -10.423  -9.019  1.00  0.79           H  
ATOM   2668  N   PHE A 176      -1.248 -18.723  -5.761  1.00  0.85           N  
ATOM   2669  CA  PHE A 176      -0.602 -19.780  -5.000  1.00  0.85           C  
ATOM   2670  C   PHE A 176       0.352 -19.192  -3.941  1.00  0.85           C  
ATOM   2671  O   PHE A 176       0.835 -18.070  -4.100  1.00  0.85           O  
ATOM   2672  CB  PHE A 176       0.201 -20.629  -6.009  1.00  0.85           C  
ATOM   2673  CG  PHE A 176      -0.642 -21.184  -7.210  1.00  0.85           C  
ATOM   2674  CD1 PHE A 176      -0.841 -20.396  -8.337  1.00  0.85           C  
ATOM   2675  CD2 PHE A 176      -1.175 -22.439  -7.230  1.00  0.85           C  
ATOM   2676  CE1 PHE A 176      -1.565 -20.832  -9.439  1.00  0.85           C  
ATOM   2677  CE2 PHE A 176      -1.907 -22.903  -8.348  1.00  0.85           C  
ATOM   2678  CZ  PHE A 176      -2.101 -22.090  -9.443  1.00  0.85           C  
ATOM   2679  H   PHE A 176      -0.645 -18.077  -6.273  1.00  0.85           H  
ATOM   2680  HA  PHE A 176      -1.355 -20.376  -4.501  1.00  0.85           H  
ATOM   2681 1HB  PHE A 176       1.021 -20.037  -6.415  1.00  0.85           H  
ATOM   2682 2HB  PHE A 176       0.649 -21.480  -5.489  1.00  0.85           H  
ATOM   2683  HD1 PHE A 176      -0.415 -19.420  -8.333  1.00  0.85           H  
ATOM   2684  HD2 PHE A 176      -1.020 -23.086  -6.362  1.00  0.85           H  
ATOM   2685  HE1 PHE A 176      -1.700 -20.177 -10.298  1.00  0.85           H  
ATOM   2686  HE2 PHE A 176      -2.323 -23.913  -8.346  1.00  0.85           H  
ATOM   2687  HZ  PHE A 176      -2.668 -22.447 -10.302  1.00  0.85           H  
ATOM   2688  N   ASP A 177       0.653 -19.951  -2.877  1.00  0.95           N  
ATOM   2689  CA  ASP A 177       1.656 -19.493  -1.892  1.00  0.95           C  
ATOM   2690  C   ASP A 177       3.088 -19.804  -2.302  1.00  0.95           C  
ATOM   2691  O   ASP A 177       4.026 -19.122  -1.883  1.00  0.95           O  
ATOM   2692  CB  ASP A 177       1.499 -20.115  -0.497  1.00  0.95           C  
ATOM   2693  CG  ASP A 177       0.326 -19.692   0.317  1.00  0.95           C  
ATOM   2694  OD1 ASP A 177       0.158 -18.512   0.527  1.00  0.95           O  
ATOM   2695  OD2 ASP A 177      -0.389 -20.550   0.763  1.00  0.95           O  
ATOM   2696  H   ASP A 177       0.191 -20.857  -2.781  1.00  0.95           H  
ATOM   2697  HA  ASP A 177       1.561 -18.412  -1.795  1.00  0.95           H  
ATOM   2698 1HB  ASP A 177       1.452 -21.200  -0.606  1.00  0.95           H  
ATOM   2699 2HB  ASP A 177       2.400 -19.901   0.079  1.00  0.95           H  
ATOM   2700  N   GLU A 178       3.259 -20.869  -3.065  1.00  1.06           N  
ATOM   2701  CA  GLU A 178       4.583 -21.343  -3.421  1.00  1.06           C  
ATOM   2702  C   GLU A 178       4.671 -21.609  -4.929  1.00  1.06           C  
ATOM   2703  O   GLU A 178       3.674 -21.921  -5.588  1.00  1.06           O  
ATOM   2704  CB  GLU A 178       4.914 -22.594  -2.596  1.00  1.06           C  
ATOM   2705  CG  GLU A 178       4.976 -22.408  -1.078  1.00  1.06           C  
ATOM   2706  CD  GLU A 178       5.339 -23.693  -0.292  1.00  1.06           C  
ATOM   2707  OE1 GLU A 178       6.296 -24.373  -0.638  1.00  1.06           O  
ATOM   2708  OE2 GLU A 178       4.639 -23.974   0.658  1.00  1.06           O  
ATOM   2709  H   GLU A 178       2.446 -21.363  -3.396  1.00  1.06           H  
ATOM   2710  HA  GLU A 178       5.309 -20.570  -3.176  1.00  1.06           H  
ATOM   2711 1HB  GLU A 178       4.131 -23.313  -2.759  1.00  1.06           H  
ATOM   2712 2HB  GLU A 178       5.864 -23.011  -2.921  1.00  1.06           H  
ATOM   2713 1HG  GLU A 178       5.709 -21.635  -0.853  1.00  1.06           H  
ATOM   2714 2HG  GLU A 178       4.008 -22.059  -0.731  1.00  1.06           H  
ATOM   2715  N   LYS A 179       5.884 -21.541  -5.468  1.00  1.18           N  
ATOM   2716  CA  LYS A 179       6.119 -21.668  -6.911  1.00  1.18           C  
ATOM   2717  C   LYS A 179       5.991 -23.108  -7.423  1.00  1.18           C  
ATOM   2718  O   LYS A 179       6.995 -23.752  -7.730  1.00  1.18           O  
ATOM   2719  CB  LYS A 179       7.547 -21.208  -7.221  1.00  1.18           C  
ATOM   2720  CG  LYS A 179       7.870 -19.748  -6.882  1.00  1.18           C  
ATOM   2721  CD  LYS A 179       9.284 -19.399  -7.337  1.00  1.18           C  
ATOM   2722  CE  LYS A 179       9.677 -17.972  -6.974  1.00  1.18           C  
ATOM   2723  NZ  LYS A 179      10.995 -17.605  -7.570  1.00  1.18           N  
ATOM   2724  H   LYS A 179       6.667 -21.334  -4.865  1.00  1.18           H  
ATOM   2725  HA  LYS A 179       5.394 -21.047  -7.445  1.00  1.18           H  
ATOM   2726 1HB  LYS A 179       8.259 -21.844  -6.698  1.00  1.18           H  
ATOM   2727 2HB  LYS A 179       7.726 -21.326  -8.294  1.00  1.18           H  
ATOM   2728 1HG  LYS A 179       7.163 -19.078  -7.351  1.00  1.18           H  
ATOM   2729 2HG  LYS A 179       7.804 -19.608  -5.806  1.00  1.18           H  
ATOM   2730 1HD  LYS A 179       9.994 -20.089  -6.886  1.00  1.18           H  
ATOM   2731 2HD  LYS A 179       9.346 -19.500  -8.424  1.00  1.18           H  
ATOM   2732 1HE  LYS A 179       8.921 -17.285  -7.336  1.00  1.18           H  
ATOM   2733 2HE  LYS A 179       9.742 -17.883  -5.892  1.00  1.18           H  
ATOM   2734 1HZ  LYS A 179      11.227 -16.657  -7.328  1.00  1.18           H  
ATOM   2735 2HZ  LYS A 179      11.711 -18.225  -7.245  1.00  1.18           H  
ATOM   2736 3HZ  LYS A 179      10.911 -17.680  -8.598  1.00  1.18           H  
ATOM   2737  N   ASN A 180       4.772 -23.626  -7.496  1.00  1.28           N  
ATOM   2738  CA  ASN A 180       4.602 -25.033  -7.883  1.00  1.28           C  
ATOM   2739  C   ASN A 180       4.580 -25.282  -9.368  1.00  1.28           C  
ATOM   2740  O   ASN A 180       4.429 -24.366 -10.169  1.00  1.28           O  
ATOM   2741  CB  ASN A 180       3.343 -25.598  -7.265  1.00  1.28           C  
ATOM   2742  CG  ASN A 180       2.133 -24.980  -7.756  1.00  1.28           C  
ATOM   2743  OD1 ASN A 180       1.915 -24.772  -8.958  1.00  1.28           O  
ATOM   2744  ND2 ASN A 180       1.305 -24.643  -6.827  1.00  1.28           N  
ATOM   2745  H   ASN A 180       3.989 -23.037  -7.213  1.00  1.28           H  
ATOM   2746  HA  ASN A 180       5.444 -25.597  -7.516  1.00  1.28           H  
ATOM   2747 1HB  ASN A 180       3.289 -26.661  -7.479  1.00  1.28           H  
ATOM   2748 2HB  ASN A 180       3.345 -25.488  -6.206  1.00  1.28           H  
ATOM   2749 1HD2 ASN A 180       0.435 -24.221  -7.062  1.00  1.28           H  
ATOM   2750 2HD2 ASN A 180       1.510 -24.831  -5.869  1.00  1.28           H  
ATOM   2751  N   ASN A 181       4.663 -26.558  -9.733  1.00  1.36           N  
ATOM   2752  CA  ASN A 181       4.565 -26.948 -11.124  1.00  1.36           C  
ATOM   2753  C   ASN A 181       3.331 -27.804 -11.413  1.00  1.36           C  
ATOM   2754  O   ASN A 181       2.539 -27.487 -12.304  1.00  1.36           O  
ATOM   2755  CB  ASN A 181       5.838 -27.672 -11.536  1.00  1.36           C  
ATOM   2756  CG  ASN A 181       5.865 -28.048 -12.990  1.00  1.36           C  
ATOM   2757  OD1 ASN A 181       5.756 -27.177 -13.866  1.00  1.36           O  
ATOM   2758  ND2 ASN A 181       6.018 -29.326 -13.258  1.00  1.36           N  
ATOM   2759  H   ASN A 181       4.827 -27.282  -9.035  1.00  1.36           H  
ATOM   2760  HA  ASN A 181       4.473 -26.044 -11.728  1.00  1.36           H  
ATOM   2761 1HB  ASN A 181       6.702 -27.038 -11.325  1.00  1.36           H  
ATOM   2762 2HB  ASN A 181       5.957 -28.579 -10.936  1.00  1.36           H  
ATOM   2763 1HD2 ASN A 181       6.055 -29.659 -14.221  1.00  1.36           H  
ATOM   2764 2HD2 ASN A 181       6.113 -29.978 -12.504  1.00  1.36           H  
ATOM   2765  N   HIS A 182       3.168 -28.912 -10.678  1.00  1.39           N  
ATOM   2766  CA  HIS A 182       2.072 -29.835 -11.009  1.00  1.39           C  
ATOM   2767  C   HIS A 182       0.655 -29.344 -10.682  1.00  1.39           C  
ATOM   2768  O   HIS A 182      -0.313 -29.792 -11.290  1.00  1.39           O  
ATOM   2769  CB  HIS A 182       2.262 -31.219 -10.395  1.00  1.39           C  
ATOM   2770  CG  HIS A 182       1.278 -32.222 -10.996  1.00  1.39           C  
ATOM   2771  ND1 HIS A 182       1.280 -32.536 -12.334  1.00  1.39           N  
ATOM   2772  CD2 HIS A 182       0.278 -32.950 -10.445  1.00  1.39           C  
ATOM   2773  CE1 HIS A 182       0.321 -33.409 -12.585  1.00  1.39           C  
ATOM   2774  NE2 HIS A 182      -0.313 -33.681 -11.451  1.00  1.39           N  
ATOM   2775  H   HIS A 182       3.812 -29.111  -9.907  1.00  1.39           H  
ATOM   2776  HA  HIS A 182       2.089 -29.990 -12.089  1.00  1.39           H  
ATOM   2777 1HB  HIS A 182       3.281 -31.579 -10.569  1.00  1.39           H  
ATOM   2778 2HB  HIS A 182       2.107 -31.163  -9.320  1.00  1.39           H  
ATOM   2779  HD1 HIS A 182       1.837 -32.096 -13.034  1.00  1.39           H  
ATOM   2780  HD2 HIS A 182      -0.111 -33.035  -9.435  1.00  1.39           H  
ATOM   2781  HE1 HIS A 182       0.166 -33.781 -13.595  1.00  1.39           H  
ATOM   2782  N   GLU A 183       0.493 -28.468  -9.699  1.00  1.39           N  
ATOM   2783  CA  GLU A 183      -0.870 -28.057  -9.362  1.00  1.39           C  
ATOM   2784  C   GLU A 183      -1.545 -27.294 -10.484  1.00  1.39           C  
ATOM   2785  O   GLU A 183      -2.750 -27.432 -10.695  1.00  1.39           O  
ATOM   2786  CB  GLU A 183      -0.922 -27.197  -8.110  1.00  1.39           C  
ATOM   2787  CG  GLU A 183      -0.599 -27.927  -6.848  1.00  1.39           C  
ATOM   2788  CD  GLU A 183      -0.661 -27.071  -5.639  1.00  1.39           C  
ATOM   2789  OE1 GLU A 183      -0.944 -25.904  -5.770  1.00  1.39           O  
ATOM   2790  OE2 GLU A 183      -0.438 -27.579  -4.569  1.00  1.39           O  
ATOM   2791  H   GLU A 183       1.290 -28.090  -9.210  1.00  1.39           H  
ATOM   2792  HA  GLU A 183      -1.456 -28.959  -9.174  1.00  1.39           H  
ATOM   2793 1HB  GLU A 183      -0.248 -26.374  -8.225  1.00  1.39           H  
ATOM   2794 2HB  GLU A 183      -1.924 -26.779  -8.001  1.00  1.39           H  
ATOM   2795 1HG  GLU A 183      -1.327 -28.714  -6.744  1.00  1.39           H  
ATOM   2796 2HG  GLU A 183       0.386 -28.379  -6.934  1.00  1.39           H  
ATOM   2797  N   LEU A 184      -0.783 -26.495 -11.223  1.00  1.34           N  
ATOM   2798  CA  LEU A 184      -1.398 -25.666 -12.241  1.00  1.34           C  
ATOM   2799  C   LEU A 184      -2.246 -26.484 -13.253  1.00  1.34           C  
ATOM   2800  O   LEU A 184      -3.430 -26.226 -13.366  1.00  1.34           O  
ATOM   2801  CB  LEU A 184      -0.325 -24.777 -12.896  1.00  1.34           C  
ATOM   2802  CG  LEU A 184      -0.801 -23.874 -14.013  1.00  1.34           C  
ATOM   2803  CD1 LEU A 184      -1.847 -22.948 -13.461  1.00  1.34           C  
ATOM   2804  CD2 LEU A 184       0.380 -23.061 -14.536  1.00  1.34           C  
ATOM   2805  H   LEU A 184       0.213 -26.440 -11.046  1.00  1.34           H  
ATOM   2806  HA  LEU A 184      -2.076 -24.984 -11.732  1.00  1.34           H  
ATOM   2807 1HB  LEU A 184       0.077 -24.126 -12.119  1.00  1.34           H  
ATOM   2808 2HB  LEU A 184       0.498 -25.382 -13.260  1.00  1.34           H  
ATOM   2809  HG  LEU A 184      -1.237 -24.466 -14.822  1.00  1.34           H  
ATOM   2810 1HD1 LEU A 184      -2.178 -22.297 -14.244  1.00  1.34           H  
ATOM   2811 2HD1 LEU A 184      -2.691 -23.527 -13.084  1.00  1.34           H  
ATOM   2812 3HD1 LEU A 184      -1.416 -22.360 -12.652  1.00  1.34           H  
ATOM   2813 1HD2 LEU A 184       0.049 -22.400 -15.316  1.00  1.34           H  
ATOM   2814 2HD2 LEU A 184       0.800 -22.470 -13.725  1.00  1.34           H  
ATOM   2815 3HD2 LEU A 184       1.144 -23.732 -14.930  1.00  1.34           H  
ATOM   2816  N   PRO A 185      -1.776 -27.531 -13.933  1.00  1.29           N  
ATOM   2817  CA  PRO A 185      -2.620 -28.312 -14.814  1.00  1.29           C  
ATOM   2818  C   PRO A 185      -3.791 -29.018 -14.107  1.00  1.29           C  
ATOM   2819  O   PRO A 185      -4.770 -29.367 -14.770  1.00  1.29           O  
ATOM   2820  CB  PRO A 185      -1.629 -29.281 -15.459  1.00  1.29           C  
ATOM   2821  CG  PRO A 185      -0.456 -29.307 -14.535  1.00  1.29           C  
ATOM   2822  CD  PRO A 185      -0.369 -27.909 -13.971  1.00  1.29           C  
ATOM   2823  HA  PRO A 185      -3.015 -27.643 -15.590  1.00  1.29           H  
ATOM   2824 1HB  PRO A 185      -2.098 -30.273 -15.563  1.00  1.29           H  
ATOM   2825 2HB  PRO A 185      -1.371 -28.939 -16.473  1.00  1.29           H  
ATOM   2826 1HG  PRO A 185      -0.588 -30.083 -13.763  1.00  1.29           H  
ATOM   2827 2HG  PRO A 185       0.428 -29.554 -15.094  1.00  1.29           H  
ATOM   2828 1HD  PRO A 185       0.092 -27.962 -13.018  1.00  1.29           H  
ATOM   2829 2HD  PRO A 185       0.184 -27.258 -14.658  1.00  1.29           H  
ATOM   2830  N   ASN A 186      -3.732 -29.238 -12.787  1.00  1.24           N  
ATOM   2831  CA  ASN A 186      -4.836 -29.930 -12.127  1.00  1.24           C  
ATOM   2832  C   ASN A 186      -5.967 -28.955 -11.825  1.00  1.24           C  
ATOM   2833  O   ASN A 186      -7.149 -29.241 -12.079  1.00  1.24           O  
ATOM   2834  CB  ASN A 186      -4.355 -30.698 -10.914  1.00  1.24           C  
ATOM   2835  CG  ASN A 186      -3.515 -31.866 -11.379  1.00  1.24           C  
ATOM   2836  OD1 ASN A 186      -3.580 -32.194 -12.576  1.00  1.24           O  
ATOM   2837  ND2 ASN A 186      -2.765 -32.497 -10.523  1.00  1.24           N  
ATOM   2838  H   ASN A 186      -2.962 -28.897 -12.218  1.00  1.24           H  
ATOM   2839  HA  ASN A 186      -5.235 -30.666 -12.823  1.00  1.24           H  
ATOM   2840 1HB  ASN A 186      -3.745 -30.049 -10.280  1.00  1.24           H  
ATOM   2841 2HB  ASN A 186      -5.200 -31.047 -10.327  1.00  1.24           H  
ATOM   2842 1HD2 ASN A 186      -2.160 -33.239 -10.853  1.00  1.24           H  
ATOM   2843 2HD2 ASN A 186      -2.718 -32.257  -9.543  1.00  1.24           H  
ATOM   2844  N   ILE A 187      -5.612 -27.750 -11.357  1.00  1.19           N  
ATOM   2845  CA  ILE A 187      -6.635 -26.733 -11.086  1.00  1.19           C  
ATOM   2846  C   ILE A 187      -7.390 -26.404 -12.369  1.00  1.19           C  
ATOM   2847  O   ILE A 187      -8.541 -25.981 -12.332  1.00  1.19           O  
ATOM   2848  CB  ILE A 187      -6.054 -25.454 -10.397  1.00  1.19           C  
ATOM   2849  CG1 ILE A 187      -7.153 -24.603  -9.839  1.00  1.19           C  
ATOM   2850  CG2 ILE A 187      -5.253 -24.589 -11.314  1.00  1.19           C  
ATOM   2851  CD1 ILE A 187      -6.628 -23.631  -8.860  1.00  1.19           C  
ATOM   2852  H   ILE A 187      -4.624 -27.555 -11.180  1.00  1.19           H  
ATOM   2853  HA  ILE A 187      -7.352 -27.152 -10.390  1.00  1.19           H  
ATOM   2854  HB  ILE A 187      -5.413 -25.763  -9.571  1.00  1.19           H  
ATOM   2855 1HG1 ILE A 187      -7.622 -24.046 -10.652  1.00  1.19           H  
ATOM   2856 2HG1 ILE A 187      -7.900 -25.205  -9.390  1.00  1.19           H  
ATOM   2857 1HG2 ILE A 187      -4.875 -23.731 -10.769  1.00  1.19           H  
ATOM   2858 2HG2 ILE A 187      -4.453 -25.149 -11.670  1.00  1.19           H  
ATOM   2859 3HG2 ILE A 187      -5.871 -24.247 -12.136  1.00  1.19           H  
ATOM   2860 1HD1 ILE A 187      -7.435 -23.034  -8.484  1.00  1.19           H  
ATOM   2861 2HD1 ILE A 187      -6.171 -24.172  -8.045  1.00  1.19           H  
ATOM   2862 3HD1 ILE A 187      -5.885 -22.991  -9.333  1.00  1.19           H  
ATOM   2863  N   LEU A 188      -6.730 -26.644 -13.504  1.00  1.15           N  
ATOM   2864  CA  LEU A 188      -7.322 -26.404 -14.796  1.00  1.15           C  
ATOM   2865  C   LEU A 188      -8.036 -27.613 -15.385  1.00  1.15           C  
ATOM   2866  O   LEU A 188      -9.108 -27.422 -15.984  1.00  1.15           O  
ATOM   2867  CB  LEU A 188      -6.198 -26.037 -15.717  1.00  1.15           C  
ATOM   2868  CG  LEU A 188      -5.491 -24.921 -15.213  1.00  1.15           C  
ATOM   2869  CD1 LEU A 188      -4.283 -24.662 -16.079  1.00  1.15           C  
ATOM   2870  CD2 LEU A 188      -6.445 -23.826 -15.063  1.00  1.15           C  
ATOM   2871  H   LEU A 188      -5.758 -26.933 -13.451  1.00  1.15           H  
ATOM   2872  HA  LEU A 188      -8.020 -25.585 -14.713  1.00  1.15           H  
ATOM   2873 1HB  LEU A 188      -5.512 -26.879 -15.816  1.00  1.15           H  
ATOM   2874 2HB  LEU A 188      -6.603 -25.787 -16.675  1.00  1.15           H  
ATOM   2875  HG  LEU A 188      -5.156 -25.140 -14.252  1.00  1.15           H  
ATOM   2876 1HD1 LEU A 188      -3.722 -23.860 -15.676  1.00  1.15           H  
ATOM   2877 2HD1 LEU A 188      -3.662 -25.541 -16.090  1.00  1.15           H  
ATOM   2878 3HD1 LEU A 188      -4.583 -24.434 -17.083  1.00  1.15           H  
ATOM   2879 1HD2 LEU A 188      -5.968 -22.994 -14.611  1.00  1.15           H  
ATOM   2880 2HD2 LEU A 188      -6.854 -23.552 -16.028  1.00  1.15           H  
ATOM   2881 3HD2 LEU A 188      -7.240 -24.152 -14.406  1.00  1.15           H  
ATOM   2882  N   GLY A 189      -7.462 -28.832 -15.260  1.00  1.09           N  
ATOM   2883  CA  GLY A 189      -8.039 -30.021 -15.893  1.00  1.09           C  
ATOM   2884  C   GLY A 189      -8.704 -31.091 -15.031  1.00  1.09           C  
ATOM   2885  O   GLY A 189      -9.384 -31.963 -15.570  1.00  1.09           O  
ATOM   2886  H   GLY A 189      -6.576 -28.939 -14.770  1.00  1.09           H  
ATOM   2887 1HA  GLY A 189      -8.809 -29.682 -16.557  1.00  1.09           H  
ATOM   2888 2HA  GLY A 189      -7.281 -30.484 -16.521  1.00  1.09           H  
ATOM   2889  N   GLN A 190      -8.516 -31.074 -13.719  1.00  1.03           N  
ATOM   2890  CA  GLN A 190      -9.166 -32.099 -12.911  1.00  1.03           C  
ATOM   2891  C   GLN A 190     -10.428 -31.555 -12.313  1.00  1.03           C  
ATOM   2892  O   GLN A 190     -11.416 -32.269 -12.146  1.00  1.03           O  
ATOM   2893  CB  GLN A 190      -8.271 -32.608 -11.796  1.00  1.03           C  
ATOM   2894  CG  GLN A 190      -7.088 -33.332 -12.279  1.00  1.03           C  
ATOM   2895  CD  GLN A 190      -6.301 -33.896 -11.162  1.00  1.03           C  
ATOM   2896  OE1 GLN A 190      -6.265 -33.362 -10.047  1.00  1.03           O  
ATOM   2897  NE2 GLN A 190      -5.669 -35.002 -11.447  1.00  1.03           N  
ATOM   2898  H   GLN A 190      -7.946 -30.368 -13.274  1.00  1.03           H  
ATOM   2899  HA  GLN A 190      -9.428 -32.943 -13.546  1.00  1.03           H  
ATOM   2900 1HB  GLN A 190      -7.926 -31.762 -11.198  1.00  1.03           H  
ATOM   2901 2HB  GLN A 190      -8.840 -33.264 -11.139  1.00  1.03           H  
ATOM   2902 1HG  GLN A 190      -7.412 -34.152 -12.918  1.00  1.03           H  
ATOM   2903 2HG  GLN A 190      -6.457 -32.652 -12.841  1.00  1.03           H  
ATOM   2904 1HE2 GLN A 190      -5.117 -35.484 -10.748  1.00  1.03           H  
ATOM   2905 2HE2 GLN A 190      -5.732 -35.398 -12.358  1.00  1.03           H  
ATOM   2906  N   PHE A 191     -10.392 -30.280 -11.994  1.00  0.96           N  
ATOM   2907  CA  PHE A 191     -11.528 -29.677 -11.341  1.00  0.96           C  
ATOM   2908  C   PHE A 191     -12.547 -29.042 -12.295  1.00  0.96           C  
ATOM   2909  O   PHE A 191     -12.190 -28.138 -13.051  1.00  0.96           O  
ATOM   2910  CB  PHE A 191     -11.032 -28.656 -10.358  1.00  0.96           C  
ATOM   2911  CG  PHE A 191     -10.375 -29.306  -9.227  1.00  0.96           C  
ATOM   2912  CD1 PHE A 191      -9.003 -29.530  -9.184  1.00  0.96           C  
ATOM   2913  CD2 PHE A 191     -11.133 -29.706  -8.195  1.00  0.96           C  
ATOM   2914  CE1 PHE A 191      -8.437 -30.130  -8.085  1.00  0.96           C  
ATOM   2915  CE2 PHE A 191     -10.588 -30.293  -7.134  1.00  0.96           C  
ATOM   2916  CZ  PHE A 191      -9.251 -30.505  -7.047  1.00  0.96           C  
ATOM   2917  H   PHE A 191      -9.533 -29.754 -12.156  1.00  0.96           H  
ATOM   2918  HA  PHE A 191     -11.978 -30.463 -10.754  1.00  0.96           H  
ATOM   2919 1HB  PHE A 191     -10.315 -27.983 -10.842  1.00  0.96           H  
ATOM   2920 2HB  PHE A 191     -11.865 -28.060  -9.986  1.00  0.96           H  
ATOM   2921  HD1 PHE A 191      -8.388 -29.220 -10.016  1.00  0.96           H  
ATOM   2922  HD2 PHE A 191     -12.209 -29.540  -8.231  1.00  0.96           H  
ATOM   2923  HE1 PHE A 191      -7.361 -30.298  -8.037  1.00  0.96           H  
ATOM   2924  HE2 PHE A 191     -11.232 -30.580  -6.351  1.00  0.96           H  
ATOM   2925  HZ  PHE A 191      -8.846 -30.970  -6.164  1.00  0.96           H  
ATOM   2926  N   PRO A 192     -13.813 -29.511 -12.305  1.00  0.89           N  
ATOM   2927  CA  PRO A 192     -14.899 -29.014 -13.120  1.00  0.89           C  
ATOM   2928  C   PRO A 192     -15.378 -27.694 -12.581  1.00  0.89           C  
ATOM   2929  O   PRO A 192     -15.284 -27.445 -11.374  1.00  0.89           O  
ATOM   2930  CB  PRO A 192     -15.965 -30.093 -12.973  1.00  0.89           C  
ATOM   2931  CG  PRO A 192     -15.729 -30.675 -11.606  1.00  0.89           C  
ATOM   2932  CD  PRO A 192     -14.224 -30.612 -11.401  1.00  0.89           C  
ATOM   2933  HA  PRO A 192     -14.584 -28.906 -14.168  1.00  0.89           H  
ATOM   2934 1HB  PRO A 192     -16.949 -29.625 -13.039  1.00  0.89           H  
ATOM   2935 2HB  PRO A 192     -15.889 -30.823 -13.798  1.00  0.89           H  
ATOM   2936 1HG  PRO A 192     -16.281 -30.096 -10.853  1.00  0.89           H  
ATOM   2937 2HG  PRO A 192     -16.120 -31.704 -11.564  1.00  0.89           H  
ATOM   2938 1HD  PRO A 192     -14.049 -30.355 -10.344  1.00  0.89           H  
ATOM   2939 2HD  PRO A 192     -13.757 -31.565 -11.697  1.00  0.89           H  
ATOM   2940  N   ILE A 193     -15.975 -26.899 -13.436  1.00  0.83           N  
ATOM   2941  CA  ILE A 193     -16.639 -25.693 -12.984  1.00  0.83           C  
ATOM   2942  C   ILE A 193     -18.123 -26.016 -12.936  1.00  0.83           C  
ATOM   2943  O   ILE A 193     -18.676 -26.579 -13.883  1.00  0.83           O  
ATOM   2944  CB  ILE A 193     -16.333 -24.525 -13.910  1.00  0.83           C  
ATOM   2945  CG1 ILE A 193     -14.851 -24.307 -13.937  1.00  0.83           C  
ATOM   2946  CG2 ILE A 193     -16.950 -23.219 -13.343  1.00  0.83           C  
ATOM   2947  CD1 ILE A 193     -14.463 -23.466 -15.015  1.00  0.83           C  
ATOM   2948  H   ILE A 193     -15.970 -27.131 -14.431  1.00  0.83           H  
ATOM   2949  HA  ILE A 193     -16.306 -25.442 -11.980  1.00  0.83           H  
ATOM   2950  HB  ILE A 193     -16.705 -24.733 -14.916  1.00  0.83           H  
ATOM   2951 1HG1 ILE A 193     -14.559 -23.826 -13.007  1.00  0.83           H  
ATOM   2952 2HG1 ILE A 193     -14.317 -25.255 -14.024  1.00  0.83           H  
ATOM   2953 1HG2 ILE A 193     -16.708 -22.403 -14.004  1.00  0.83           H  
ATOM   2954 2HG2 ILE A 193     -18.011 -23.278 -13.245  1.00  0.83           H  
ATOM   2955 3HG2 ILE A 193     -16.541 -23.024 -12.356  1.00  0.83           H  
ATOM   2956 1HD1 ILE A 193     -13.400 -23.301 -14.987  1.00  0.83           H  
ATOM   2957 2HD1 ILE A 193     -14.719 -23.946 -15.885  1.00  0.83           H  
ATOM   2958 3HD1 ILE A 193     -14.998 -22.547 -14.953  1.00  0.83           H  
ATOM   2959  N   LEU A 194     -18.741 -25.765 -11.803  1.00  0.78           N  
ATOM   2960  CA  LEU A 194     -20.130 -26.090 -11.599  1.00  0.78           C  
ATOM   2961  C   LEU A 194     -20.873 -24.766 -11.610  1.00  0.78           C  
ATOM   2962  O   LEU A 194     -20.358 -23.819 -11.047  1.00  0.78           O  
ATOM   2963  CB  LEU A 194     -20.272 -26.742 -10.240  1.00  0.78           C  
ATOM   2964  CG  LEU A 194     -19.302 -27.865  -9.989  1.00  0.78           C  
ATOM   2965  CD1 LEU A 194     -19.551 -28.404  -8.648  1.00  0.78           C  
ATOM   2966  CD2 LEU A 194     -19.409 -28.905 -11.031  1.00  0.78           C  
ATOM   2967  H   LEU A 194     -18.244 -25.286 -11.063  1.00  0.78           H  
ATOM   2968  HA  LEU A 194     -20.466 -26.749 -12.396  1.00  0.78           H  
ATOM   2969 1HB  LEU A 194     -20.096 -25.983  -9.492  1.00  0.78           H  
ATOM   2970 2HB  LEU A 194     -21.279 -27.129 -10.116  1.00  0.78           H  
ATOM   2971  HG  LEU A 194     -18.286 -27.460 -10.003  1.00  0.78           H  
ATOM   2972 1HD1 LEU A 194     -18.833 -29.167  -8.475  1.00  0.78           H  
ATOM   2973 2HD1 LEU A 194     -19.441 -27.617  -7.915  1.00  0.78           H  
ATOM   2974 3HD1 LEU A 194     -20.555 -28.817  -8.590  1.00  0.78           H  
ATOM   2975 1HD2 LEU A 194     -18.687 -29.683 -10.839  1.00  0.78           H  
ATOM   2976 2HD2 LEU A 194     -20.408 -29.321 -11.017  1.00  0.78           H  
ATOM   2977 3HD2 LEU A 194     -19.207 -28.471 -11.998  1.00  0.78           H  
ATOM   2978  N   PRO A 195     -22.086 -24.666 -12.142  1.00  0.76           N  
ATOM   2979  CA  PRO A 195     -22.850 -23.434 -12.252  1.00  0.76           C  
ATOM   2980  C   PRO A 195     -23.268 -22.853 -10.904  1.00  0.76           C  
ATOM   2981  O   PRO A 195     -24.198 -23.364 -10.262  1.00  0.76           O  
ATOM   2982  CB  PRO A 195     -24.064 -23.897 -13.061  1.00  0.76           C  
ATOM   2983  CG  PRO A 195     -24.164 -25.386 -12.817  1.00  0.76           C  
ATOM   2984  CD  PRO A 195     -22.766 -25.860 -12.617  1.00  0.76           C  
ATOM   2985  HA  PRO A 195     -22.261 -22.692 -12.807  1.00  0.76           H  
ATOM   2986 1HB  PRO A 195     -24.955 -23.366 -12.722  1.00  0.76           H  
ATOM   2987 2HB  PRO A 195     -23.932 -23.647 -14.114  1.00  0.76           H  
ATOM   2988 1HG  PRO A 195     -24.776 -25.608 -11.955  1.00  0.76           H  
ATOM   2989 2HG  PRO A 195     -24.652 -25.866 -13.675  1.00  0.76           H  
ATOM   2990 1HD  PRO A 195     -22.765 -26.637 -11.849  1.00  0.76           H  
ATOM   2991 2HD  PRO A 195     -22.356 -26.213 -13.566  1.00  0.76           H  
ATOM   2992  N   LYS A 196     -22.642 -21.734 -10.509  1.00  0.76           N  
ATOM   2993  CA  LYS A 196     -22.980 -21.123  -9.226  1.00  0.76           C  
ATOM   2994  C   LYS A 196     -24.455 -20.802  -9.118  1.00  0.76           C  
ATOM   2995  O   LYS A 196     -25.017 -20.885  -8.038  1.00  0.76           O  
ATOM   2996  CB  LYS A 196     -22.230 -19.793  -8.965  1.00  0.76           C  
ATOM   2997  CG  LYS A 196     -22.634 -18.583  -9.852  1.00  0.76           C  
ATOM   2998  CD  LYS A 196     -21.892 -17.284  -9.455  1.00  0.76           C  
ATOM   2999  CE  LYS A 196     -22.347 -16.095 -10.338  1.00  0.76           C  
ATOM   3000  NZ  LYS A 196     -21.685 -14.801  -9.949  1.00  0.76           N  
ATOM   3001  H   LYS A 196     -21.850 -21.384 -11.055  1.00  0.76           H  
ATOM   3002  HA  LYS A 196     -22.726 -21.827  -8.433  1.00  0.76           H  
ATOM   3003 1HB  LYS A 196     -22.375 -19.496  -7.925  1.00  0.76           H  
ATOM   3004 2HB  LYS A 196     -21.169 -19.947  -9.122  1.00  0.76           H  
ATOM   3005 1HG  LYS A 196     -22.426 -18.815 -10.898  1.00  0.76           H  
ATOM   3006 2HG  LYS A 196     -23.693 -18.371  -9.739  1.00  0.76           H  
ATOM   3007 1HD  LYS A 196     -22.125 -17.050  -8.417  1.00  0.76           H  
ATOM   3008 2HD  LYS A 196     -20.820 -17.403  -9.540  1.00  0.76           H  
ATOM   3009 1HE  LYS A 196     -22.097 -16.318 -11.374  1.00  0.76           H  
ATOM   3010 2HE  LYS A 196     -23.432 -15.981 -10.251  1.00  0.76           H  
ATOM   3011 1HZ  LYS A 196     -21.985 -14.035 -10.559  1.00  0.76           H  
ATOM   3012 2HZ  LYS A 196     -21.914 -14.569  -8.999  1.00  0.76           H  
ATOM   3013 3HZ  LYS A 196     -20.682 -14.888 -10.040  1.00  0.76           H  
ATOM   3014  N   HIS A 197     -25.118 -20.485 -10.235  1.00  0.78           N  
ATOM   3015  CA  HIS A 197     -26.526 -20.131 -10.140  1.00  0.78           C  
ATOM   3016  C   HIS A 197     -27.423 -21.326  -9.836  1.00  0.78           C  
ATOM   3017  O   HIS A 197     -28.547 -21.167  -9.353  1.00  0.78           O  
ATOM   3018  CB  HIS A 197     -26.987 -19.434 -11.414  1.00  0.78           C  
ATOM   3019  CG  HIS A 197     -26.876 -20.268 -12.608  1.00  0.78           C  
ATOM   3020  ND1 HIS A 197     -25.681 -20.475 -13.264  1.00  0.78           N  
ATOM   3021  CD2 HIS A 197     -27.803 -20.973 -13.277  1.00  0.78           C  
ATOM   3022  CE1 HIS A 197     -25.895 -21.271 -14.294  1.00  0.78           C  
ATOM   3023  NE2 HIS A 197     -27.169 -21.583 -14.313  1.00  0.78           N  
ATOM   3024  H   HIS A 197     -24.629 -20.461 -11.120  1.00  0.78           H  
ATOM   3025  HA  HIS A 197     -26.649 -19.415  -9.335  1.00  0.78           H  
ATOM   3026 1HB  HIS A 197     -28.032 -19.136 -11.303  1.00  0.78           H  
ATOM   3027 2HB  HIS A 197     -26.402 -18.528 -11.566  1.00  0.78           H  
ATOM   3028  HD2 HIS A 197     -28.862 -21.051 -13.041  1.00  0.78           H  
ATOM   3029  HE1 HIS A 197     -25.157 -21.620 -15.000  1.00  0.78           H  
ATOM   3030  HE2 HIS A 197     -27.639 -22.192 -14.995  1.00  0.78           H  
ATOM   3031  N   TRP A 198     -26.937 -22.534 -10.123  1.00  0.81           N  
ATOM   3032  CA  TRP A 198     -27.696 -23.735  -9.830  1.00  0.81           C  
ATOM   3033  C   TRP A 198     -27.730 -23.805  -8.316  1.00  0.81           C  
ATOM   3034  O   TRP A 198     -28.778 -24.009  -7.698  1.00  0.81           O  
ATOM   3035  CB  TRP A 198     -27.030 -24.961 -10.475  1.00  0.81           C  
ATOM   3036  CG  TRP A 198     -27.771 -26.287 -10.365  1.00  0.81           C  
ATOM   3037  CD1 TRP A 198     -28.750 -26.734 -11.212  1.00  0.81           C  
ATOM   3038  CD2 TRP A 198     -27.584 -27.341  -9.381  1.00  0.81           C  
ATOM   3039  NE1 TRP A 198     -29.191 -27.977 -10.818  1.00  0.81           N  
ATOM   3040  CE2 TRP A 198     -28.495 -28.364  -9.699  1.00  0.81           C  
ATOM   3041  CE3 TRP A 198     -26.733 -27.495  -8.269  1.00  0.81           C  
ATOM   3042  CZ2 TRP A 198     -28.595 -29.525  -8.935  1.00  0.81           C  
ATOM   3043  CZ3 TRP A 198     -26.824 -28.662  -7.510  1.00  0.81           C  
ATOM   3044  CH2 TRP A 198     -27.730 -29.647  -7.831  1.00  0.81           C  
ATOM   3045  H   TRP A 198     -25.996 -22.630 -10.493  1.00  0.81           H  
ATOM   3046  HA  TRP A 198     -28.712 -23.632 -10.210  1.00  0.81           H  
ATOM   3047 1HB  TRP A 198     -26.884 -24.751 -11.533  1.00  0.81           H  
ATOM   3048 2HB  TRP A 198     -26.047 -25.097 -10.031  1.00  0.81           H  
ATOM   3049  HD1 TRP A 198     -29.128 -26.181 -12.072  1.00  0.81           H  
ATOM   3050  HE1 TRP A 198     -29.921 -28.527 -11.270  1.00  0.81           H  
ATOM   3051  HE3 TRP A 198     -26.018 -26.714  -8.004  1.00  0.81           H  
ATOM   3052  HZ2 TRP A 198     -29.310 -30.324  -9.174  1.00  0.81           H  
ATOM   3053  HZ3 TRP A 198     -26.159 -28.774  -6.649  1.00  0.81           H  
ATOM   3054  HH2 TRP A 198     -27.776 -30.542  -7.213  1.00  0.81           H  
ATOM   3055  N   TRP A 199     -26.539 -23.591  -7.730  1.00  0.87           N  
ATOM   3056  CA  TRP A 199     -26.328 -23.570  -6.275  1.00  0.87           C  
ATOM   3057  C   TRP A 199     -27.082 -22.430  -5.570  1.00  0.87           C  
ATOM   3058  O   TRP A 199     -27.725 -22.641  -4.541  1.00  0.87           O  
ATOM   3059  CB  TRP A 199     -24.832 -23.478  -5.953  1.00  0.87           C  
ATOM   3060  CG  TRP A 199     -24.525 -23.330  -4.496  1.00  0.87           C  
ATOM   3061  CD1 TRP A 199     -24.405 -24.314  -3.588  1.00  0.87           C  
ATOM   3062  CD2 TRP A 199     -24.282 -22.101  -3.788  1.00  0.87           C  
ATOM   3063  NE1 TRP A 199     -24.095 -23.791  -2.355  1.00  0.87           N  
ATOM   3064  CE2 TRP A 199     -24.016 -22.438  -2.464  1.00  0.87           C  
ATOM   3065  CE3 TRP A 199     -24.263 -20.765  -4.167  1.00  0.87           C  
ATOM   3066  CZ2 TRP A 199     -23.731 -21.480  -1.507  1.00  0.87           C  
ATOM   3067  CZ3 TRP A 199     -23.983 -19.794  -3.216  1.00  0.87           C  
ATOM   3068  CH2 TRP A 199     -23.720 -20.143  -1.917  1.00  0.87           C  
ATOM   3069  H   TRP A 199     -25.743 -23.420  -8.351  1.00  0.87           H  
ATOM   3070  HA  TRP A 199     -26.693 -24.511  -5.870  1.00  0.87           H  
ATOM   3071 1HB  TRP A 199     -24.327 -24.373  -6.319  1.00  0.87           H  
ATOM   3072 2HB  TRP A 199     -24.395 -22.635  -6.467  1.00  0.87           H  
ATOM   3073  HD1 TRP A 199     -24.541 -25.347  -3.810  1.00  0.87           H  
ATOM   3074  HE1 TRP A 199     -23.951 -24.316  -1.506  1.00  0.87           H  
ATOM   3075  HE3 TRP A 199     -24.458 -20.500  -5.195  1.00  0.87           H  
ATOM   3076  HZ2 TRP A 199     -23.520 -21.743  -0.471  1.00  0.87           H  
ATOM   3077  HZ3 TRP A 199     -23.969 -18.751  -3.534  1.00  0.87           H  
ATOM   3078  HH2 TRP A 199     -23.497 -19.360  -1.192  1.00  0.87           H  
ATOM   3079  N   GLU A 200     -26.984 -21.212  -6.120  1.00  0.95           N  
ATOM   3080  CA  GLU A 200     -27.647 -20.039  -5.546  1.00  0.95           C  
ATOM   3081  C   GLU A 200     -29.161 -20.205  -5.561  1.00  0.95           C  
ATOM   3082  O   GLU A 200     -29.860 -19.710  -4.670  1.00  0.95           O  
ATOM   3083  CB  GLU A 200     -27.309 -18.738  -6.309  1.00  0.95           C  
ATOM   3084  CG  GLU A 200     -25.865 -18.189  -6.178  1.00  0.95           C  
ATOM   3085  CD  GLU A 200     -25.638 -16.916  -6.993  1.00  0.95           C  
ATOM   3086  OE1 GLU A 200     -26.522 -16.534  -7.726  1.00  0.95           O  
ATOM   3087  OE2 GLU A 200     -24.578 -16.334  -6.884  1.00  0.95           O  
ATOM   3088  H   GLU A 200     -26.423 -21.102  -6.954  1.00  0.95           H  
ATOM   3089  HA  GLU A 200     -27.323 -19.933  -4.513  1.00  0.95           H  
ATOM   3090 1HB  GLU A 200     -27.510 -18.889  -7.358  1.00  0.95           H  
ATOM   3091 2HB  GLU A 200     -27.982 -17.951  -5.974  1.00  0.95           H  
ATOM   3092 1HG  GLU A 200     -25.661 -17.980  -5.131  1.00  0.95           H  
ATOM   3093 2HG  GLU A 200     -25.164 -18.936  -6.514  1.00  0.95           H  
ATOM   3094  N   GLY A 201     -29.668 -20.876  -6.598  1.00  1.07           N  
ATOM   3095  CA  GLY A 201     -31.086 -21.072  -6.772  1.00  1.07           C  
ATOM   3096  C   GLY A 201     -31.633 -22.201  -5.915  1.00  1.07           C  
ATOM   3097  O   GLY A 201     -30.946 -22.748  -5.041  1.00  1.07           O  
ATOM   3098  H   GLY A 201     -29.049 -21.231  -7.326  1.00  1.07           H  
ATOM   3099 1HA  GLY A 201     -31.610 -20.146  -6.539  1.00  1.07           H  
ATOM   3100 2HA  GLY A 201     -31.280 -21.290  -7.821  1.00  1.07           H  
ATOM   3101  N   GLN A 202     -32.890 -22.537  -6.177  1.00  1.28           N  
ATOM   3102  CA  GLN A 202     -33.604 -23.523  -5.390  1.00  1.28           C  
ATOM   3103  C   GLN A 202     -34.122 -24.692  -6.210  1.00  1.28           C  
ATOM   3104  O   GLN A 202     -34.290 -24.583  -7.428  1.00  1.28           O  
ATOM   3105  CB  GLN A 202     -34.775 -22.843  -4.689  1.00  1.28           C  
ATOM   3106  CG  GLN A 202     -34.368 -21.745  -3.723  1.00  1.28           C  
ATOM   3107  CD  GLN A 202     -35.546 -21.062  -3.085  1.00  1.28           C  
ATOM   3108  OE1 GLN A 202     -36.590 -20.856  -3.719  1.00  1.28           O  
ATOM   3109  NE2 GLN A 202     -35.390 -20.694  -1.821  1.00  1.28           N  
ATOM   3110  H   GLN A 202     -33.377 -22.065  -6.924  1.00  1.28           H  
ATOM   3111  HA  GLN A 202     -32.918 -23.915  -4.649  1.00  1.28           H  
ATOM   3112 1HB  GLN A 202     -35.449 -22.423  -5.430  1.00  1.28           H  
ATOM   3113 2HB  GLN A 202     -35.328 -23.591  -4.141  1.00  1.28           H  
ATOM   3114 1HG  GLN A 202     -33.773 -22.186  -2.932  1.00  1.28           H  
ATOM   3115 2HG  GLN A 202     -33.785 -20.994  -4.251  1.00  1.28           H  
ATOM   3116 1HE2 GLN A 202     -36.137 -20.241  -1.335  1.00  1.28           H  
ATOM   3117 2HE2 GLN A 202     -34.535 -20.885  -1.347  1.00  1.28           H  
ATOM   3118  N   ASP A 203     -34.375 -25.812  -5.533  1.00  1.57           N  
ATOM   3119  CA  ASP A 203     -34.928 -26.991  -6.190  1.00  1.57           C  
ATOM   3120  C   ASP A 203     -36.450 -26.886  -6.303  1.00  1.57           C  
ATOM   3121  O   ASP A 203     -37.047 -25.870  -5.941  1.00  1.57           O  
ATOM   3122  CB  ASP A 203     -34.566 -28.288  -5.441  1.00  1.57           C  
ATOM   3123  CG  ASP A 203     -35.276 -28.462  -4.081  1.00  1.57           C  
ATOM   3124  OD1 ASP A 203     -36.206 -27.709  -3.816  1.00  1.57           O  
ATOM   3125  OD2 ASP A 203     -34.921 -29.347  -3.344  1.00  1.57           O  
ATOM   3126  H   ASP A 203     -34.170 -25.824  -4.534  1.00  1.57           H  
ATOM   3127  HA  ASP A 203     -34.518 -27.053  -7.197  1.00  1.57           H  
ATOM   3128 1HB  ASP A 203     -34.777 -29.152  -6.073  1.00  1.57           H  
ATOM   3129 2HB  ASP A 203     -33.490 -28.296  -5.262  1.00  1.57           H  
ATOM   3130  N   ALA A 204     -37.083 -27.971  -6.750  1.00  1.87           N  
ATOM   3131  CA  ALA A 204     -38.528 -28.050  -6.976  1.00  1.87           C  
ATOM   3132  C   ALA A 204     -39.375 -27.778  -5.726  1.00  1.87           C  
ATOM   3133  O   ALA A 204     -40.554 -27.439  -5.840  1.00  1.87           O  
ATOM   3134  CB  ALA A 204     -38.877 -29.428  -7.507  1.00  1.87           C  
ATOM   3135  H   ALA A 204     -36.526 -28.775  -6.995  1.00  1.87           H  
ATOM   3136  HA  ALA A 204     -38.786 -27.299  -7.723  1.00  1.87           H  
ATOM   3137 1HB  ALA A 204     -39.945 -29.476  -7.717  1.00  1.87           H  
ATOM   3138 2HB  ALA A 204     -38.315 -29.621  -8.422  1.00  1.87           H  
ATOM   3139 3HB  ALA A 204     -38.619 -30.176  -6.757  1.00  1.87           H  
ATOM   3140  N   LYS A 205     -38.815 -28.011  -4.538  1.00  2.09           N  
ATOM   3141  CA  LYS A 205     -39.530 -27.828  -3.288  1.00  2.09           C  
ATOM   3142  C   LYS A 205     -39.231 -26.473  -2.654  1.00  2.09           C  
ATOM   3143  O   LYS A 205     -39.747 -26.159  -1.578  1.00  2.09           O  
ATOM   3144  CB  LYS A 205     -39.191 -28.948  -2.309  1.00  2.09           C  
ATOM   3145  CG  LYS A 205     -39.657 -30.328  -2.755  1.00  2.09           C  
ATOM   3146  CD  LYS A 205     -39.337 -31.380  -1.703  1.00  2.09           C  
ATOM   3147  CE  LYS A 205     -39.813 -32.761  -2.127  1.00  2.09           C  
ATOM   3148  NZ  LYS A 205     -39.479 -33.794  -1.109  1.00  2.09           N  
ATOM   3149  H   LYS A 205     -37.823 -28.239  -4.478  1.00  2.09           H  
ATOM   3150  HA  LYS A 205     -40.599 -27.866  -3.495  1.00  2.09           H  
ATOM   3151 1HB  LYS A 205     -38.103 -28.985  -2.176  1.00  2.09           H  
ATOM   3152 2HB  LYS A 205     -39.635 -28.732  -1.340  1.00  2.09           H  
ATOM   3153 1HG  LYS A 205     -40.733 -30.308  -2.933  1.00  2.09           H  
ATOM   3154 2HG  LYS A 205     -39.156 -30.590  -3.687  1.00  2.09           H  
ATOM   3155 1HD  LYS A 205     -38.256 -31.408  -1.543  1.00  2.09           H  
ATOM   3156 2HD  LYS A 205     -39.818 -31.112  -0.763  1.00  2.09           H  
ATOM   3157 1HE  LYS A 205     -40.892 -32.739  -2.268  1.00  2.09           H  
ATOM   3158 2HE  LYS A 205     -39.338 -33.029  -3.071  1.00  2.09           H  
ATOM   3159 1HZ  LYS A 205     -39.809 -34.695  -1.422  1.00  2.09           H  
ATOM   3160 2HZ  LYS A 205     -38.478 -33.827  -0.979  1.00  2.09           H  
ATOM   3161 3HZ  LYS A 205     -39.924 -33.558  -0.233  1.00  2.09           H  
ATOM   3162  N   GLY A 206     -38.394 -25.669  -3.310  1.00  2.13           N  
ATOM   3163  CA  GLY A 206     -38.008 -24.370  -2.785  1.00  2.13           C  
ATOM   3164  C   GLY A 206     -36.786 -24.405  -1.862  1.00  2.13           C  
ATOM   3165  O   GLY A 206     -36.555 -23.449  -1.118  1.00  2.13           O  
ATOM   3166  H   GLY A 206     -37.993 -25.958  -4.204  1.00  2.13           H  
ATOM   3167 1HA  GLY A 206     -37.800 -23.706  -3.625  1.00  2.13           H  
ATOM   3168 2HA  GLY A 206     -38.852 -23.936  -2.251  1.00  2.13           H  
ATOM   3169  N   SER A 207     -36.032 -25.512  -1.846  1.00  2.00           N  
ATOM   3170  CA  SER A 207     -34.858 -25.572  -0.978  1.00  2.00           C  
ATOM   3171  C   SER A 207     -33.620 -25.085  -1.711  1.00  2.00           C  
ATOM   3172  O   SER A 207     -33.428 -25.377  -2.888  1.00  2.00           O  
ATOM   3173  CB  SER A 207     -34.620 -26.979  -0.472  1.00  2.00           C  
ATOM   3174  OG  SER A 207     -33.437 -27.047   0.289  1.00  2.00           O  
ATOM   3175  H   SER A 207     -36.250 -26.305  -2.466  1.00  2.00           H  
ATOM   3176  HA  SER A 207     -35.024 -24.921  -0.119  1.00  2.00           H  
ATOM   3177 1HB  SER A 207     -35.467 -27.298   0.131  1.00  2.00           H  
ATOM   3178 2HB  SER A 207     -34.549 -27.659  -1.321  1.00  2.00           H  
ATOM   3179  HG  SER A 207     -32.720 -26.749  -0.301  1.00  2.00           H  
ATOM   3180  N   LYS A 208     -32.762 -24.344  -1.022  1.00  1.75           N  
ATOM   3181  CA  LYS A 208     -31.520 -23.894  -1.653  1.00  1.75           C  
ATOM   3182  C   LYS A 208     -30.707 -25.112  -2.046  1.00  1.75           C  
ATOM   3183  O   LYS A 208     -30.591 -26.066  -1.263  1.00  1.75           O  
ATOM   3184  CB  LYS A 208     -30.725 -22.966  -0.741  1.00  1.75           C  
ATOM   3185  CG  LYS A 208     -29.486 -22.346  -1.405  1.00  1.75           C  
ATOM   3186  CD  LYS A 208     -28.827 -21.337  -0.477  1.00  1.75           C  
ATOM   3187  CE  LYS A 208     -27.648 -20.645  -1.133  1.00  1.75           C  
ATOM   3188  NZ  LYS A 208     -27.066 -19.610  -0.222  1.00  1.75           N  
ATOM   3189  H   LYS A 208     -32.964 -24.105  -0.058  1.00  1.75           H  
ATOM   3190  HA  LYS A 208     -31.754 -23.349  -2.568  1.00  1.75           H  
ATOM   3191 1HB  LYS A 208     -31.364 -22.150  -0.408  1.00  1.75           H  
ATOM   3192 2HB  LYS A 208     -30.395 -23.513   0.142  1.00  1.75           H  
ATOM   3193 1HG  LYS A 208     -28.761 -23.130  -1.649  1.00  1.75           H  
ATOM   3194 2HG  LYS A 208     -29.774 -21.850  -2.343  1.00  1.75           H  
ATOM   3195 1HD  LYS A 208     -29.559 -20.584  -0.185  1.00  1.75           H  
ATOM   3196 2HD  LYS A 208     -28.479 -21.848   0.419  1.00  1.75           H  
ATOM   3197 1HE  LYS A 208     -26.882 -21.381  -1.382  1.00  1.75           H  
ATOM   3198 2HE  LYS A 208     -27.984 -20.164  -2.055  1.00  1.75           H  
ATOM   3199 1HZ  LYS A 208     -26.292 -19.147  -0.677  1.00  1.75           H  
ATOM   3200 2HZ  LYS A 208     -27.778 -18.927  -0.003  1.00  1.75           H  
ATOM   3201 3HZ  LYS A 208     -26.746 -20.048   0.630  1.00  1.75           H  
ATOM   3202  N   ARG A 209     -30.145 -25.111  -3.245  1.00  1.49           N  
ATOM   3203  CA  ARG A 209     -29.384 -26.282  -3.665  1.00  1.49           C  
ATOM   3204  C   ARG A 209     -28.016 -26.406  -2.996  1.00  1.49           C  
ATOM   3205  O   ARG A 209     -26.953 -26.116  -3.554  1.00  1.49           O  
ATOM   3206  CB  ARG A 209     -29.236 -26.343  -5.156  1.00  1.49           C  
ATOM   3207  CG  ARG A 209     -30.530 -26.547  -5.895  1.00  1.49           C  
ATOM   3208  CD  ARG A 209     -30.233 -26.983  -7.204  1.00  1.49           C  
ATOM   3209  NE  ARG A 209     -31.362 -27.267  -8.001  1.00  1.49           N  
ATOM   3210  CZ  ARG A 209     -31.968 -26.371  -8.782  1.00  1.49           C  
ATOM   3211  NH1 ARG A 209     -31.520 -25.122  -8.846  1.00  1.49           N  
ATOM   3212  NH2 ARG A 209     -33.019 -26.746  -9.497  1.00  1.49           N  
ATOM   3213  H   ARG A 209     -30.275 -24.308  -3.871  1.00  1.49           H  
ATOM   3214  HA  ARG A 209     -29.965 -27.160  -3.381  1.00  1.49           H  
ATOM   3215 1HB  ARG A 209     -28.824 -25.403  -5.508  1.00  1.49           H  
ATOM   3216 2HB  ARG A 209     -28.543 -27.135  -5.436  1.00  1.49           H  
ATOM   3217 1HG  ARG A 209     -31.144 -27.295  -5.399  1.00  1.49           H  
ATOM   3218 2HG  ARG A 209     -31.072 -25.598  -5.959  1.00  1.49           H  
ATOM   3219 1HD  ARG A 209     -29.633 -26.256  -7.712  1.00  1.49           H  
ATOM   3220 2HD  ARG A 209     -29.690 -27.882  -7.085  1.00  1.49           H  
ATOM   3221  HE  ARG A 209     -31.733 -28.232  -7.977  1.00  1.49           H  
ATOM   3222 1HH1 ARG A 209     -30.686 -24.823  -8.303  1.00  1.49           H  
ATOM   3223 2HH1 ARG A 209     -31.992 -24.453  -9.431  1.00  1.49           H  
ATOM   3224 1HH2 ARG A 209     -33.347 -27.727  -9.446  1.00  1.49           H  
ATOM   3225 2HH2 ARG A 209     -33.491 -26.082 -10.086  1.00  1.49           H  
ATOM   3226  N   ASP A 210     -28.050 -26.908  -1.781  1.00  1.28           N  
ATOM   3227  CA  ASP A 210     -26.854 -27.004  -0.975  1.00  1.28           C  
ATOM   3228  C   ASP A 210     -25.954 -28.150  -1.410  1.00  1.28           C  
ATOM   3229  O   ASP A 210     -26.139 -29.300  -1.022  1.00  1.28           O  
ATOM   3230  CB  ASP A 210     -27.246 -27.154   0.498  1.00  1.28           C  
ATOM   3231  CG  ASP A 210     -26.075 -27.242   1.480  1.00  1.28           C  
ATOM   3232  OD1 ASP A 210     -24.946 -27.499   1.069  1.00  1.28           O  
ATOM   3233  OD2 ASP A 210     -26.319 -27.058   2.650  1.00  1.28           O  
ATOM   3234  H   ASP A 210     -28.968 -27.122  -1.395  1.00  1.28           H  
ATOM   3235  HA  ASP A 210     -26.297 -26.072  -1.088  1.00  1.28           H  
ATOM   3236 1HB  ASP A 210     -27.881 -26.310   0.785  1.00  1.28           H  
ATOM   3237 2HB  ASP A 210     -27.849 -28.054   0.611  1.00  1.28           H  
ATOM   3238  N   ILE A 211     -24.916 -27.761  -2.152  1.00  1.15           N  
ATOM   3239  CA  ILE A 211     -23.897 -28.622  -2.767  1.00  1.15           C  
ATOM   3240  C   ILE A 211     -23.183 -29.569  -1.775  1.00  1.15           C  
ATOM   3241  O   ILE A 211     -22.523 -30.510  -2.210  1.00  1.15           O  
ATOM   3242  CB  ILE A 211     -22.802 -27.748  -3.449  1.00  1.15           C  
ATOM   3243  CG1 ILE A 211     -21.955 -28.564  -4.421  1.00  1.15           C  
ATOM   3244  CG2 ILE A 211     -21.913 -27.101  -2.401  1.00  1.15           C  
ATOM   3245  CD1 ILE A 211     -22.711 -29.026  -5.642  1.00  1.15           C  
ATOM   3246  H   ILE A 211     -24.940 -26.781  -2.406  1.00  1.15           H  
ATOM   3247  HA  ILE A 211     -24.379 -29.229  -3.525  1.00  1.15           H  
ATOM   3248  HB  ILE A 211     -23.278 -26.993  -4.033  1.00  1.15           H  
ATOM   3249 1HG1 ILE A 211     -21.129 -27.954  -4.744  1.00  1.15           H  
ATOM   3250 2HG1 ILE A 211     -21.564 -29.441  -3.904  1.00  1.15           H  
ATOM   3251 1HG2 ILE A 211     -21.173 -26.480  -2.881  1.00  1.15           H  
ATOM   3252 2HG2 ILE A 211     -22.519 -26.489  -1.736  1.00  1.15           H  
ATOM   3253 3HG2 ILE A 211     -21.408 -27.870  -1.825  1.00  1.15           H  
ATOM   3254 1HD1 ILE A 211     -22.053 -29.603  -6.293  1.00  1.15           H  
ATOM   3255 2HD1 ILE A 211     -23.539 -29.634  -5.325  1.00  1.15           H  
ATOM   3256 3HD1 ILE A 211     -23.090 -28.161  -6.184  1.00  1.15           H  
ATOM   3257  N   SER A 212     -23.250 -29.293  -0.456  1.00  1.09           N  
ATOM   3258  CA  SER A 212     -22.574 -30.167   0.508  1.00  1.09           C  
ATOM   3259  C   SER A 212     -23.385 -31.434   0.787  1.00  1.09           C  
ATOM   3260  O   SER A 212     -22.909 -32.345   1.472  1.00  1.09           O  
ATOM   3261  CB  SER A 212     -22.321 -29.450   1.822  1.00  1.09           C  
ATOM   3262  OG  SER A 212     -23.489 -29.237   2.548  1.00  1.09           O  
ATOM   3263  H   SER A 212     -23.819 -28.515  -0.107  1.00  1.09           H  
ATOM   3264  HA  SER A 212     -21.615 -30.459   0.092  1.00  1.09           H  
ATOM   3265 1HB  SER A 212     -21.606 -30.017   2.416  1.00  1.09           H  
ATOM   3266 2HB  SER A 212     -21.884 -28.502   1.606  1.00  1.09           H  
ATOM   3267  HG  SER A 212     -23.995 -28.557   2.051  1.00  1.09           H  
ATOM   3268  N   ARG A 213     -24.621 -31.471   0.287  1.00  1.06           N  
ATOM   3269  CA  ARG A 213     -25.515 -32.606   0.450  1.00  1.06           C  
ATOM   3270  C   ARG A 213     -25.499 -33.456  -0.817  1.00  1.06           C  
ATOM   3271  O   ARG A 213     -25.201 -32.952  -1.902  1.00  1.06           O  
ATOM   3272  CB  ARG A 213     -26.933 -32.126   0.710  1.00  1.06           C  
ATOM   3273  CG  ARG A 213     -27.108 -31.307   1.986  1.00  1.06           C  
ATOM   3274  CD  ARG A 213     -28.528 -30.904   2.199  1.00  1.06           C  
ATOM   3275  NE  ARG A 213     -28.690 -30.080   3.393  1.00  1.06           N  
ATOM   3276  CZ  ARG A 213     -29.877 -29.704   3.916  1.00  1.06           C  
ATOM   3277  NH1 ARG A 213     -31.000 -30.092   3.351  1.00  1.06           N  
ATOM   3278  NH2 ARG A 213     -29.914 -28.946   4.999  1.00  1.06           N  
ATOM   3279  H   ARG A 213     -24.967 -30.667  -0.239  1.00  1.06           H  
ATOM   3280  HA  ARG A 213     -25.176 -33.213   1.289  1.00  1.06           H  
ATOM   3281 1HB  ARG A 213     -27.256 -31.502  -0.123  1.00  1.06           H  
ATOM   3282 2HB  ARG A 213     -27.607 -32.982   0.756  1.00  1.06           H  
ATOM   3283 1HG  ARG A 213     -26.773 -31.887   2.843  1.00  1.06           H  
ATOM   3284 2HG  ARG A 213     -26.504 -30.394   1.905  1.00  1.06           H  
ATOM   3285 1HD  ARG A 213     -28.866 -30.325   1.338  1.00  1.06           H  
ATOM   3286 2HD  ARG A 213     -29.149 -31.792   2.307  1.00  1.06           H  
ATOM   3287  HE  ARG A 213     -27.844 -29.748   3.849  1.00  1.06           H  
ATOM   3288 1HH1 ARG A 213     -30.977 -30.670   2.523  1.00  1.06           H  
ATOM   3289 2HH1 ARG A 213     -31.887 -29.808   3.742  1.00  1.06           H  
ATOM   3290 1HH2 ARG A 213     -29.051 -28.645   5.434  1.00  1.06           H  
ATOM   3291 2HH2 ARG A 213     -30.802 -28.666   5.389  1.00  1.06           H  
ATOM   3292  N   THR A 214     -25.823 -34.739  -0.700  1.00  1.04           N  
ATOM   3293  CA  THR A 214     -25.907 -35.569  -1.898  1.00  1.04           C  
ATOM   3294  C   THR A 214     -27.219 -35.303  -2.621  1.00  1.04           C  
ATOM   3295  O   THR A 214     -28.190 -34.876  -1.989  1.00  1.04           O  
ATOM   3296  CB  THR A 214     -25.793 -37.062  -1.524  1.00  1.04           C  
ATOM   3297  OG1 THR A 214     -26.844 -37.402  -0.609  1.00  1.04           O  
ATOM   3298  CG2 THR A 214     -24.433 -37.384  -0.905  1.00  1.04           C  
ATOM   3299  H   THR A 214     -26.037 -35.132   0.206  1.00  1.04           H  
ATOM   3300  HA  THR A 214     -25.088 -35.310  -2.572  1.00  1.04           H  
ATOM   3301  HB  THR A 214     -25.928 -37.654  -2.413  1.00  1.04           H  
ATOM   3302  HG1 THR A 214     -27.687 -37.346  -1.066  1.00  1.04           H  
ATOM   3303 1HG2 THR A 214     -24.381 -38.447  -0.664  1.00  1.04           H  
ATOM   3304 2HG2 THR A 214     -23.643 -37.143  -1.620  1.00  1.04           H  
ATOM   3305 3HG2 THR A 214     -24.298 -36.803  -0.001  1.00  1.04           H  
ATOM   3306  N   THR A 215     -27.277 -35.605  -3.925  1.00  1.00           N  
ATOM   3307  CA  THR A 215     -28.546 -35.439  -4.639  1.00  1.00           C  
ATOM   3308  C   THR A 215     -28.739 -36.357  -5.831  1.00  1.00           C  
ATOM   3309  O   THR A 215     -27.805 -36.647  -6.579  1.00  1.00           O  
ATOM   3310  CB  THR A 215     -28.680 -34.025  -5.209  1.00  1.00           C  
ATOM   3311  OG1 THR A 215     -30.009 -33.836  -5.701  1.00  1.00           O  
ATOM   3312  CG2 THR A 215     -27.723 -33.891  -6.405  1.00  1.00           C  
ATOM   3313  H   THR A 215     -26.429 -35.926  -4.390  1.00  1.00           H  
ATOM   3314  HA  THR A 215     -29.359 -35.627  -3.936  1.00  1.00           H  
ATOM   3315  HB  THR A 215     -28.450 -33.283  -4.442  1.00  1.00           H  
ATOM   3316  HG1 THR A 215     -30.117 -32.910  -5.967  1.00  1.00           H  
ATOM   3317 1HG2 THR A 215     -27.808 -32.899  -6.843  1.00  1.00           H  
ATOM   3318 2HG2 THR A 215     -26.705 -34.059  -6.081  1.00  1.00           H  
ATOM   3319 3HG2 THR A 215     -27.989 -34.633  -7.151  1.00  1.00           H  
ATOM   3320  N   LEU A 216     -29.994 -36.702  -6.086  1.00  0.97           N  
ATOM   3321  CA  LEU A 216     -30.340 -37.461  -7.273  1.00  0.97           C  
ATOM   3322  C   LEU A 216     -31.008 -36.582  -8.326  1.00  0.97           C  
ATOM   3323  O   LEU A 216     -31.548 -37.086  -9.312  1.00  0.97           O  
ATOM   3324  CB  LEU A 216     -31.207 -38.656  -6.905  1.00  0.97           C  
ATOM   3325  CG  LEU A 216     -30.521 -39.676  -5.963  1.00  0.97           C  
ATOM   3326  CD1 LEU A 216     -31.490 -40.802  -5.671  1.00  0.97           C  
ATOM   3327  CD2 LEU A 216     -29.202 -40.192  -6.594  1.00  0.97           C  
ATOM   3328  H   LEU A 216     -30.719 -36.423  -5.440  1.00  0.97           H  
ATOM   3329  HA  LEU A 216     -29.423 -37.856  -7.704  1.00  0.97           H  
ATOM   3330 1HB  LEU A 216     -32.098 -38.288  -6.402  1.00  0.97           H  
ATOM   3331 2HB  LEU A 216     -31.518 -39.157  -7.804  1.00  0.97           H  
ATOM   3332  HG  LEU A 216     -30.283 -39.187  -5.018  1.00  0.97           H  
ATOM   3333 1HD1 LEU A 216     -31.021 -41.515  -4.991  1.00  0.97           H  
ATOM   3334 2HD1 LEU A 216     -32.391 -40.399  -5.211  1.00  0.97           H  
ATOM   3335 3HD1 LEU A 216     -31.752 -41.305  -6.597  1.00  0.97           H  
ATOM   3336 1HD2 LEU A 216     -28.726 -40.897  -5.911  1.00  0.97           H  
ATOM   3337 2HD2 LEU A 216     -29.397 -40.688  -7.519  1.00  0.97           H  
ATOM   3338 3HD2 LEU A 216     -28.525 -39.355  -6.772  1.00  0.97           H  
ATOM   3339  N   GLU A 217     -30.982 -35.265  -8.114  1.00  0.93           N  
ATOM   3340  CA  GLU A 217     -31.545 -34.343  -9.088  1.00  0.93           C  
ATOM   3341  C   GLU A 217     -30.500 -34.115 -10.186  1.00  0.93           C  
ATOM   3342  O   GLU A 217     -29.375 -33.736  -9.861  1.00  0.93           O  
ATOM   3343  CB  GLU A 217     -31.860 -32.971  -8.454  1.00  0.93           C  
ATOM   3344  CG  GLU A 217     -32.574 -31.976  -9.416  1.00  0.93           C  
ATOM   3345  CD  GLU A 217     -32.803 -30.546  -8.861  1.00  0.93           C  
ATOM   3346  OE1 GLU A 217     -32.248 -30.206  -7.842  1.00  0.93           O  
ATOM   3347  OE2 GLU A 217     -33.554 -29.803  -9.475  1.00  0.93           O  
ATOM   3348  H   GLU A 217     -30.556 -34.891  -7.272  1.00  0.93           H  
ATOM   3349  HA  GLU A 217     -32.462 -34.764  -9.478  1.00  0.93           H  
ATOM   3350 1HB  GLU A 217     -32.491 -33.109  -7.576  1.00  0.93           H  
ATOM   3351 2HB  GLU A 217     -30.931 -32.505  -8.124  1.00  0.93           H  
ATOM   3352 1HG  GLU A 217     -31.972 -31.892 -10.318  1.00  0.93           H  
ATOM   3353 2HG  GLU A 217     -33.532 -32.405  -9.704  1.00  0.93           H  
ATOM   3354  N   PRO A 218     -30.810 -34.332 -11.475  1.00  0.89           N  
ATOM   3355  CA  PRO A 218     -29.908 -34.086 -12.580  1.00  0.89           C  
ATOM   3356  C   PRO A 218     -29.391 -32.670 -12.473  1.00  0.89           C  
ATOM   3357  O   PRO A 218     -30.141 -31.750 -12.160  1.00  0.89           O  
ATOM   3358  CB  PRO A 218     -30.812 -34.283 -13.793  1.00  0.89           C  
ATOM   3359  CG  PRO A 218     -31.857 -35.267 -13.320  1.00  0.89           C  
ATOM   3360  CD  PRO A 218     -32.110 -34.887 -11.873  1.00  0.89           C  
ATOM   3361  HA  PRO A 218     -29.082 -34.813 -12.555  1.00  0.89           H  
ATOM   3362 1HB  PRO A 218     -31.233 -33.321 -14.110  1.00  0.89           H  
ATOM   3363 2HB  PRO A 218     -30.232 -34.648 -14.628  1.00  0.89           H  
ATOM   3364 1HG  PRO A 218     -32.758 -35.196 -13.947  1.00  0.89           H  
ATOM   3365 2HG  PRO A 218     -31.477 -36.296 -13.421  1.00  0.89           H  
ATOM   3366 1HD  PRO A 218     -32.909 -34.134 -11.779  1.00  0.89           H  
ATOM   3367 2HD  PRO A 218     -32.332 -35.821 -11.333  1.00  0.89           H  
ATOM   3368  N   VAL A 219     -28.136 -32.486 -12.788  1.00  0.85           N  
ATOM   3369  CA  VAL A 219     -27.483 -31.202 -12.675  1.00  0.85           C  
ATOM   3370  C   VAL A 219     -27.201 -30.588 -14.022  1.00  0.85           C  
ATOM   3371  O   VAL A 219     -26.981 -31.295 -15.007  1.00  0.85           O  
ATOM   3372  CB  VAL A 219     -26.169 -31.412 -11.935  1.00  0.85           C  
ATOM   3373  CG1 VAL A 219     -26.422 -31.853 -10.554  1.00  0.85           C  
ATOM   3374  CG2 VAL A 219     -25.410 -32.506 -12.662  1.00  0.85           C  
ATOM   3375  H   VAL A 219     -27.579 -33.288 -13.065  1.00  0.85           H  
ATOM   3376  HA  VAL A 219     -28.132 -30.528 -12.108  1.00  0.85           H  
ATOM   3377  HB  VAL A 219     -25.604 -30.485 -11.909  1.00  0.85           H  
ATOM   3378 1HG1 VAL A 219     -25.480 -32.021 -10.035  1.00  0.85           H  
ATOM   3379 2HG1 VAL A 219     -26.952 -31.113 -10.065  1.00  0.85           H  
ATOM   3380 3HG1 VAL A 219     -27.008 -32.756 -10.566  1.00  0.85           H  
ATOM   3381 1HG2 VAL A 219     -24.468 -32.705 -12.164  1.00  0.85           H  
ATOM   3382 2HG2 VAL A 219     -26.007 -33.412 -12.668  1.00  0.85           H  
ATOM   3383 3HG2 VAL A 219     -25.231 -32.182 -13.679  1.00  0.85           H  
ATOM   3384  N   MET A 220     -27.217 -29.266 -14.070  1.00  0.80           N  
ATOM   3385  CA  MET A 220     -26.941 -28.587 -15.315  1.00  0.80           C  
ATOM   3386  C   MET A 220     -25.453 -28.522 -15.542  1.00  0.80           C  
ATOM   3387  O   MET A 220     -24.701 -28.126 -14.663  1.00  0.80           O  
ATOM   3388  CB  MET A 220     -27.564 -27.195 -15.309  1.00  0.80           C  
ATOM   3389  CG  MET A 220     -29.078 -27.208 -15.190  1.00  0.80           C  
ATOM   3390  SD  MET A 220     -29.873 -27.968 -16.631  1.00  0.80           S  
ATOM   3391  CE  MET A 220     -30.252 -29.624 -16.026  1.00  0.80           C  
ATOM   3392  H   MET A 220     -27.413 -28.738 -13.234  1.00  0.80           H  
ATOM   3393  HA  MET A 220     -27.380 -29.157 -16.130  1.00  0.80           H  
ATOM   3394 1HB  MET A 220     -27.168 -26.614 -14.481  1.00  0.80           H  
ATOM   3395 2HB  MET A 220     -27.305 -26.670 -16.235  1.00  0.80           H  
ATOM   3396 1HG  MET A 220     -29.371 -27.763 -14.297  1.00  0.80           H  
ATOM   3397 2HG  MET A 220     -29.441 -26.182 -15.094  1.00  0.80           H  
ATOM   3398 1HE  MET A 220     -30.758 -30.191 -16.808  1.00  0.80           H  
ATOM   3399 2HE  MET A 220     -29.337 -30.133 -15.759  1.00  0.80           H  
ATOM   3400 3HE  MET A 220     -30.899 -29.557 -15.150  1.00  0.80           H  
ATOM   3401  N   GLY A 221     -25.045 -28.952 -16.717  1.00  0.76           N  
ATOM   3402  CA  GLY A 221     -23.650 -28.956 -17.080  1.00  0.76           C  
ATOM   3403  C   GLY A 221     -23.330 -27.807 -17.987  1.00  0.76           C  
ATOM   3404  O   GLY A 221     -24.021 -26.790 -17.967  1.00  0.76           O  
ATOM   3405  H   GLY A 221     -25.726 -29.281 -17.381  1.00  0.76           H  
ATOM   3406 1HA  GLY A 221     -23.023 -28.933 -16.192  1.00  0.76           H  
ATOM   3407 2HA  GLY A 221     -23.453 -29.881 -17.609  1.00  0.76           H  
ATOM   3408  N   SER A 222     -22.262 -27.984 -18.755  1.00  0.72           N  
ATOM   3409  CA  SER A 222     -21.718 -27.058 -19.740  1.00  0.72           C  
ATOM   3410  C   SER A 222     -21.101 -27.895 -20.833  1.00  0.72           C  
ATOM   3411  O   SER A 222     -20.674 -27.394 -21.861  1.00  0.72           O  
ATOM   3412  CB  SER A 222     -20.641 -26.203 -19.125  1.00  0.72           C  
ATOM   3413  OG  SER A 222     -19.587 -27.010 -18.683  1.00  0.72           O  
ATOM   3414  H   SER A 222     -21.785 -28.871 -18.672  1.00  0.72           H  
ATOM   3415  HA  SER A 222     -22.515 -26.445 -20.162  1.00  0.72           H  
ATOM   3416 1HB  SER A 222     -20.277 -25.493 -19.864  1.00  0.72           H  
ATOM   3417 2HB  SER A 222     -21.029 -25.649 -18.331  1.00  0.72           H  
ATOM   3418  HG  SER A 222     -19.414 -27.609 -19.428  1.00  0.72           H  
ATOM   3419  N   GLY A 223     -21.037 -29.189 -20.576  1.00  0.68           N  
ATOM   3420  CA  GLY A 223     -20.330 -30.099 -21.453  1.00  0.68           C  
ATOM   3421  C   GLY A 223     -21.138 -30.500 -22.664  1.00  0.68           C  
ATOM   3422  O   GLY A 223     -22.228 -29.969 -22.887  1.00  0.68           O  
ATOM   3423  H   GLY A 223     -21.429 -29.550 -19.707  1.00  0.68           H  
ATOM   3424 1HA  GLY A 223     -19.420 -29.625 -21.796  1.00  0.68           H  
ATOM   3425 2HA  GLY A 223     -20.053 -30.969 -20.863  1.00  0.68           H  
ATOM   3426  N   PRO A 224     -20.626 -31.433 -23.477  1.00  0.66           N  
ATOM   3427  CA  PRO A 224     -21.239 -31.914 -24.689  1.00  0.66           C  
ATOM   3428  C   PRO A 224     -22.596 -32.533 -24.485  1.00  0.66           C  
ATOM   3429  O   PRO A 224     -23.405 -32.495 -25.403  1.00  0.66           O  
ATOM   3430  CB  PRO A 224     -20.210 -32.930 -25.210  1.00  0.66           C  
ATOM   3431  CG  PRO A 224     -19.370 -33.292 -24.009  1.00  0.66           C  
ATOM   3432  CD  PRO A 224     -19.324 -32.063 -23.171  1.00  0.66           C  
ATOM   3433  HA  PRO A 224     -21.342 -31.060 -25.384  1.00  0.66           H  
ATOM   3434 1HB  PRO A 224     -20.732 -33.803 -25.630  1.00  0.66           H  
ATOM   3435 2HB  PRO A 224     -19.626 -32.493 -26.027  1.00  0.66           H  
ATOM   3436 1HG  PRO A 224     -19.779 -34.149 -23.472  1.00  0.66           H  
ATOM   3437 2HG  PRO A 224     -18.375 -33.570 -24.321  1.00  0.66           H  
ATOM   3438 1HD  PRO A 224     -19.230 -32.393 -22.143  1.00  0.66           H  
ATOM   3439 2HD  PRO A 224     -18.492 -31.413 -23.464  1.00  0.66           H  
ATOM   3440  N   TYR A 225     -22.885 -33.060 -23.282  1.00  0.65           N  
ATOM   3441  CA  TYR A 225     -24.184 -33.686 -23.059  1.00  0.65           C  
ATOM   3442  C   TYR A 225     -24.964 -33.130 -21.879  1.00  0.65           C  
ATOM   3443  O   TYR A 225     -24.405 -32.763 -20.844  1.00  0.65           O  
ATOM   3444  CB  TYR A 225     -24.055 -35.183 -22.827  1.00  0.65           C  
ATOM   3445  CG  TYR A 225     -23.533 -36.002 -23.982  1.00  0.65           C  
ATOM   3446  CD1 TYR A 225     -22.226 -36.022 -24.223  1.00  0.65           C  
ATOM   3447  CD2 TYR A 225     -24.375 -36.776 -24.759  1.00  0.65           C  
ATOM   3448  CE1 TYR A 225     -21.731 -36.754 -25.247  1.00  0.65           C  
ATOM   3449  CE2 TYR A 225     -23.898 -37.517 -25.794  1.00  0.65           C  
ATOM   3450  CZ  TYR A 225     -22.568 -37.500 -26.054  1.00  0.65           C  
ATOM   3451  OH  TYR A 225     -22.060 -38.208 -27.120  1.00  0.65           O  
ATOM   3452  H   TYR A 225     -22.204 -33.060 -22.517  1.00  0.65           H  
ATOM   3453  HA  TYR A 225     -24.789 -33.525 -23.944  1.00  0.65           H  
ATOM   3454 1HB  TYR A 225     -23.473 -35.378 -21.948  1.00  0.65           H  
ATOM   3455 2HB  TYR A 225     -25.059 -35.513 -22.627  1.00  0.65           H  
ATOM   3456  HD1 TYR A 225     -21.567 -35.436 -23.603  1.00  0.65           H  
ATOM   3457  HD2 TYR A 225     -25.409 -36.794 -24.555  1.00  0.65           H  
ATOM   3458  HE1 TYR A 225     -20.697 -36.735 -25.418  1.00  0.65           H  
ATOM   3459  HE2 TYR A 225     -24.578 -38.113 -26.411  1.00  0.65           H  
ATOM   3460  HH  TYR A 225     -22.767 -38.297 -27.804  1.00  0.65           H  
ATOM   3461  N   LYS A 226     -26.279 -33.159 -22.005  1.00  0.66           N  
ATOM   3462  CA  LYS A 226     -27.143 -32.814 -20.896  1.00  0.66           C  
ATOM   3463  C   LYS A 226     -27.630 -34.119 -20.308  1.00  0.66           C  
ATOM   3464  O   LYS A 226     -27.721 -35.126 -21.011  1.00  0.66           O  
ATOM   3465  CB  LYS A 226     -28.351 -31.992 -21.353  1.00  0.66           C  
ATOM   3466  CG  LYS A 226     -29.294 -32.765 -22.283  1.00  0.66           C  
ATOM   3467  CD  LYS A 226     -30.489 -31.939 -22.728  1.00  0.66           C  
ATOM   3468  CE  LYS A 226     -31.439 -32.776 -23.601  1.00  0.66           C  
ATOM   3469  NZ  LYS A 226     -32.641 -32.006 -24.021  1.00  0.66           N  
ATOM   3470  H   LYS A 226     -26.678 -33.453 -22.893  1.00  0.66           H  
ATOM   3471  HA  LYS A 226     -26.577 -32.276 -20.135  1.00  0.66           H  
ATOM   3472 1HB  LYS A 226     -28.926 -31.675 -20.483  1.00  0.66           H  
ATOM   3473 2HB  LYS A 226     -28.011 -31.098 -21.875  1.00  0.66           H  
ATOM   3474 1HG  LYS A 226     -28.751 -33.076 -23.167  1.00  0.66           H  
ATOM   3475 2HG  LYS A 226     -29.655 -33.659 -21.771  1.00  0.66           H  
ATOM   3476 1HD  LYS A 226     -31.029 -31.580 -21.852  1.00  0.66           H  
ATOM   3477 2HD  LYS A 226     -30.141 -31.083 -23.305  1.00  0.66           H  
ATOM   3478 1HE  LYS A 226     -30.906 -33.099 -24.494  1.00  0.66           H  
ATOM   3479 2HE  LYS A 226     -31.757 -33.659 -23.043  1.00  0.66           H  
ATOM   3480 1HZ  LYS A 226     -33.237 -32.595 -24.598  1.00  0.66           H  
ATOM   3481 2HZ  LYS A 226     -33.153 -31.710 -23.205  1.00  0.66           H  
ATOM   3482 3HZ  LYS A 226     -32.355 -31.199 -24.551  1.00  0.66           H  
ATOM   3483  N   ILE A 227     -28.010 -34.099 -19.048  1.00  0.68           N  
ATOM   3484  CA  ILE A 227     -28.584 -35.308 -18.494  1.00  0.68           C  
ATOM   3485  C   ILE A 227     -30.037 -35.320 -18.956  1.00  0.68           C  
ATOM   3486  O   ILE A 227     -30.771 -34.366 -18.725  1.00  0.68           O  
ATOM   3487  CB  ILE A 227     -28.530 -35.296 -16.973  1.00  0.68           C  
ATOM   3488  CG1 ILE A 227     -27.113 -35.231 -16.517  1.00  0.68           C  
ATOM   3489  CG2 ILE A 227     -29.184 -36.604 -16.444  1.00  0.68           C  
ATOM   3490  CD1 ILE A 227     -26.995 -34.848 -15.122  1.00  0.68           C  
ATOM   3491  H   ILE A 227     -27.905 -33.269 -18.486  1.00  0.68           H  
ATOM   3492  HA  ILE A 227     -28.072 -36.186 -18.874  1.00  0.68           H  
ATOM   3493  HB  ILE A 227     -29.047 -34.423 -16.591  1.00  0.68           H  
ATOM   3494 1HG1 ILE A 227     -26.691 -36.217 -16.616  1.00  0.68           H  
ATOM   3495 2HG1 ILE A 227     -26.547 -34.534 -17.134  1.00  0.68           H  
ATOM   3496 1HG2 ILE A 227     -29.146 -36.631 -15.357  1.00  0.68           H  
ATOM   3497 2HG2 ILE A 227     -30.223 -36.654 -16.769  1.00  0.68           H  
ATOM   3498 3HG2 ILE A 227     -28.643 -37.464 -16.845  1.00  0.68           H  
ATOM   3499 1HD1 ILE A 227     -25.949 -34.848 -14.821  1.00  0.68           H  
ATOM   3500 2HD1 ILE A 227     -27.409 -33.852 -15.016  1.00  0.68           H  
ATOM   3501 3HD1 ILE A 227     -27.555 -35.533 -14.535  1.00  0.68           H  
ATOM   3502  N   ALA A 228     -30.416 -36.372 -19.671  1.00  0.73           N  
ATOM   3503  CA  ALA A 228     -31.757 -36.483 -20.228  1.00  0.73           C  
ATOM   3504  C   ALA A 228     -32.703 -37.245 -19.310  1.00  0.73           C  
ATOM   3505  O   ALA A 228     -33.892 -36.928 -19.228  1.00  0.73           O  
ATOM   3506  CB  ALA A 228     -31.668 -37.160 -21.572  1.00  0.73           C  
ATOM   3507  H   ALA A 228     -29.755 -37.124 -19.819  1.00  0.73           H  
ATOM   3508  HA  ALA A 228     -32.153 -35.478 -20.363  1.00  0.73           H  
ATOM   3509 1HB  ALA A 228     -32.654 -37.222 -22.034  1.00  0.73           H  
ATOM   3510 2HB  ALA A 228     -31.006 -36.571 -22.198  1.00  0.73           H  
ATOM   3511 3HB  ALA A 228     -31.264 -38.152 -21.446  1.00  0.73           H  
ATOM   3512  N   SER A 229     -32.179 -38.266 -18.640  1.00  0.79           N  
ATOM   3513  CA  SER A 229     -33.013 -39.110 -17.781  1.00  0.79           C  
ATOM   3514  C   SER A 229     -32.198 -39.832 -16.711  1.00  0.79           C  
ATOM   3515  O   SER A 229     -31.051 -40.222 -16.936  1.00  0.79           O  
ATOM   3516  CB  SER A 229     -33.785 -40.123 -18.608  1.00  0.79           C  
ATOM   3517  OG  SER A 229     -34.569 -40.937 -17.785  1.00  0.79           O  
ATOM   3518  H   SER A 229     -31.186 -38.462 -18.760  1.00  0.79           H  
ATOM   3519  HA  SER A 229     -33.733 -38.468 -17.273  1.00  0.79           H  
ATOM   3520 1HB  SER A 229     -34.422 -39.604 -19.325  1.00  0.79           H  
ATOM   3521 2HB  SER A 229     -33.102 -40.738 -19.167  1.00  0.79           H  
ATOM   3522  HG  SER A 229     -33.963 -41.312 -17.136  1.00  0.79           H  
ATOM   3523  N   PHE A 230     -32.792 -40.028 -15.535  1.00  0.85           N  
ATOM   3524  CA  PHE A 230     -32.071 -40.738 -14.483  1.00  0.85           C  
ATOM   3525  C   PHE A 230     -32.897 -41.565 -13.493  1.00  0.85           C  
ATOM   3526  O   PHE A 230     -33.882 -41.083 -12.930  1.00  0.85           O  
ATOM   3527  CB  PHE A 230     -31.247 -39.737 -13.680  1.00  0.85           C  
ATOM   3528  CG  PHE A 230     -30.586 -40.369 -12.541  1.00  0.85           C  
ATOM   3529  CD1 PHE A 230     -29.552 -41.207 -12.744  1.00  0.85           C  
ATOM   3530  CD2 PHE A 230     -31.009 -40.128 -11.262  1.00  0.85           C  
ATOM   3531  CE1 PHE A 230     -28.926 -41.823 -11.713  1.00  0.85           C  
ATOM   3532  CE2 PHE A 230     -30.400 -40.734 -10.227  1.00  0.85           C  
ATOM   3533  CZ  PHE A 230     -29.361 -41.584 -10.446  1.00  0.85           C  
ATOM   3534  H   PHE A 230     -33.734 -39.690 -15.375  1.00  0.85           H  
ATOM   3535  HA  PHE A 230     -31.383 -41.432 -14.967  1.00  0.85           H  
ATOM   3536 1HB  PHE A 230     -30.485 -39.288 -14.318  1.00  0.85           H  
ATOM   3537 2HB  PHE A 230     -31.887 -38.938 -13.305  1.00  0.85           H  
ATOM   3538  HD1 PHE A 230     -29.259 -41.379 -13.747  1.00  0.85           H  
ATOM   3539  HD2 PHE A 230     -31.846 -39.446 -11.086  1.00  0.85           H  
ATOM   3540  HE1 PHE A 230     -28.097 -42.504 -11.901  1.00  0.85           H  
ATOM   3541  HE2 PHE A 230     -30.743 -40.551  -9.232  1.00  0.85           H  
ATOM   3542  HZ  PHE A 230     -28.890 -42.073  -9.609  1.00  0.85           H  
ATOM   3543  N   GLN A 231     -32.444 -42.806 -13.264  1.00  0.92           N  
ATOM   3544  CA  GLN A 231     -33.007 -43.701 -12.253  1.00  0.92           C  
ATOM   3545  C   GLN A 231     -31.911 -44.372 -11.427  1.00  0.92           C  
ATOM   3546  O   GLN A 231     -31.180 -45.242 -11.927  1.00  0.92           O  
ATOM   3547  CB  GLN A 231     -33.879 -44.783 -12.898  1.00  0.92           C  
ATOM   3548  CG  GLN A 231     -34.395 -45.855 -11.910  1.00  0.92           C  
ATOM   3549  CD  GLN A 231     -35.342 -45.325 -10.830  1.00  0.92           C  
ATOM   3550  OE1 GLN A 231     -36.442 -44.830 -11.118  1.00  0.92           O  
ATOM   3551  NE2 GLN A 231     -34.911 -45.441  -9.569  1.00  0.92           N  
ATOM   3552  H   GLN A 231     -31.650 -43.145 -13.808  1.00  0.92           H  
ATOM   3553  HA  GLN A 231     -33.622 -43.112 -11.575  1.00  0.92           H  
ATOM   3554 1HB  GLN A 231     -34.743 -44.317 -13.372  1.00  0.92           H  
ATOM   3555 2HB  GLN A 231     -33.310 -45.290 -13.678  1.00  0.92           H  
ATOM   3556 1HG  GLN A 231     -34.923 -46.622 -12.474  1.00  0.92           H  
ATOM   3557 2HG  GLN A 231     -33.534 -46.298 -11.403  1.00  0.92           H  
ATOM   3558 1HE2 GLN A 231     -35.479 -45.122  -8.813  1.00  0.92           H  
ATOM   3559 2HE2 GLN A 231     -33.992 -45.866  -9.370  1.00  0.92           H  
ATOM   3560  N   ALA A 232     -31.792 -43.975 -10.158  1.00  0.95           N  
ATOM   3561  CA  ALA A 232     -30.740 -44.539  -9.322  1.00  0.95           C  
ATOM   3562  C   ALA A 232     -30.940 -46.036  -9.203  1.00  0.95           C  
ATOM   3563  O   ALA A 232     -32.068 -46.517  -9.055  1.00  0.95           O  
ATOM   3564  CB  ALA A 232     -30.722 -43.890  -7.949  1.00  0.95           C  
ATOM   3565  H   ALA A 232     -32.414 -43.268  -9.790  1.00  0.95           H  
ATOM   3566  HA  ALA A 232     -29.782 -44.365  -9.811  1.00  0.95           H  
ATOM   3567 1HB  ALA A 232     -29.912 -44.322  -7.356  1.00  0.95           H  
ATOM   3568 2HB  ALA A 232     -30.560 -42.829  -8.046  1.00  0.95           H  
ATOM   3569 3HB  ALA A 232     -31.670 -44.065  -7.449  1.00  0.95           H  
ATOM   3570  N   GLY A 233     -29.836 -46.771  -9.297  1.00  0.95           N  
ATOM   3571  CA  GLY A 233     -29.813 -48.229  -9.188  1.00  0.95           C  
ATOM   3572  C   GLY A 233     -30.185 -48.902 -10.510  1.00  0.95           C  
ATOM   3573  O   GLY A 233     -30.148 -50.127 -10.630  1.00  0.95           O  
ATOM   3574  H   GLY A 233     -28.958 -46.294  -9.434  1.00  0.95           H  
ATOM   3575 1HA  GLY A 233     -28.818 -48.551  -8.878  1.00  0.95           H  
ATOM   3576 2HA  GLY A 233     -30.507 -48.543  -8.409  1.00  0.95           H  
ATOM   3577  N   GLY A 234     -30.530 -48.088 -11.504  1.00  0.92           N  
ATOM   3578  CA  GLY A 234     -30.958 -48.520 -12.820  1.00  0.92           C  
ATOM   3579  C   GLY A 234     -29.964 -48.119 -13.894  1.00  0.92           C  
ATOM   3580  O   GLY A 234     -29.153 -48.944 -14.349  1.00  0.92           O  
ATOM   3581  H   GLY A 234     -30.543 -47.083 -11.342  1.00  0.92           H  
ATOM   3582 1HA  GLY A 234     -31.094 -49.600 -12.827  1.00  0.92           H  
ATOM   3583 2HA  GLY A 234     -31.927 -48.072 -13.040  1.00  0.92           H  
ATOM   3584  N   SER A 235     -30.117 -46.867 -14.348  1.00  0.86           N  
ATOM   3585  CA  SER A 235     -29.313 -46.290 -15.427  1.00  0.86           C  
ATOM   3586  C   SER A 235     -29.392 -44.752 -15.493  1.00  0.86           C  
ATOM   3587  O   SER A 235     -30.299 -44.127 -14.924  1.00  0.86           O  
ATOM   3588  CB  SER A 235     -29.770 -46.847 -16.766  1.00  0.86           C  
ATOM   3589  OG  SER A 235     -31.057 -46.395 -17.076  1.00  0.86           O  
ATOM   3590  H   SER A 235     -30.788 -46.278 -13.856  1.00  0.86           H  
ATOM   3591  HA  SER A 235     -28.273 -46.566 -15.259  1.00  0.86           H  
ATOM   3592 1HB  SER A 235     -29.076 -46.525 -17.544  1.00  0.86           H  
ATOM   3593 2HB  SER A 235     -29.756 -47.933 -16.746  1.00  0.86           H  
ATOM   3594  HG  SER A 235     -31.010 -45.435 -17.028  1.00  0.86           H  
ATOM   3595  N   ILE A 236     -28.473 -44.159 -16.259  1.00  0.79           N  
ATOM   3596  CA  ILE A 236     -28.506 -42.722 -16.552  1.00  0.79           C  
ATOM   3597  C   ILE A 236     -28.323 -42.451 -18.055  1.00  0.79           C  
ATOM   3598  O   ILE A 236     -27.498 -43.084 -18.724  1.00  0.79           O  
ATOM   3599  CB  ILE A 236     -27.445 -41.951 -15.740  1.00  0.79           C  
ATOM   3600  CG1 ILE A 236     -27.603 -40.466 -15.997  1.00  0.79           C  
ATOM   3601  CG2 ILE A 236     -26.092 -42.401 -16.057  1.00  0.79           C  
ATOM   3602  CD1 ILE A 236     -26.868 -39.632 -15.045  1.00  0.79           C  
ATOM   3603  H   ILE A 236     -27.733 -44.744 -16.645  1.00  0.79           H  
ATOM   3604  HA  ILE A 236     -29.482 -42.333 -16.266  1.00  0.79           H  
ATOM   3605  HB  ILE A 236     -27.584 -42.129 -14.695  1.00  0.79           H  
ATOM   3606 1HG1 ILE A 236     -27.248 -40.240 -16.995  1.00  0.79           H  
ATOM   3607 2HG1 ILE A 236     -28.658 -40.202 -15.941  1.00  0.79           H  
ATOM   3608 1HG2 ILE A 236     -25.365 -41.848 -15.461  1.00  0.79           H  
ATOM   3609 2HG2 ILE A 236     -26.033 -43.457 -15.817  1.00  0.79           H  
ATOM   3610 3HG2 ILE A 236     -25.900 -42.239 -17.110  1.00  0.79           H  
ATOM   3611 1HD1 ILE A 236     -27.030 -38.595 -15.309  1.00  0.79           H  
ATOM   3612 2HD1 ILE A 236     -27.225 -39.826 -14.038  1.00  0.79           H  
ATOM   3613 3HD1 ILE A 236     -25.833 -39.864 -15.105  1.00  0.79           H  
ATOM   3614  N   ARG A 237     -29.110 -41.505 -18.589  1.00  0.75           N  
ATOM   3615  CA  ARG A 237     -29.066 -41.169 -20.014  1.00  0.75           C  
ATOM   3616  C   ARG A 237     -28.671 -39.733 -20.296  1.00  0.75           C  
ATOM   3617  O   ARG A 237     -29.181 -38.798 -19.665  1.00  0.75           O  
ATOM   3618  CB  ARG A 237     -30.417 -41.377 -20.678  1.00  0.75           C  
ATOM   3619  CG  ARG A 237     -30.449 -41.049 -22.182  1.00  0.75           C  
ATOM   3620  CD  ARG A 237     -31.785 -41.262 -22.780  1.00  0.75           C  
ATOM   3621  NE  ARG A 237     -32.140 -42.666 -22.845  1.00  0.75           N  
ATOM   3622  CZ  ARG A 237     -33.361 -43.122 -23.197  1.00  0.75           C  
ATOM   3623  NH1 ARG A 237     -34.310 -42.265 -23.511  1.00  0.75           N  
ATOM   3624  NH2 ARG A 237     -33.620 -44.421 -23.232  1.00  0.75           N  
ATOM   3625  H   ARG A 237     -29.771 -41.014 -17.990  1.00  0.75           H  
ATOM   3626  HA  ARG A 237     -28.343 -41.823 -20.496  1.00  0.75           H  
ATOM   3627 1HB  ARG A 237     -30.749 -42.404 -20.541  1.00  0.75           H  
ATOM   3628 2HB  ARG A 237     -31.134 -40.730 -20.205  1.00  0.75           H  
ATOM   3629 1HG  ARG A 237     -30.190 -40.013 -22.356  1.00  0.75           H  
ATOM   3630 2HG  ARG A 237     -29.731 -41.686 -22.699  1.00  0.75           H  
ATOM   3631 1HD  ARG A 237     -32.534 -40.747 -22.177  1.00  0.75           H  
ATOM   3632 2HD  ARG A 237     -31.795 -40.857 -23.792  1.00  0.75           H  
ATOM   3633  HE  ARG A 237     -31.410 -43.348 -22.611  1.00  0.75           H  
ATOM   3634 1HH1 ARG A 237     -34.122 -41.271 -23.489  1.00  0.75           H  
ATOM   3635 2HH1 ARG A 237     -35.226 -42.599 -23.775  1.00  0.75           H  
ATOM   3636 1HH2 ARG A 237     -32.909 -45.099 -22.991  1.00  0.75           H  
ATOM   3637 2HH2 ARG A 237     -34.539 -44.740 -23.497  1.00  0.75           H  
ATOM   3638  N   PHE A 238     -27.800 -39.587 -21.292  1.00  0.72           N  
ATOM   3639  CA  PHE A 238     -27.298 -38.322 -21.791  1.00  0.72           C  
ATOM   3640  C   PHE A 238     -27.670 -38.024 -23.224  1.00  0.72           C  
ATOM   3641  O   PHE A 238     -27.691 -38.932 -24.055  1.00  0.72           O  
ATOM   3642  CB  PHE A 238     -25.795 -38.348 -21.705  1.00  0.72           C  
ATOM   3643  CG  PHE A 238     -25.399 -38.320 -20.399  1.00  0.72           C  
ATOM   3644  CD1 PHE A 238     -25.252 -39.468 -19.674  1.00  0.72           C  
ATOM   3645  CD2 PHE A 238     -25.225 -37.119 -19.823  1.00  0.72           C  
ATOM   3646  CE1 PHE A 238     -24.923 -39.375 -18.373  1.00  0.72           C  
ATOM   3647  CE2 PHE A 238     -24.918 -37.035 -18.563  1.00  0.72           C  
ATOM   3648  CZ  PHE A 238     -24.768 -38.143 -17.826  1.00  0.72           C  
ATOM   3649  H   PHE A 238     -27.433 -40.432 -21.722  1.00  0.72           H  
ATOM   3650  HA  PHE A 238     -27.690 -37.529 -21.161  1.00  0.72           H  
ATOM   3651 1HB  PHE A 238     -25.421 -39.257 -22.155  1.00  0.72           H  
ATOM   3652 2HB  PHE A 238     -25.380 -37.547 -22.206  1.00  0.72           H  
ATOM   3653  HD1 PHE A 238     -25.411 -40.442 -20.152  1.00  0.72           H  
ATOM   3654  HD2 PHE A 238     -25.367 -36.211 -20.410  1.00  0.72           H  
ATOM   3655  HE1 PHE A 238     -24.802 -40.268 -17.769  1.00  0.72           H  
ATOM   3656  HE2 PHE A 238     -24.811 -36.081 -18.127  1.00  0.72           H  
ATOM   3657  HZ  PHE A 238     -24.542 -38.038 -16.813  1.00  0.72           H  
ATOM   3658  N   GLU A 239     -27.870 -36.737 -23.529  1.00  0.71           N  
ATOM   3659  CA  GLU A 239     -28.131 -36.299 -24.908  1.00  0.71           C  
ATOM   3660  C   GLU A 239     -27.257 -35.107 -25.315  1.00  0.71           C  
ATOM   3661  O   GLU A 239     -27.037 -34.187 -24.527  1.00  0.71           O  
ATOM   3662  CB  GLU A 239     -29.610 -35.939 -25.092  1.00  0.71           C  
ATOM   3663  CG  GLU A 239     -30.596 -37.109 -25.011  1.00  0.71           C  
ATOM   3664  CD  GLU A 239     -32.037 -36.657 -25.092  1.00  0.71           C  
ATOM   3665  OE1 GLU A 239     -32.257 -35.474 -25.223  1.00  0.71           O  
ATOM   3666  OE2 GLU A 239     -32.912 -37.485 -25.007  1.00  0.71           O  
ATOM   3667  H   GLU A 239     -27.836 -36.055 -22.767  1.00  0.71           H  
ATOM   3668  HA  GLU A 239     -27.903 -37.126 -25.567  1.00  0.71           H  
ATOM   3669 1HB  GLU A 239     -29.890 -35.233 -24.322  1.00  0.71           H  
ATOM   3670 2HB  GLU A 239     -29.746 -35.447 -26.055  1.00  0.71           H  
ATOM   3671 1HG  GLU A 239     -30.400 -37.759 -25.858  1.00  0.71           H  
ATOM   3672 2HG  GLU A 239     -30.428 -37.692 -24.116  1.00  0.71           H  
ATOM   3673  N   LEU A 240     -26.767 -35.097 -26.558  1.00  0.72           N  
ATOM   3674  CA  LEU A 240     -25.922 -33.970 -26.955  1.00  0.72           C  
ATOM   3675  C   LEU A 240     -26.623 -32.635 -26.883  1.00  0.72           C  
ATOM   3676  O   LEU A 240     -27.788 -32.492 -27.264  1.00  0.72           O  
ATOM   3677  CB  LEU A 240     -25.310 -34.107 -28.365  1.00  0.72           C  
ATOM   3678  CG  LEU A 240     -24.159 -35.107 -28.527  1.00  0.72           C  
ATOM   3679  CD1 LEU A 240     -23.736 -35.217 -29.979  1.00  0.72           C  
ATOM   3680  CD2 LEU A 240     -22.981 -34.629 -27.725  1.00  0.72           C  
ATOM   3681  H   LEU A 240     -26.946 -35.884 -27.182  1.00  0.72           H  
ATOM   3682  HA  LEU A 240     -25.087 -33.945 -26.266  1.00  0.72           H  
ATOM   3683 1HB  LEU A 240     -26.101 -34.396 -29.054  1.00  0.72           H  
ATOM   3684 2HB  LEU A 240     -24.940 -33.127 -28.666  1.00  0.72           H  
ATOM   3685  HG  LEU A 240     -24.478 -36.077 -28.183  1.00  0.72           H  
ATOM   3686 1HD1 LEU A 240     -22.911 -35.931 -30.063  1.00  0.72           H  
ATOM   3687 2HD1 LEU A 240     -24.548 -35.553 -30.573  1.00  0.72           H  
ATOM   3688 3HD1 LEU A 240     -23.407 -34.244 -30.335  1.00  0.72           H  
ATOM   3689 1HD2 LEU A 240     -22.164 -35.329 -27.835  1.00  0.72           H  
ATOM   3690 2HD2 LEU A 240     -22.668 -33.649 -28.079  1.00  0.72           H  
ATOM   3691 3HD2 LEU A 240     -23.268 -34.562 -26.690  1.00  0.72           H  
ATOM   3692  N   ARG A 241     -25.881 -31.655 -26.392  1.00  0.73           N  
ATOM   3693  CA  ARG A 241     -26.342 -30.289 -26.308  1.00  0.73           C  
ATOM   3694  C   ARG A 241     -25.850 -29.534 -27.551  1.00  0.73           C  
ATOM   3695  O   ARG A 241     -24.660 -29.247 -27.695  1.00  0.73           O  
ATOM   3696  CB  ARG A 241     -25.831 -29.643 -25.025  1.00  0.73           C  
ATOM   3697  CG  ARG A 241     -26.355 -28.250 -24.771  1.00  0.73           C  
ATOM   3698  CD  ARG A 241     -27.832 -28.286 -24.464  1.00  0.73           C  
ATOM   3699  NE  ARG A 241     -28.313 -27.016 -23.971  1.00  0.73           N  
ATOM   3700  CZ  ARG A 241     -28.772 -26.028 -24.746  1.00  0.73           C  
ATOM   3701  NH1 ARG A 241     -28.827 -26.174 -26.034  1.00  0.73           N  
ATOM   3702  NH2 ARG A 241     -29.149 -24.909 -24.183  1.00  0.73           N  
ATOM   3703  H   ARG A 241     -24.948 -31.887 -26.067  1.00  0.73           H  
ATOM   3704  HA  ARG A 241     -27.432 -30.282 -26.295  1.00  0.73           H  
ATOM   3705 1HB  ARG A 241     -26.105 -30.268 -24.171  1.00  0.73           H  
ATOM   3706 2HB  ARG A 241     -24.738 -29.595 -25.052  1.00  0.73           H  
ATOM   3707 1HG  ARG A 241     -25.833 -27.817 -23.916  1.00  0.73           H  
ATOM   3708 2HG  ARG A 241     -26.193 -27.627 -25.649  1.00  0.73           H  
ATOM   3709 1HD  ARG A 241     -28.385 -28.531 -25.370  1.00  0.73           H  
ATOM   3710 2HD  ARG A 241     -28.026 -29.043 -23.703  1.00  0.73           H  
ATOM   3711  HE  ARG A 241     -28.291 -26.823 -22.966  1.00  0.73           H  
ATOM   3712 1HH1 ARG A 241     -28.543 -27.034 -26.451  1.00  0.73           H  
ATOM   3713 2HH1 ARG A 241     -29.119 -25.389 -26.625  1.00  0.73           H  
ATOM   3714 1HH2 ARG A 241     -29.081 -24.851 -23.160  1.00  0.73           H  
ATOM   3715 2HH2 ARG A 241     -29.495 -24.141 -24.745  1.00  0.73           H  
ATOM   3716  N   ASP A 242     -26.782 -29.174 -28.431  1.00  0.75           N  
ATOM   3717  CA  ASP A 242     -26.477 -28.538 -29.722  1.00  0.75           C  
ATOM   3718  C   ASP A 242     -25.747 -27.195 -29.622  1.00  0.75           C  
ATOM   3719  O   ASP A 242     -25.095 -26.767 -30.573  1.00  0.75           O  
ATOM   3720  CB  ASP A 242     -27.762 -28.342 -30.528  1.00  0.75           C  
ATOM   3721  CG  ASP A 242     -28.344 -29.658 -31.075  1.00  0.75           C  
ATOM   3722  OD1 ASP A 242     -27.661 -30.667 -31.043  1.00  0.75           O  
ATOM   3723  OD2 ASP A 242     -29.467 -29.650 -31.510  1.00  0.75           O  
ATOM   3724  H   ASP A 242     -27.743 -29.418 -28.232  1.00  0.75           H  
ATOM   3725  HA  ASP A 242     -25.833 -29.220 -30.280  1.00  0.75           H  
ATOM   3726 1HB  ASP A 242     -28.512 -27.857 -29.900  1.00  0.75           H  
ATOM   3727 2HB  ASP A 242     -27.563 -27.669 -31.365  1.00  0.75           H  
ATOM   3728  N   ASP A 243     -25.872 -26.530 -28.480  1.00  0.77           N  
ATOM   3729  CA  ASP A 243     -25.253 -25.227 -28.275  1.00  0.77           C  
ATOM   3730  C   ASP A 243     -23.886 -25.321 -27.588  1.00  0.77           C  
ATOM   3731  O   ASP A 243     -23.294 -24.297 -27.232  1.00  0.77           O  
ATOM   3732  CB  ASP A 243     -26.192 -24.317 -27.476  1.00  0.77           C  
ATOM   3733  CG  ASP A 243     -27.480 -23.929 -28.267  1.00  0.77           C  
ATOM   3734  OD1 ASP A 243     -27.353 -23.542 -29.398  1.00  0.77           O  
ATOM   3735  OD2 ASP A 243     -28.573 -24.085 -27.743  1.00  0.77           O  
ATOM   3736  H   ASP A 243     -26.403 -26.945 -27.736  1.00  0.77           H  
ATOM   3737  HA  ASP A 243     -25.098 -24.771 -29.253  1.00  0.77           H  
ATOM   3738 1HB  ASP A 243     -26.462 -24.804 -26.546  1.00  0.77           H  
ATOM   3739 2HB  ASP A 243     -25.661 -23.401 -27.217  1.00  0.77           H  
ATOM   3740  N   TYR A 244     -23.368 -26.535 -27.388  1.00  0.80           N  
ATOM   3741  CA  TYR A 244     -22.037 -26.670 -26.805  1.00  0.80           C  
ATOM   3742  C   TYR A 244     -21.039 -25.956 -27.711  1.00  0.80           C  
ATOM   3743  O   TYR A 244     -20.790 -26.371 -28.839  1.00  0.80           O  
ATOM   3744  CB  TYR A 244     -21.701 -28.161 -26.640  1.00  0.80           C  
ATOM   3745  CG  TYR A 244     -20.319 -28.504 -26.092  1.00  0.80           C  
ATOM   3746  CD1 TYR A 244     -19.868 -27.992 -24.904  1.00  0.80           C  
ATOM   3747  CD2 TYR A 244     -19.529 -29.391 -26.792  1.00  0.80           C  
ATOM   3748  CE1 TYR A 244     -18.615 -28.349 -24.420  1.00  0.80           C  
ATOM   3749  CE2 TYR A 244     -18.298 -29.752 -26.314  1.00  0.80           C  
ATOM   3750  CZ  TYR A 244     -17.829 -29.228 -25.127  1.00  0.80           C  
ATOM   3751  OH  TYR A 244     -16.566 -29.597 -24.661  1.00  0.80           O  
ATOM   3752  H   TYR A 244     -23.876 -27.376 -27.667  1.00  0.80           H  
ATOM   3753  HA  TYR A 244     -22.026 -26.188 -25.825  1.00  0.80           H  
ATOM   3754 1HB  TYR A 244     -22.444 -28.617 -25.974  1.00  0.80           H  
ATOM   3755 2HB  TYR A 244     -21.809 -28.654 -27.606  1.00  0.80           H  
ATOM   3756  HD1 TYR A 244     -20.496 -27.308 -24.343  1.00  0.80           H  
ATOM   3757  HD2 TYR A 244     -19.891 -29.814 -27.728  1.00  0.80           H  
ATOM   3758  HE1 TYR A 244     -18.261 -27.944 -23.485  1.00  0.80           H  
ATOM   3759  HE2 TYR A 244     -17.696 -30.456 -26.879  1.00  0.80           H  
ATOM   3760  HH  TYR A 244     -16.434 -29.325 -23.726  1.00  0.80           H  
ATOM   3761  N   TRP A 245     -20.388 -24.920 -27.185  1.00  0.83           N  
ATOM   3762  CA  TRP A 245     -19.455 -24.101 -27.967  1.00  0.83           C  
ATOM   3763  C   TRP A 245     -18.227 -24.903 -28.360  1.00  0.83           C  
ATOM   3764  O   TRP A 245     -17.503 -24.558 -29.295  1.00  0.83           O  
ATOM   3765  CB  TRP A 245     -18.972 -22.943 -27.105  1.00  0.83           C  
ATOM   3766  CG  TRP A 245     -18.112 -23.474 -26.055  1.00  0.83           C  
ATOM   3767  CD1 TRP A 245     -16.769 -23.621 -26.089  1.00  0.83           C  
ATOM   3768  CD2 TRP A 245     -18.531 -24.070 -24.852  1.00  0.83           C  
ATOM   3769  NE1 TRP A 245     -16.340 -24.234 -24.979  1.00  0.83           N  
ATOM   3770  CE2 TRP A 245     -17.386 -24.538 -24.218  1.00  0.83           C  
ATOM   3771  CE3 TRP A 245     -19.753 -24.273 -24.276  1.00  0.83           C  
ATOM   3772  CZ2 TRP A 245     -17.436 -25.188 -23.051  1.00  0.83           C  
ATOM   3773  CZ3 TRP A 245     -19.786 -24.911 -23.086  1.00  0.83           C  
ATOM   3774  CH2 TRP A 245     -18.659 -25.354 -22.486  1.00  0.83           C  
ATOM   3775  H   TRP A 245     -20.613 -24.639 -26.241  1.00  0.83           H  
ATOM   3776  HA  TRP A 245     -19.960 -23.741 -28.862  1.00  0.83           H  
ATOM   3777 1HB  TRP A 245     -18.410 -22.228 -27.705  1.00  0.83           H  
ATOM   3778 2HB  TRP A 245     -19.819 -22.419 -26.658  1.00  0.83           H  
ATOM   3779  HD1 TRP A 245     -16.134 -23.309 -26.891  1.00  0.83           H  
ATOM   3780  HE1 TRP A 245     -15.371 -24.461 -24.757  1.00  0.83           H  
ATOM   3781  HE3 TRP A 245     -20.675 -23.928 -24.755  1.00  0.83           H  
ATOM   3782  HZ2 TRP A 245     -16.538 -25.567 -22.558  1.00  0.83           H  
ATOM   3783  HZ3 TRP A 245     -20.748 -25.088 -22.633  1.00  0.83           H  
ATOM   3784  HH2 TRP A 245     -18.735 -25.875 -21.543  1.00  0.83           H  
ATOM   3785  N   GLY A 246     -17.991 -25.991 -27.629  1.00  0.86           N  
ATOM   3786  CA  GLY A 246     -16.824 -26.810 -27.818  1.00  0.86           C  
ATOM   3787  C   GLY A 246     -16.989 -27.838 -28.921  1.00  0.86           C  
ATOM   3788  O   GLY A 246     -16.038 -28.543 -29.267  1.00  0.86           O  
ATOM   3789  H   GLY A 246     -18.648 -26.219 -26.893  1.00  0.86           H  
ATOM   3790 1HA  GLY A 246     -15.987 -26.164 -28.033  1.00  0.86           H  
ATOM   3791 2HA  GLY A 246     -16.584 -27.312 -26.882  1.00  0.86           H  
ATOM   3792  N   LYS A 247     -18.175 -27.914 -29.519  1.00  0.90           N  
ATOM   3793  CA  LYS A 247     -18.445 -28.906 -30.553  1.00  0.90           C  
ATOM   3794  C   LYS A 247     -17.535 -28.780 -31.779  1.00  0.90           C  
ATOM   3795  O   LYS A 247     -17.339 -29.751 -32.510  1.00  0.90           O  
ATOM   3796  CB  LYS A 247     -19.912 -28.800 -30.979  1.00  0.90           C  
ATOM   3797  CG  LYS A 247     -20.269 -27.512 -31.752  1.00  0.90           C  
ATOM   3798  CD  LYS A 247     -21.758 -27.445 -32.063  1.00  0.90           C  
ATOM   3799  CE  LYS A 247     -22.182 -26.089 -32.665  1.00  0.90           C  
ATOM   3800  NZ  LYS A 247     -21.549 -25.791 -34.009  1.00  0.90           N  
ATOM   3801  H   LYS A 247     -18.936 -27.291 -29.232  1.00  0.90           H  
ATOM   3802  HA  LYS A 247     -18.279 -29.893 -30.122  1.00  0.90           H  
ATOM   3803 1HB  LYS A 247     -20.173 -29.651 -31.604  1.00  0.90           H  
ATOM   3804 2HB  LYS A 247     -20.550 -28.829 -30.092  1.00  0.90           H  
ATOM   3805 1HG  LYS A 247     -19.965 -26.629 -31.191  1.00  0.90           H  
ATOM   3806 2HG  LYS A 247     -19.738 -27.513 -32.699  1.00  0.90           H  
ATOM   3807 1HD  LYS A 247     -22.021 -28.240 -32.758  1.00  0.90           H  
ATOM   3808 2HD  LYS A 247     -22.318 -27.593 -31.133  1.00  0.90           H  
ATOM   3809 1HE  LYS A 247     -23.264 -26.103 -32.782  1.00  0.90           H  
ATOM   3810 2HE  LYS A 247     -21.916 -25.296 -31.964  1.00  0.90           H  
ATOM   3811 1HZ  LYS A 247     -21.880 -24.905 -34.340  1.00  0.90           H  
ATOM   3812 2HZ  LYS A 247     -20.515 -25.737 -33.946  1.00  0.90           H  
ATOM   3813 3HZ  LYS A 247     -21.792 -26.506 -34.669  1.00  0.90           H  
ATOM   3814  N   ASP A 248     -16.975 -27.586 -31.992  1.00  0.93           N  
ATOM   3815  CA  ASP A 248     -16.111 -27.303 -33.129  1.00  0.93           C  
ATOM   3816  C   ASP A 248     -14.616 -27.254 -32.770  1.00  0.93           C  
ATOM   3817  O   ASP A 248     -13.794 -26.832 -33.586  1.00  0.93           O  
ATOM   3818  CB  ASP A 248     -16.546 -25.982 -33.769  1.00  0.93           C  
ATOM   3819  CG  ASP A 248     -17.966 -26.081 -34.358  1.00  0.93           C  
ATOM   3820  OD1 ASP A 248     -18.242 -27.028 -35.044  1.00  0.93           O  
ATOM   3821  OD2 ASP A 248     -18.792 -25.237 -34.059  1.00  0.93           O  
ATOM   3822  H   ASP A 248     -17.173 -26.845 -31.332  1.00  0.93           H  
ATOM   3823  HA  ASP A 248     -16.251 -28.096 -33.864  1.00  0.93           H  
ATOM   3824 1HB  ASP A 248     -16.520 -25.187 -33.022  1.00  0.93           H  
ATOM   3825 2HB  ASP A 248     -15.849 -25.715 -34.565  1.00  0.93           H  
ATOM   3826  N   LEU A 249     -14.257 -27.673 -31.554  1.00  0.96           N  
ATOM   3827  CA  LEU A 249     -12.853 -27.662 -31.127  1.00  0.96           C  
ATOM   3828  C   LEU A 249     -12.090 -28.931 -31.488  1.00  0.96           C  
ATOM   3829  O   LEU A 249     -12.628 -30.038 -31.449  1.00  0.96           O  
ATOM   3830  CB  LEU A 249     -12.733 -27.453 -29.623  1.00  0.96           C  
ATOM   3831  CG  LEU A 249     -13.253 -26.168 -29.057  1.00  0.96           C  
ATOM   3832  CD1 LEU A 249     -13.170 -26.250 -27.518  1.00  0.96           C  
ATOM   3833  CD2 LEU A 249     -12.418 -25.018 -29.575  1.00  0.96           C  
ATOM   3834  H   LEU A 249     -14.965 -28.015 -30.903  1.00  0.96           H  
ATOM   3835  HA  LEU A 249     -12.361 -26.824 -31.617  1.00  0.96           H  
ATOM   3836 1HB  LEU A 249     -13.236 -28.275 -29.111  1.00  0.96           H  
ATOM   3837 2HB  LEU A 249     -11.679 -27.469 -29.387  1.00  0.96           H  
ATOM   3838  HG  LEU A 249     -14.277 -26.023 -29.360  1.00  0.96           H  
ATOM   3839 1HD1 LEU A 249     -13.544 -25.326 -27.071  1.00  0.96           H  
ATOM   3840 2HD1 LEU A 249     -13.774 -27.088 -27.173  1.00  0.96           H  
ATOM   3841 3HD1 LEU A 249     -12.130 -26.402 -27.213  1.00  0.96           H  
ATOM   3842 1HD2 LEU A 249     -12.785 -24.083 -29.159  1.00  0.96           H  
ATOM   3843 2HD2 LEU A 249     -11.377 -25.163 -29.275  1.00  0.96           H  
ATOM   3844 3HD2 LEU A 249     -12.482 -24.985 -30.664  1.00  0.96           H  
ATOM   3845  N   ASN A 250     -10.789 -28.775 -31.702  1.00  0.97           N  
ATOM   3846  CA  ASN A 250      -9.861 -29.872 -32.006  1.00  0.97           C  
ATOM   3847  C   ASN A 250      -9.833 -30.962 -30.931  1.00  0.97           C  
ATOM   3848  O   ASN A 250      -9.548 -32.142 -31.184  1.00  0.97           O  
ATOM   3849  CB  ASN A 250      -8.487 -29.258 -32.120  1.00  0.97           C  
ATOM   3850  CG  ASN A 250      -8.084 -28.608 -30.841  1.00  0.97           C  
ATOM   3851  OD1 ASN A 250      -8.813 -27.735 -30.338  1.00  0.97           O  
ATOM   3852  ND2 ASN A 250      -6.956 -28.995 -30.305  1.00  0.97           N  
ATOM   3853  H   ASN A 250     -10.417 -27.834 -31.707  1.00  0.97           H  
ATOM   3854  HA  ASN A 250     -10.159 -30.327 -32.953  1.00  0.97           H  
ATOM   3855 1HB  ASN A 250      -7.752 -30.008 -32.337  1.00  0.97           H  
ATOM   3856 2HB  ASN A 250      -8.464 -28.526 -32.928  1.00  0.97           H  
ATOM   3857 1HD2 ASN A 250      -6.639 -28.585 -29.452  1.00  0.97           H  
ATOM   3858 2HD2 ASN A 250      -6.407 -29.695 -30.761  1.00  0.97           H  
ATOM   3859  N   VAL A 251     -10.156 -30.557 -29.718  1.00  0.97           N  
ATOM   3860  CA  VAL A 251     -10.162 -31.458 -28.596  1.00  0.97           C  
ATOM   3861  C   VAL A 251     -11.397 -32.375 -28.597  1.00  0.97           C  
ATOM   3862  O   VAL A 251     -11.361 -33.431 -27.986  1.00  0.97           O  
ATOM   3863  CB  VAL A 251     -10.100 -30.631 -27.283  1.00  0.97           C  
ATOM   3864  CG1 VAL A 251      -8.846 -29.768 -27.231  1.00  0.97           C  
ATOM   3865  CG2 VAL A 251     -11.243 -29.728 -27.219  1.00  0.97           C  
ATOM   3866  H   VAL A 251     -10.383 -29.580 -29.575  1.00  0.97           H  
ATOM   3867  HA  VAL A 251      -9.276 -32.075 -28.669  1.00  0.97           H  
ATOM   3868  HB  VAL A 251     -10.092 -31.305 -26.429  1.00  0.97           H  
ATOM   3869 1HG1 VAL A 251      -8.842 -29.198 -26.297  1.00  0.97           H  
ATOM   3870 2HG1 VAL A 251      -7.965 -30.367 -27.282  1.00  0.97           H  
ATOM   3871 3HG1 VAL A 251      -8.855 -29.082 -28.063  1.00  0.97           H  
ATOM   3872 1HG2 VAL A 251     -11.185 -29.142 -26.327  1.00  0.97           H  
ATOM   3873 2HG2 VAL A 251     -11.195 -29.093 -28.058  1.00  0.97           H  
ATOM   3874 3HG2 VAL A 251     -12.155 -30.275 -27.224  1.00  0.97           H  
ATOM   3875  N   ASN A 252     -12.496 -31.934 -29.244  1.00  0.97           N  
ATOM   3876  CA  ASN A 252     -13.794 -32.624 -29.243  1.00  0.97           C  
ATOM   3877  C   ASN A 252     -14.314 -33.144 -30.586  1.00  0.97           C  
ATOM   3878  O   ASN A 252     -15.178 -34.043 -30.638  1.00  0.97           O  
ATOM   3879  CB  ASN A 252     -14.843 -31.671 -28.742  1.00  0.97           C  
ATOM   3880  CG  ASN A 252     -14.698 -31.269 -27.354  1.00  0.97           C  
ATOM   3881  OD1 ASN A 252     -14.270 -32.027 -26.483  1.00  0.97           O  
ATOM   3882  ND2 ASN A 252     -15.096 -30.074 -27.103  1.00  0.97           N  
ATOM   3883  H   ASN A 252     -12.436 -31.075 -29.783  1.00  0.97           H  
ATOM   3884  HA  ASN A 252     -13.722 -33.475 -28.575  1.00  0.97           H  
ATOM   3885 1HB  ASN A 252     -14.779 -30.764 -29.350  1.00  0.97           H  
ATOM   3886 2HB  ASN A 252     -15.829 -32.076 -28.906  1.00  0.97           H  
ATOM   3887 1HD2 ASN A 252     -15.141 -29.742 -26.162  1.00  0.97           H  
ATOM   3888 2HD2 ASN A 252     -15.452 -29.499 -27.858  1.00  0.97           H  
ATOM   3889  N   VAL A 253     -13.788 -32.587 -31.675  1.00  0.95           N  
ATOM   3890  CA  VAL A 253     -14.304 -32.766 -33.038  1.00  0.95           C  
ATOM   3891  C   VAL A 253     -14.563 -34.197 -33.485  1.00  0.95           C  
ATOM   3892  O   VAL A 253     -15.462 -34.444 -34.297  1.00  0.95           O  
ATOM   3893  CB  VAL A 253     -13.327 -32.071 -34.031  1.00  0.95           C  
ATOM   3894  CG1 VAL A 253     -11.953 -32.768 -34.064  1.00  0.95           C  
ATOM   3895  CG2 VAL A 253     -13.920 -32.083 -35.414  1.00  0.95           C  
ATOM   3896  H   VAL A 253     -13.063 -31.888 -31.548  1.00  0.95           H  
ATOM   3897  HA  VAL A 253     -15.251 -32.225 -33.089  1.00  0.95           H  
ATOM   3898  HB  VAL A 253     -13.170 -31.046 -33.703  1.00  0.95           H  
ATOM   3899 1HG1 VAL A 253     -11.296 -32.234 -34.753  1.00  0.95           H  
ATOM   3900 2HG1 VAL A 253     -11.515 -32.749 -33.065  1.00  0.95           H  
ATOM   3901 3HG1 VAL A 253     -12.057 -33.789 -34.403  1.00  0.95           H  
ATOM   3902 1HG2 VAL A 253     -13.241 -31.577 -36.101  1.00  0.95           H  
ATOM   3903 2HG2 VAL A 253     -14.063 -33.116 -35.734  1.00  0.95           H  
ATOM   3904 3HG2 VAL A 253     -14.880 -31.566 -35.402  1.00  0.95           H  
ATOM   3905  N   GLY A 254     -13.796 -35.131 -32.965  1.00  0.93           N  
ATOM   3906  CA  GLY A 254     -13.921 -36.536 -33.308  1.00  0.93           C  
ATOM   3907  C   GLY A 254     -14.145 -37.450 -32.107  1.00  0.93           C  
ATOM   3908  O   GLY A 254     -13.824 -38.640 -32.196  1.00  0.93           O  
ATOM   3909  H   GLY A 254     -13.094 -34.840 -32.303  1.00  0.93           H  
ATOM   3910 1HA  GLY A 254     -14.740 -36.666 -34.015  1.00  0.93           H  
ATOM   3911 2HA  GLY A 254     -13.028 -36.841 -33.826  1.00  0.93           H  
ATOM   3912  N   ARG A 255     -14.605 -36.883 -30.972  1.00  0.90           N  
ATOM   3913  CA  ARG A 255     -14.900 -37.645 -29.742  1.00  0.90           C  
ATOM   3914  C   ARG A 255     -16.391 -37.747 -29.498  1.00  0.90           C  
ATOM   3915  O   ARG A 255     -16.944 -38.824 -29.258  1.00  0.90           O  
ATOM   3916  CB  ARG A 255     -14.320 -36.978 -28.499  1.00  0.90           C  
ATOM   3917  CG  ARG A 255     -12.845 -37.065 -28.292  1.00  0.90           C  
ATOM   3918  CD  ARG A 255     -12.407 -36.145 -27.191  1.00  0.90           C  
ATOM   3919  NE  ARG A 255     -13.004 -36.396 -25.881  1.00  0.90           N  
ATOM   3920  CZ  ARG A 255     -12.589 -37.257 -24.934  1.00  0.90           C  
ATOM   3921  NH1 ARG A 255     -11.558 -38.047 -25.087  1.00  0.90           N  
ATOM   3922  NH2 ARG A 255     -13.258 -37.325 -23.806  1.00  0.90           N  
ATOM   3923  H   ARG A 255     -14.803 -35.884 -30.975  1.00  0.90           H  
ATOM   3924  HA  ARG A 255     -14.490 -38.652 -29.838  1.00  0.90           H  
ATOM   3925 1HB  ARG A 255     -14.571 -35.919 -28.521  1.00  0.90           H  
ATOM   3926 2HB  ARG A 255     -14.800 -37.398 -27.613  1.00  0.90           H  
ATOM   3927 1HG  ARG A 255     -12.550 -38.088 -28.050  1.00  0.90           H  
ATOM   3928 2HG  ARG A 255     -12.366 -36.747 -29.204  1.00  0.90           H  
ATOM   3929 1HD  ARG A 255     -11.322 -36.140 -27.093  1.00  0.90           H  
ATOM   3930 2HD  ARG A 255     -12.745 -35.187 -27.475  1.00  0.90           H  
ATOM   3931  HE  ARG A 255     -13.824 -35.849 -25.651  1.00  0.90           H  
ATOM   3932 1HH1 ARG A 255     -11.021 -38.039 -25.937  1.00  0.90           H  
ATOM   3933 2HH1 ARG A 255     -11.348 -38.700 -24.308  1.00  0.90           H  
ATOM   3934 1HH2 ARG A 255     -14.082 -36.744 -23.666  1.00  0.90           H  
ATOM   3935 2HH2 ARG A 255     -12.965 -38.016 -23.092  1.00  0.90           H  
ATOM   3936  N   TYR A 256     -17.075 -36.621 -29.595  1.00  0.86           N  
ATOM   3937  CA  TYR A 256     -18.491 -36.635 -29.254  1.00  0.86           C  
ATOM   3938  C   TYR A 256     -19.337 -37.027 -30.448  1.00  0.86           C  
ATOM   3939  O   TYR A 256     -19.917 -36.197 -31.149  1.00  0.86           O  
ATOM   3940  CB  TYR A 256     -18.832 -35.320 -28.593  1.00  0.86           C  
ATOM   3941  CG  TYR A 256     -18.050 -35.320 -27.327  1.00  0.86           C  
ATOM   3942  CD1 TYR A 256     -17.004 -34.454 -27.060  1.00  0.86           C  
ATOM   3943  CD2 TYR A 256     -18.333 -36.305 -26.468  1.00  0.86           C  
ATOM   3944  CE1 TYR A 256     -16.284 -34.611 -25.873  1.00  0.86           C  
ATOM   3945  CE2 TYR A 256     -17.652 -36.457 -25.332  1.00  0.86           C  
ATOM   3946  CZ  TYR A 256     -16.633 -35.640 -25.005  1.00  0.86           C  
ATOM   3947  OH  TYR A 256     -15.949 -35.866 -23.813  1.00  0.86           O  
ATOM   3948  H   TYR A 256     -16.597 -35.755 -29.850  1.00  0.86           H  
ATOM   3949  HA  TYR A 256     -18.649 -37.406 -28.499  1.00  0.86           H  
ATOM   3950 1HB  TYR A 256     -18.529 -34.474 -29.212  1.00  0.86           H  
ATOM   3951 2HB  TYR A 256     -19.891 -35.253 -28.368  1.00  0.86           H  
ATOM   3952  HD1 TYR A 256     -16.748 -33.678 -27.760  1.00  0.86           H  
ATOM   3953  HD2 TYR A 256     -19.126 -37.002 -26.713  1.00  0.86           H  
ATOM   3954  HE1 TYR A 256     -15.460 -33.953 -25.634  1.00  0.86           H  
ATOM   3955  HE2 TYR A 256     -17.918 -37.267 -24.671  1.00  0.86           H  
ATOM   3956  HH  TYR A 256     -16.078 -36.817 -23.549  1.00  0.86           H  
ATOM   3957  N   ASN A 257     -19.321 -38.340 -30.682  1.00  0.82           N  
ATOM   3958  CA  ASN A 257     -19.858 -38.985 -31.876  1.00  0.82           C  
ATOM   3959  C   ASN A 257     -21.210 -39.694 -31.727  1.00  0.82           C  
ATOM   3960  O   ASN A 257     -21.580 -40.489 -32.591  1.00  0.82           O  
ATOM   3961  CB  ASN A 257     -18.830 -39.979 -32.346  1.00  0.82           C  
ATOM   3962  CG  ASN A 257     -17.527 -39.309 -32.701  1.00  0.82           C  
ATOM   3963  OD1 ASN A 257     -17.453 -38.196 -33.285  1.00  0.82           O  
ATOM   3964  ND2 ASN A 257     -16.465 -39.987 -32.319  1.00  0.82           N  
ATOM   3965  H   ASN A 257     -18.800 -38.907 -30.008  1.00  0.82           H  
ATOM   3966  HA  ASN A 257     -19.987 -38.223 -32.640  1.00  0.82           H  
ATOM   3967 1HB  ASN A 257     -18.646 -40.714 -31.558  1.00  0.82           H  
ATOM   3968 2HB  ASN A 257     -19.205 -40.514 -33.219  1.00  0.82           H  
ATOM   3969 1HD2 ASN A 257     -15.526 -39.643 -32.499  1.00  0.82           H  
ATOM   3970 2HD2 ASN A 257     -16.596 -40.868 -31.808  1.00  0.82           H  
ATOM   3971  N   PHE A 258     -21.924 -39.457 -30.627  1.00  0.78           N  
ATOM   3972  CA  PHE A 258     -23.231 -40.102 -30.446  1.00  0.78           C  
ATOM   3973  C   PHE A 258     -24.221 -39.071 -29.983  1.00  0.78           C  
ATOM   3974  O   PHE A 258     -23.885 -38.227 -29.154  1.00  0.78           O  
ATOM   3975  CB  PHE A 258     -23.159 -41.204 -29.386  1.00  0.78           C  
ATOM   3976  CG  PHE A 258     -22.162 -42.214 -29.714  1.00  0.78           C  
ATOM   3977  CD1 PHE A 258     -20.885 -42.078 -29.214  1.00  0.78           C  
ATOM   3978  CD2 PHE A 258     -22.452 -43.274 -30.548  1.00  0.78           C  
ATOM   3979  CE1 PHE A 258     -19.926 -42.970 -29.527  1.00  0.78           C  
ATOM   3980  CE2 PHE A 258     -21.478 -44.179 -30.867  1.00  0.78           C  
ATOM   3981  CZ  PHE A 258     -20.219 -44.020 -30.353  1.00  0.78           C  
ATOM   3982  H   PHE A 258     -21.570 -38.807 -29.941  1.00  0.78           H  
ATOM   3983  HA  PHE A 258     -23.575 -40.515 -31.399  1.00  0.78           H  
ATOM   3984 1HB  PHE A 258     -22.914 -40.775 -28.415  1.00  0.78           H  
ATOM   3985 2HB  PHE A 258     -24.134 -41.694 -29.296  1.00  0.78           H  
ATOM   3986  HD1 PHE A 258     -20.653 -41.235 -28.560  1.00  0.78           H  
ATOM   3987  HD2 PHE A 258     -23.459 -43.377 -30.952  1.00  0.78           H  
ATOM   3988  HE1 PHE A 258     -18.916 -42.844 -29.119  1.00  0.78           H  
ATOM   3989  HE2 PHE A 258     -21.698 -45.017 -31.518  1.00  0.78           H  
ATOM   3990  HZ  PHE A 258     -19.446 -44.721 -30.599  1.00  0.78           H  
ATOM   3991  N   ARG A 259     -25.476 -39.176 -30.408  1.00  0.75           N  
ATOM   3992  CA  ARG A 259     -26.457 -38.219 -29.924  1.00  0.75           C  
ATOM   3993  C   ARG A 259     -26.854 -38.595 -28.524  1.00  0.75           C  
ATOM   3994  O   ARG A 259     -27.059 -37.733 -27.670  1.00  0.75           O  
ATOM   3995  CB  ARG A 259     -27.711 -38.206 -30.779  1.00  0.75           C  
ATOM   3996  CG  ARG A 259     -27.530 -37.738 -32.189  1.00  0.75           C  
ATOM   3997  CD  ARG A 259     -27.162 -36.297 -32.315  1.00  0.75           C  
ATOM   3998  NE  ARG A 259     -28.187 -35.400 -31.796  1.00  0.75           N  
ATOM   3999  CZ  ARG A 259     -28.023 -34.065 -31.635  1.00  0.75           C  
ATOM   4000  NH1 ARG A 259     -26.917 -33.465 -31.972  1.00  0.75           N  
ATOM   4001  NH2 ARG A 259     -28.970 -33.314 -31.141  1.00  0.75           N  
ATOM   4002  H   ARG A 259     -25.754 -39.915 -31.054  1.00  0.75           H  
ATOM   4003  HA  ARG A 259     -26.017 -37.227 -29.916  1.00  0.75           H  
ATOM   4004 1HB  ARG A 259     -28.126 -39.216 -30.817  1.00  0.75           H  
ATOM   4005 2HB  ARG A 259     -28.454 -37.566 -30.313  1.00  0.75           H  
ATOM   4006 1HG  ARG A 259     -26.693 -38.296 -32.555  1.00  0.75           H  
ATOM   4007 2HG  ARG A 259     -28.416 -37.947 -32.786  1.00  0.75           H  
ATOM   4008 1HD  ARG A 259     -26.258 -36.127 -31.772  1.00  0.75           H  
ATOM   4009 2HD  ARG A 259     -26.996 -36.057 -33.366  1.00  0.75           H  
ATOM   4010  HE  ARG A 259     -29.072 -35.803 -31.518  1.00  0.75           H  
ATOM   4011 1HH1 ARG A 259     -26.150 -33.976 -32.384  1.00  0.75           H  
ATOM   4012 2HH1 ARG A 259     -26.882 -32.442 -31.815  1.00  0.75           H  
ATOM   4013 1HH2 ARG A 259     -29.854 -33.701 -30.860  1.00  0.75           H  
ATOM   4014 2HH2 ARG A 259     -28.771 -32.300 -31.051  1.00  0.75           H  
ATOM   4015  N   THR A 260     -26.945 -39.903 -28.288  1.00  0.73           N  
ATOM   4016  CA  THR A 260     -27.374 -40.393 -26.987  1.00  0.73           C  
ATOM   4017  C   THR A 260     -26.423 -41.424 -26.368  1.00  0.73           C  
ATOM   4018  O   THR A 260     -25.954 -42.339 -27.053  1.00  0.73           O  
ATOM   4019  CB  THR A 260     -28.802 -40.968 -27.097  1.00  0.73           C  
ATOM   4020  OG1 THR A 260     -29.692 -39.929 -27.543  1.00  0.73           O  
ATOM   4021  CG2 THR A 260     -29.285 -41.498 -25.758  1.00  0.73           C  
ATOM   4022  H   THR A 260     -26.755 -40.556 -29.052  1.00  0.73           H  
ATOM   4023  HA  THR A 260     -27.414 -39.545 -26.314  1.00  0.73           H  
ATOM   4024  HB  THR A 260     -28.808 -41.776 -27.828  1.00  0.73           H  
ATOM   4025  HG1 THR A 260     -29.736 -39.234 -26.872  1.00  0.73           H  
ATOM   4026 1HG2 THR A 260     -30.293 -41.894 -25.865  1.00  0.73           H  
ATOM   4027 2HG2 THR A 260     -28.624 -42.287 -25.420  1.00  0.73           H  
ATOM   4028 3HG2 THR A 260     -29.285 -40.688 -25.034  1.00  0.73           H  
ATOM   4029  N   ILE A 261     -26.137 -41.248 -25.074  1.00  0.74           N  
ATOM   4030  CA  ILE A 261     -25.309 -42.187 -24.308  1.00  0.74           C  
ATOM   4031  C   ILE A 261     -26.055 -42.705 -23.080  1.00  0.74           C  
ATOM   4032  O   ILE A 261     -26.663 -41.945 -22.326  1.00  0.74           O  
ATOM   4033  CB  ILE A 261     -23.934 -41.609 -23.888  1.00  0.74           C  
ATOM   4034  CG1 ILE A 261     -23.099 -41.251 -25.105  1.00  0.74           C  
ATOM   4035  CG2 ILE A 261     -23.168 -42.622 -23.039  1.00  0.74           C  
ATOM   4036  CD1 ILE A 261     -21.831 -40.550 -24.736  1.00  0.74           C  
ATOM   4037  H   ILE A 261     -26.567 -40.448 -24.608  1.00  0.74           H  
ATOM   4038  HA  ILE A 261     -25.101 -43.045 -24.942  1.00  0.74           H  
ATOM   4039  HB  ILE A 261     -24.079 -40.704 -23.316  1.00  0.74           H  
ATOM   4040 1HG1 ILE A 261     -22.852 -42.161 -25.648  1.00  0.74           H  
ATOM   4041 2HG1 ILE A 261     -23.672 -40.601 -25.763  1.00  0.74           H  
ATOM   4042 1HG2 ILE A 261     -22.207 -42.200 -22.749  1.00  0.74           H  
ATOM   4043 2HG2 ILE A 261     -23.733 -42.864 -22.147  1.00  0.74           H  
ATOM   4044 3HG2 ILE A 261     -23.005 -43.532 -23.623  1.00  0.74           H  
ATOM   4045 1HD1 ILE A 261     -21.261 -40.317 -25.636  1.00  0.74           H  
ATOM   4046 2HD1 ILE A 261     -22.064 -39.633 -24.207  1.00  0.74           H  
ATOM   4047 3HD1 ILE A 261     -21.243 -41.190 -24.093  1.00  0.74           H  
ATOM   4048  N   ASN A 262     -26.028 -44.017 -22.898  1.00  0.77           N  
ATOM   4049  CA  ASN A 262     -26.714 -44.655 -21.774  1.00  0.77           C  
ATOM   4050  C   ASN A 262     -25.766 -45.460 -20.902  1.00  0.77           C  
ATOM   4051  O   ASN A 262     -25.075 -46.337 -21.400  1.00  0.77           O  
ATOM   4052  CB  ASN A 262     -27.828 -45.561 -22.270  1.00  0.77           C  
ATOM   4053  CG  ASN A 262     -28.987 -44.826 -22.888  1.00  0.77           C  
ATOM   4054  OD1 ASN A 262     -29.863 -44.325 -22.169  1.00  0.77           O  
ATOM   4055  ND2 ASN A 262     -29.014 -44.755 -24.190  1.00  0.77           N  
ATOM   4056  H   ASN A 262     -25.502 -44.583 -23.568  1.00  0.77           H  
ATOM   4057  HA  ASN A 262     -27.146 -43.881 -21.140  1.00  0.77           H  
ATOM   4058 1HB  ASN A 262     -27.420 -46.243 -23.005  1.00  0.77           H  
ATOM   4059 2HB  ASN A 262     -28.194 -46.164 -21.438  1.00  0.77           H  
ATOM   4060 1HD2 ASN A 262     -29.760 -44.279 -24.664  1.00  0.77           H  
ATOM   4061 2HD2 ASN A 262     -28.290 -45.179 -24.732  1.00  0.77           H  
ATOM   4062  N   TYR A 263     -25.715 -45.148 -19.610  1.00  0.85           N  
ATOM   4063  CA  TYR A 263     -24.866 -45.883 -18.671  1.00  0.85           C  
ATOM   4064  C   TYR A 263     -25.753 -46.729 -17.752  1.00  0.85           C  
ATOM   4065  O   TYR A 263     -26.517 -46.180 -16.952  1.00  0.85           O  
ATOM   4066  CB  TYR A 263     -24.060 -44.927 -17.796  1.00  0.85           C  
ATOM   4067  CG  TYR A 263     -23.063 -44.021 -18.471  1.00  0.85           C  
ATOM   4068  CD1 TYR A 263     -23.488 -42.823 -19.041  1.00  0.85           C  
ATOM   4069  CD2 TYR A 263     -21.725 -44.342 -18.464  1.00  0.85           C  
ATOM   4070  CE1 TYR A 263     -22.566 -41.967 -19.610  1.00  0.85           C  
ATOM   4071  CE2 TYR A 263     -20.809 -43.482 -19.032  1.00  0.85           C  
ATOM   4072  CZ  TYR A 263     -21.225 -42.303 -19.602  1.00  0.85           C  
ATOM   4073  OH  TYR A 263     -20.306 -41.456 -20.160  1.00  0.85           O  
ATOM   4074  H   TYR A 263     -26.305 -44.393 -19.263  1.00  0.85           H  
ATOM   4075  HA  TYR A 263     -24.204 -46.549 -19.216  1.00  0.85           H  
ATOM   4076 1HB  TYR A 263     -24.728 -44.323 -17.283  1.00  0.85           H  
ATOM   4077 2HB  TYR A 263     -23.522 -45.510 -17.047  1.00  0.85           H  
ATOM   4078  HD1 TYR A 263     -24.549 -42.562 -19.038  1.00  0.85           H  
ATOM   4079  HD2 TYR A 263     -21.387 -45.272 -18.002  1.00  0.85           H  
ATOM   4080  HE1 TYR A 263     -22.891 -41.033 -20.059  1.00  0.85           H  
ATOM   4081  HE2 TYR A 263     -19.749 -43.738 -19.021  1.00  0.85           H  
ATOM   4082  HH  TYR A 263     -20.662 -40.562 -20.155  1.00  0.85           H  
ATOM   4083  N   ALA A 264     -25.693 -48.052 -17.881  1.00  0.97           N  
ATOM   4084  CA  ALA A 264     -26.540 -48.941 -17.079  1.00  0.97           C  
ATOM   4085  C   ALA A 264     -25.763 -49.602 -15.954  1.00  0.97           C  
ATOM   4086  O   ALA A 264     -24.555 -49.801 -16.064  1.00  0.97           O  
ATOM   4087  CB  ALA A 264     -27.153 -49.994 -17.970  1.00  0.97           C  
ATOM   4088  H   ALA A 264     -25.060 -48.453 -18.577  1.00  0.97           H  
ATOM   4089  HA  ALA A 264     -27.328 -48.349 -16.624  1.00  0.97           H  
ATOM   4090 1HB  ALA A 264     -27.798 -50.644 -17.378  1.00  0.97           H  
ATOM   4091 2HB  ALA A 264     -27.737 -49.513 -18.753  1.00  0.97           H  
ATOM   4092 3HB  ALA A 264     -26.356 -50.571 -18.419  1.00  0.97           H  
ATOM   4093  N   PHE A 265     -26.454 -49.992 -14.889  1.00  1.12           N  
ATOM   4094  CA  PHE A 265     -25.748 -50.704 -13.830  1.00  1.12           C  
ATOM   4095  C   PHE A 265     -26.129 -52.177 -13.777  1.00  1.12           C  
ATOM   4096  O   PHE A 265     -25.257 -53.048 -13.713  1.00  1.12           O  
ATOM   4097  CB  PHE A 265     -26.070 -50.071 -12.484  1.00  1.12           C  
ATOM   4098  CG  PHE A 265     -25.740 -48.635 -12.461  1.00  1.12           C  
ATOM   4099  CD1 PHE A 265     -26.761 -47.726 -12.416  1.00  1.12           C  
ATOM   4100  CD2 PHE A 265     -24.440 -48.183 -12.538  1.00  1.12           C  
ATOM   4101  CE1 PHE A 265     -26.522 -46.394 -12.439  1.00  1.12           C  
ATOM   4102  CE2 PHE A 265     -24.184 -46.840 -12.556  1.00  1.12           C  
ATOM   4103  CZ  PHE A 265     -25.245 -45.952 -12.509  1.00  1.12           C  
ATOM   4104  H   PHE A 265     -27.446 -49.761 -14.797  1.00  1.12           H  
ATOM   4105  HA  PHE A 265     -24.674 -50.633 -14.003  1.00  1.12           H  
ATOM   4106 1HB  PHE A 265     -27.132 -50.191 -12.257  1.00  1.12           H  
ATOM   4107 2HB  PHE A 265     -25.498 -50.569 -11.696  1.00  1.12           H  
ATOM   4108  HD1 PHE A 265     -27.769 -48.096 -12.362  1.00  1.12           H  
ATOM   4109  HD2 PHE A 265     -23.618 -48.908 -12.584  1.00  1.12           H  
ATOM   4110  HE1 PHE A 265     -27.349 -45.683 -12.407  1.00  1.12           H  
ATOM   4111  HE2 PHE A 265     -23.154 -46.481 -12.610  1.00  1.12           H  
ATOM   4112  HZ  PHE A 265     -25.078 -44.917 -12.528  1.00  1.12           H  
ATOM   4113  N   PHE A 266     -27.425 -52.454 -13.927  1.00  1.29           N  
ATOM   4114  CA  PHE A 266     -28.002 -53.799 -13.827  1.00  1.29           C  
ATOM   4115  C   PHE A 266     -27.801 -54.358 -12.409  1.00  1.29           C  
ATOM   4116  O   PHE A 266     -27.022 -53.821 -11.624  1.00  1.29           O  
ATOM   4117  CB  PHE A 266     -27.382 -54.762 -14.847  1.00  1.29           C  
ATOM   4118  CG  PHE A 266     -27.567 -54.381 -16.310  1.00  1.29           C  
ATOM   4119  CD1 PHE A 266     -26.571 -53.702 -16.974  1.00  1.29           C  
ATOM   4120  CD2 PHE A 266     -28.715 -54.697 -17.014  1.00  1.29           C  
ATOM   4121  CE1 PHE A 266     -26.691 -53.369 -18.293  1.00  1.29           C  
ATOM   4122  CE2 PHE A 266     -28.846 -54.356 -18.345  1.00  1.29           C  
ATOM   4123  CZ  PHE A 266     -27.828 -53.692 -18.984  1.00  1.29           C  
ATOM   4124  H   PHE A 266     -28.060 -51.678 -14.041  1.00  1.29           H  
ATOM   4125  HA  PHE A 266     -29.073 -53.731 -14.019  1.00  1.29           H  
ATOM   4126 1HB  PHE A 266     -26.331 -54.917 -14.661  1.00  1.29           H  
ATOM   4127 2HB  PHE A 266     -27.848 -55.717 -14.707  1.00  1.29           H  
ATOM   4128  HD1 PHE A 266     -25.680 -53.431 -16.434  1.00  1.29           H  
ATOM   4129  HD2 PHE A 266     -29.522 -55.225 -16.510  1.00  1.29           H  
ATOM   4130  HE1 PHE A 266     -25.883 -52.839 -18.791  1.00  1.29           H  
ATOM   4131  HE2 PHE A 266     -29.754 -54.614 -18.889  1.00  1.29           H  
ATOM   4132  HZ  PHE A 266     -27.926 -53.420 -20.034  1.00  1.29           H  
ATOM   4133  N   SER A 267     -28.544 -55.414 -12.064  1.00  1.42           N  
ATOM   4134  CA  SER A 267     -28.532 -55.958 -10.698  1.00  1.42           C  
ATOM   4135  C   SER A 267     -27.361 -56.904 -10.358  1.00  1.42           C  
ATOM   4136  O   SER A 267     -27.170 -57.257  -9.195  1.00  1.42           O  
ATOM   4137  CB  SER A 267     -29.839 -56.679 -10.441  1.00  1.42           C  
ATOM   4138  OG  SER A 267     -29.954 -57.803 -11.263  1.00  1.42           O  
ATOM   4139  H   SER A 267     -29.156 -55.830 -12.749  1.00  1.42           H  
ATOM   4140  HA  SER A 267     -28.475 -55.112 -10.012  1.00  1.42           H  
ATOM   4141 1HB  SER A 267     -29.876 -56.986  -9.397  1.00  1.42           H  
ATOM   4142 2HB  SER A 267     -30.674 -56.005 -10.616  1.00  1.42           H  
ATOM   4143  HG  SER A 267     -29.124 -58.279 -11.164  1.00  1.42           H  
ATOM   4144  N   ASP A 268     -26.616 -57.340 -11.368  1.00  1.50           N  
ATOM   4145  CA  ASP A 268     -25.487 -58.268 -11.194  1.00  1.50           C  
ATOM   4146  C   ASP A 268     -24.555 -58.202 -12.392  1.00  1.50           C  
ATOM   4147  O   ASP A 268     -25.014 -58.048 -13.525  1.00  1.50           O  
ATOM   4148  CB  ASP A 268     -25.948 -59.714 -10.971  1.00  1.50           C  
ATOM   4149  CG  ASP A 268     -24.823 -60.632 -10.448  1.00  1.50           C  
ATOM   4150  OD1 ASP A 268     -24.113 -61.209 -11.270  1.00  1.50           O  
ATOM   4151  OD2 ASP A 268     -24.674 -60.749  -9.256  1.00  1.50           O  
ATOM   4152  H   ASP A 268     -26.830 -56.993 -12.290  1.00  1.50           H  
ATOM   4153  HA  ASP A 268     -24.923 -57.957 -10.313  1.00  1.50           H  
ATOM   4154 1HB  ASP A 268     -26.767 -59.730 -10.251  1.00  1.50           H  
ATOM   4155 2HB  ASP A 268     -26.317 -60.128 -11.892  1.00  1.50           H  
ATOM   4156  N   ARG A 269     -23.254 -58.394 -12.177  1.00  1.50           N  
ATOM   4157  CA  ARG A 269     -22.347 -58.390 -13.325  1.00  1.50           C  
ATOM   4158  C   ARG A 269     -22.746 -59.450 -14.358  1.00  1.50           C  
ATOM   4159  O   ARG A 269     -22.557 -59.245 -15.555  1.00  1.50           O  
ATOM   4160  CB  ARG A 269     -20.906 -58.671 -12.916  1.00  1.50           C  
ATOM   4161  CG  ARG A 269     -20.633 -60.111 -12.455  1.00  1.50           C  
ATOM   4162  CD  ARG A 269     -19.259 -60.299 -11.931  1.00  1.50           C  
ATOM   4163  NE  ARG A 269     -19.010 -61.697 -11.595  1.00  1.50           N  
ATOM   4164  CZ  ARG A 269     -19.331 -62.282 -10.417  1.00  1.50           C  
ATOM   4165  NH1 ARG A 269     -19.900 -61.573  -9.466  1.00  1.50           N  
ATOM   4166  NH2 ARG A 269     -19.081 -63.566 -10.208  1.00  1.50           N  
ATOM   4167  H   ARG A 269     -22.903 -58.544 -11.239  1.00  1.50           H  
ATOM   4168  HA  ARG A 269     -22.387 -57.409 -13.795  1.00  1.50           H  
ATOM   4169 1HB  ARG A 269     -20.247 -58.457 -13.756  1.00  1.50           H  
ATOM   4170 2HB  ARG A 269     -20.624 -58.005 -12.103  1.00  1.50           H  
ATOM   4171 1HG  ARG A 269     -21.349 -60.394 -11.678  1.00  1.50           H  
ATOM   4172 2HG  ARG A 269     -20.732 -60.786 -13.304  1.00  1.50           H  
ATOM   4173 1HD  ARG A 269     -18.535 -59.999 -12.690  1.00  1.50           H  
ATOM   4174 2HD  ARG A 269     -19.117 -59.699 -11.033  1.00  1.50           H  
ATOM   4175  HE  ARG A 269     -18.567 -62.265 -12.325  1.00  1.50           H  
ATOM   4176 1HH1 ARG A 269     -20.100 -60.594  -9.617  1.00  1.50           H  
ATOM   4177 2HH1 ARG A 269     -20.146 -62.007  -8.589  1.00  1.50           H  
ATOM   4178 1HH2 ARG A 269     -18.654 -64.135 -10.927  1.00  1.50           H  
ATOM   4179 2HH2 ARG A 269     -19.328 -63.986  -9.324  1.00  1.50           H  
ATOM   4180  N   SER A 270     -23.361 -60.564 -13.929  1.00  1.43           N  
ATOM   4181  CA  SER A 270     -23.738 -61.591 -14.885  1.00  1.43           C  
ATOM   4182  C   SER A 270     -24.817 -61.097 -15.839  1.00  1.43           C  
ATOM   4183  O   SER A 270     -24.941 -61.589 -16.965  1.00  1.43           O  
ATOM   4184  CB  SER A 270     -24.176 -62.839 -14.147  1.00  1.43           C  
ATOM   4185  OG  SER A 270     -25.310 -62.591 -13.376  1.00  1.43           O  
ATOM   4186  H   SER A 270     -23.561 -60.716 -12.933  1.00  1.43           H  
ATOM   4187  HA  SER A 270     -22.857 -61.845 -15.475  1.00  1.43           H  
ATOM   4188 1HB  SER A 270     -24.387 -63.628 -14.865  1.00  1.43           H  
ATOM   4189 2HB  SER A 270     -23.368 -63.183 -13.502  1.00  1.43           H  
ATOM   4190  HG  SER A 270     -24.974 -62.080 -12.598  1.00  1.43           H  
ATOM   4191  N   VAL A 271     -25.560 -60.081 -15.411  1.00  1.32           N  
ATOM   4192  CA  VAL A 271     -26.603 -59.494 -16.213  1.00  1.32           C  
ATOM   4193  C   VAL A 271     -25.937 -58.596 -17.216  1.00  1.32           C  
ATOM   4194  O   VAL A 271     -26.326 -58.565 -18.373  1.00  1.32           O  
ATOM   4195  CB  VAL A 271     -27.592 -58.680 -15.387  1.00  1.32           C  
ATOM   4196  CG1 VAL A 271     -28.563 -58.026 -16.325  1.00  1.32           C  
ATOM   4197  CG2 VAL A 271     -28.287 -59.566 -14.386  1.00  1.32           C  
ATOM   4198  H   VAL A 271     -25.380 -59.678 -14.500  1.00  1.32           H  
ATOM   4199  HA  VAL A 271     -27.142 -60.284 -16.737  1.00  1.32           H  
ATOM   4200  HB  VAL A 271     -27.061 -57.898 -14.865  1.00  1.32           H  
ATOM   4201 1HG1 VAL A 271     -29.266 -57.427 -15.757  1.00  1.32           H  
ATOM   4202 2HG1 VAL A 271     -28.011 -57.400 -17.021  1.00  1.32           H  
ATOM   4203 3HG1 VAL A 271     -29.104 -58.792 -16.878  1.00  1.32           H  
ATOM   4204 1HG2 VAL A 271     -28.987 -58.976 -13.795  1.00  1.32           H  
ATOM   4205 2HG2 VAL A 271     -28.825 -60.354 -14.910  1.00  1.32           H  
ATOM   4206 3HG2 VAL A 271     -27.547 -60.009 -13.738  1.00  1.32           H  
ATOM   4207  N   GLN A 272     -24.917 -57.859 -16.767  1.00  1.21           N  
ATOM   4208  CA  GLN A 272     -24.204 -56.950 -17.663  1.00  1.21           C  
ATOM   4209  C   GLN A 272     -23.566 -57.732 -18.806  1.00  1.21           C  
ATOM   4210  O   GLN A 272     -23.619 -57.318 -19.968  1.00  1.21           O  
ATOM   4211  CB  GLN A 272     -23.045 -56.265 -16.939  1.00  1.21           C  
ATOM   4212  CG  GLN A 272     -23.418 -55.307 -15.885  1.00  1.21           C  
ATOM   4213  CD  GLN A 272     -22.223 -54.795 -15.168  1.00  1.21           C  
ATOM   4214  OE1 GLN A 272     -21.103 -55.332 -15.298  1.00  1.21           O  
ATOM   4215  NE2 GLN A 272     -22.427 -53.772 -14.380  1.00  1.21           N  
ATOM   4216  H   GLN A 272     -24.662 -57.932 -15.781  1.00  1.21           H  
ATOM   4217  HA  GLN A 272     -24.902 -56.217 -18.067  1.00  1.21           H  
ATOM   4218 1HB  GLN A 272     -22.384 -57.006 -16.511  1.00  1.21           H  
ATOM   4219 2HB  GLN A 272     -22.462 -55.715 -17.675  1.00  1.21           H  
ATOM   4220 1HG  GLN A 272     -23.875 -54.469 -16.351  1.00  1.21           H  
ATOM   4221 2HG  GLN A 272     -24.098 -55.780 -15.170  1.00  1.21           H  
ATOM   4222 1HE2 GLN A 272     -21.669 -53.396 -13.862  1.00  1.21           H  
ATOM   4223 2HE2 GLN A 272     -23.373 -53.376 -14.254  1.00  1.21           H  
ATOM   4224  N   PHE A 273     -23.008 -58.904 -18.491  1.00  1.12           N  
ATOM   4225  CA  PHE A 273     -22.368 -59.688 -19.536  1.00  1.12           C  
ATOM   4226  C   PHE A 273     -23.406 -60.258 -20.485  1.00  1.12           C  
ATOM   4227  O   PHE A 273     -23.208 -60.235 -21.706  1.00  1.12           O  
ATOM   4228  CB  PHE A 273     -21.511 -60.810 -18.953  1.00  1.12           C  
ATOM   4229  CG  PHE A 273     -20.238 -60.324 -18.331  1.00  1.12           C  
ATOM   4230  CD1 PHE A 273     -20.091 -60.274 -16.964  1.00  1.12           C  
ATOM   4231  CD2 PHE A 273     -19.194 -59.894 -19.115  1.00  1.12           C  
ATOM   4232  CE1 PHE A 273     -18.945 -59.800 -16.387  1.00  1.12           C  
ATOM   4233  CE2 PHE A 273     -18.048 -59.430 -18.537  1.00  1.12           C  
ATOM   4234  CZ  PHE A 273     -17.922 -59.375 -17.176  1.00  1.12           C  
ATOM   4235  H   PHE A 273     -22.986 -59.206 -17.514  1.00  1.12           H  
ATOM   4236  HA  PHE A 273     -21.712 -59.027 -20.105  1.00  1.12           H  
ATOM   4237 1HB  PHE A 273     -22.085 -61.345 -18.193  1.00  1.12           H  
ATOM   4238 2HB  PHE A 273     -21.259 -61.508 -19.733  1.00  1.12           H  
ATOM   4239  HD1 PHE A 273     -20.897 -60.619 -16.343  1.00  1.12           H  
ATOM   4240  HD2 PHE A 273     -19.284 -59.922 -20.201  1.00  1.12           H  
ATOM   4241  HE1 PHE A 273     -18.851 -59.768 -15.305  1.00  1.12           H  
ATOM   4242  HE2 PHE A 273     -17.231 -59.099 -19.149  1.00  1.12           H  
ATOM   4243  HZ  PHE A 273     -16.998 -58.996 -16.733  1.00  1.12           H  
ATOM   4244  N   GLU A 274     -24.542 -60.719 -19.956  1.00  1.05           N  
ATOM   4245  CA  GLU A 274     -25.571 -61.236 -20.840  1.00  1.05           C  
ATOM   4246  C   GLU A 274     -26.169 -60.107 -21.666  1.00  1.05           C  
ATOM   4247  O   GLU A 274     -26.423 -60.283 -22.848  1.00  1.05           O  
ATOM   4248  CB  GLU A 274     -26.664 -61.959 -20.057  1.00  1.05           C  
ATOM   4249  CG  GLU A 274     -27.802 -62.570 -20.921  1.00  1.05           C  
ATOM   4250  CD  GLU A 274     -27.395 -63.688 -21.909  1.00  1.05           C  
ATOM   4251  OE1 GLU A 274     -26.327 -64.272 -21.791  1.00  1.05           O  
ATOM   4252  OE2 GLU A 274     -28.192 -63.960 -22.780  1.00  1.05           O  
ATOM   4253  H   GLU A 274     -24.687 -60.746 -18.943  1.00  1.05           H  
ATOM   4254  HA  GLU A 274     -25.112 -61.948 -21.523  1.00  1.05           H  
ATOM   4255 1HB  GLU A 274     -26.216 -62.760 -19.467  1.00  1.05           H  
ATOM   4256 2HB  GLU A 274     -27.118 -61.257 -19.353  1.00  1.05           H  
ATOM   4257 1HG  GLU A 274     -28.560 -62.967 -20.249  1.00  1.05           H  
ATOM   4258 2HG  GLU A 274     -28.259 -61.758 -21.487  1.00  1.05           H  
ATOM   4259  N   ALA A 275     -26.385 -58.938 -21.057  1.00  1.01           N  
ATOM   4260  CA  ALA A 275     -26.959 -57.792 -21.751  1.00  1.01           C  
ATOM   4261  C   ALA A 275     -26.067 -57.393 -22.914  1.00  1.01           C  
ATOM   4262  O   ALA A 275     -26.523 -57.075 -24.017  1.00  1.01           O  
ATOM   4263  CB  ALA A 275     -27.118 -56.634 -20.783  1.00  1.01           C  
ATOM   4264  H   ALA A 275     -26.160 -58.843 -20.078  1.00  1.01           H  
ATOM   4265  HA  ALA A 275     -27.931 -58.081 -22.144  1.00  1.01           H  
ATOM   4266 1HB  ALA A 275     -27.555 -55.789 -21.280  1.00  1.01           H  
ATOM   4267 2HB  ALA A 275     -27.759 -56.937 -19.956  1.00  1.01           H  
ATOM   4268 3HB  ALA A 275     -26.139 -56.357 -20.394  1.00  1.01           H  
ATOM   4269  N   PHE A 276     -24.774 -57.463 -22.698  1.00  0.98           N  
ATOM   4270  CA  PHE A 276     -23.850 -57.172 -23.759  1.00  0.98           C  
ATOM   4271  C   PHE A 276     -23.964 -58.207 -24.891  1.00  0.98           C  
ATOM   4272  O   PHE A 276     -24.238 -57.864 -26.049  1.00  0.98           O  
ATOM   4273  CB  PHE A 276     -22.449 -57.088 -23.156  1.00  0.98           C  
ATOM   4274  CG  PHE A 276     -21.453 -56.902 -24.127  1.00  0.98           C  
ATOM   4275  CD1 PHE A 276     -21.237 -55.667 -24.679  1.00  0.98           C  
ATOM   4276  CD2 PHE A 276     -20.722 -57.973 -24.529  1.00  0.98           C  
ATOM   4277  CE1 PHE A 276     -20.310 -55.517 -25.634  1.00  0.98           C  
ATOM   4278  CE2 PHE A 276     -19.801 -57.836 -25.469  1.00  0.98           C  
ATOM   4279  CZ  PHE A 276     -19.593 -56.608 -26.037  1.00  0.98           C  
ATOM   4280  H   PHE A 276     -24.412 -57.678 -21.767  1.00  0.98           H  
ATOM   4281  HA  PHE A 276     -24.097 -56.213 -24.195  1.00  0.98           H  
ATOM   4282 1HB  PHE A 276     -22.404 -56.255 -22.452  1.00  0.98           H  
ATOM   4283 2HB  PHE A 276     -22.227 -57.995 -22.598  1.00  0.98           H  
ATOM   4284  HD1 PHE A 276     -21.830 -54.818 -24.349  1.00  0.98           H  
ATOM   4285  HD2 PHE A 276     -20.911 -58.946 -24.074  1.00  0.98           H  
ATOM   4286  HE1 PHE A 276     -20.150 -54.544 -26.077  1.00  0.98           H  
ATOM   4287  HE2 PHE A 276     -19.225 -58.698 -25.785  1.00  0.98           H  
ATOM   4288  HZ  PHE A 276     -18.859 -56.515 -26.804  1.00  0.98           H  
ATOM   4289  N   ARG A 277     -23.829 -59.490 -24.546  1.00  0.96           N  
ATOM   4290  CA  ARG A 277     -23.860 -60.577 -25.529  1.00  0.96           C  
ATOM   4291  C   ARG A 277     -25.188 -60.695 -26.280  1.00  0.96           C  
ATOM   4292  O   ARG A 277     -25.222 -61.047 -27.462  1.00  0.96           O  
ATOM   4293  CB  ARG A 277     -23.616 -61.914 -24.850  1.00  0.96           C  
ATOM   4294  CG  ARG A 277     -22.205 -62.196 -24.337  1.00  0.96           C  
ATOM   4295  CD  ARG A 277     -22.102 -63.636 -23.997  1.00  0.96           C  
ATOM   4296  NE  ARG A 277     -22.989 -64.022 -22.884  1.00  0.96           N  
ATOM   4297  CZ  ARG A 277     -22.661 -64.081 -21.567  1.00  0.96           C  
ATOM   4298  NH1 ARG A 277     -21.438 -63.858 -21.137  1.00  0.96           N  
ATOM   4299  NH2 ARG A 277     -23.602 -64.390 -20.695  1.00  0.96           N  
ATOM   4300  H   ARG A 277     -23.660 -59.726 -23.566  1.00  0.96           H  
ATOM   4301  HA  ARG A 277     -23.066 -60.395 -26.253  1.00  0.96           H  
ATOM   4302 1HB  ARG A 277     -24.291 -61.999 -23.993  1.00  0.96           H  
ATOM   4303 2HB  ARG A 277     -23.876 -62.716 -25.540  1.00  0.96           H  
ATOM   4304 1HG  ARG A 277     -21.472 -61.962 -25.111  1.00  0.96           H  
ATOM   4305 2HG  ARG A 277     -21.999 -61.605 -23.448  1.00  0.96           H  
ATOM   4306 1HD  ARG A 277     -22.370 -64.229 -24.864  1.00  0.96           H  
ATOM   4307 2HD  ARG A 277     -21.084 -63.847 -23.708  1.00  0.96           H  
ATOM   4308  HE  ARG A 277     -23.963 -64.213 -23.115  1.00  0.96           H  
ATOM   4309 1HH1 ARG A 277     -20.679 -63.645 -21.787  1.00  0.96           H  
ATOM   4310 2HH1 ARG A 277     -21.231 -63.941 -20.158  1.00  0.96           H  
ATOM   4311 1HH2 ARG A 277     -24.561 -64.559 -21.029  1.00  0.96           H  
ATOM   4312 2HH2 ARG A 277     -23.390 -64.445 -19.714  1.00  0.96           H  
ATOM   4313  N   ALA A 278     -26.279 -60.416 -25.569  1.00  0.94           N  
ATOM   4314  CA  ALA A 278     -27.649 -60.547 -26.042  1.00  0.94           C  
ATOM   4315  C   ALA A 278     -28.135 -59.404 -26.921  1.00  0.94           C  
ATOM   4316  O   ALA A 278     -29.252 -59.478 -27.436  1.00  0.94           O  
ATOM   4317  CB  ALA A 278     -28.588 -60.642 -24.851  1.00  0.94           C  
ATOM   4318  H   ALA A 278     -26.160 -60.140 -24.603  1.00  0.94           H  
ATOM   4319  HA  ALA A 278     -27.707 -61.468 -26.621  1.00  0.94           H  
ATOM   4320 1HB  ALA A 278     -29.607 -60.787 -25.200  1.00  0.94           H  
ATOM   4321 2HB  ALA A 278     -28.296 -61.486 -24.216  1.00  0.94           H  
ATOM   4322 3HB  ALA A 278     -28.527 -59.718 -24.276  1.00  0.94           H  
ATOM   4323  N   GLY A 279     -27.345 -58.343 -27.096  1.00  0.93           N  
ATOM   4324  CA  GLY A 279     -27.837 -57.244 -27.917  1.00  0.93           C  
ATOM   4325  C   GLY A 279     -28.394 -56.020 -27.163  1.00  0.93           C  
ATOM   4326  O   GLY A 279     -29.025 -55.168 -27.789  1.00  0.93           O  
ATOM   4327  H   GLY A 279     -26.408 -58.295 -26.685  1.00  0.93           H  
ATOM   4328 1HA  GLY A 279     -27.038 -56.930 -28.583  1.00  0.93           H  
ATOM   4329 2HA  GLY A 279     -28.619 -57.626 -28.569  1.00  0.93           H  
ATOM   4330  N   ASN A 280     -28.178 -55.909 -25.843  1.00  0.92           N  
ATOM   4331  CA  ASN A 280     -28.675 -54.746 -25.098  1.00  0.92           C  
ATOM   4332  C   ASN A 280     -27.599 -53.665 -24.813  1.00  0.92           C  
ATOM   4333  O   ASN A 280     -27.931 -52.478 -24.762  1.00  0.92           O  
ATOM   4334  CB  ASN A 280     -29.323 -55.202 -23.804  1.00  0.92           C  
ATOM   4335  CG  ASN A 280     -30.577 -56.031 -24.012  1.00  0.92           C  
ATOM   4336  OD1 ASN A 280     -31.389 -55.768 -24.909  1.00  0.92           O  
ATOM   4337  ND2 ASN A 280     -30.749 -57.035 -23.186  1.00  0.92           N  
ATOM   4338  H   ASN A 280     -27.661 -56.618 -25.337  1.00  0.92           H  
ATOM   4339  HA  ASN A 280     -29.444 -54.265 -25.702  1.00  0.92           H  
ATOM   4340 1HB  ASN A 280     -28.621 -55.794 -23.262  1.00  0.92           H  
ATOM   4341 2HB  ASN A 280     -29.565 -54.333 -23.194  1.00  0.92           H  
ATOM   4342 1HD2 ASN A 280     -31.557 -57.620 -23.269  1.00  0.92           H  
ATOM   4343 2HD2 ASN A 280     -30.078 -57.215 -22.470  1.00  0.92           H  
ATOM   4344  N   VAL A 281     -26.325 -54.067 -24.654  1.00  0.91           N  
ATOM   4345  CA  VAL A 281     -25.199 -53.131 -24.361  1.00  0.91           C  
ATOM   4346  C   VAL A 281     -24.161 -53.165 -25.505  1.00  0.91           C  
ATOM   4347  O   VAL A 281     -23.821 -54.242 -25.971  1.00  0.91           O  
ATOM   4348  CB  VAL A 281     -24.540 -53.464 -22.993  1.00  0.91           C  
ATOM   4349  CG1 VAL A 281     -23.346 -52.560 -22.710  1.00  0.91           C  
ATOM   4350  CG2 VAL A 281     -25.563 -53.309 -21.900  1.00  0.91           C  
ATOM   4351  H   VAL A 281     -26.149 -55.070 -24.695  1.00  0.91           H  
ATOM   4352  HA  VAL A 281     -25.600 -52.121 -24.296  1.00  0.91           H  
ATOM   4353  HB  VAL A 281     -24.184 -54.455 -23.003  1.00  0.91           H  
ATOM   4354 1HG1 VAL A 281     -22.903 -52.823 -21.745  1.00  0.91           H  
ATOM   4355 2HG1 VAL A 281     -22.593 -52.671 -23.484  1.00  0.91           H  
ATOM   4356 3HG1 VAL A 281     -23.676 -51.529 -22.676  1.00  0.91           H  
ATOM   4357 1HG2 VAL A 281     -25.102 -53.558 -20.946  1.00  0.91           H  
ATOM   4358 2HG2 VAL A 281     -25.918 -52.278 -21.877  1.00  0.91           H  
ATOM   4359 3HG2 VAL A 281     -26.394 -53.975 -22.086  1.00  0.91           H  
ATOM   4360  N   ASP A 282     -23.700 -51.986 -25.981  1.00  0.92           N  
ATOM   4361  CA  ASP A 282     -22.781 -51.854 -27.136  1.00  0.92           C  
ATOM   4362  C   ASP A 282     -21.302 -51.955 -26.804  1.00  0.92           C  
ATOM   4363  O   ASP A 282     -20.494 -52.447 -27.601  1.00  0.92           O  
ATOM   4364  CB  ASP A 282     -22.929 -50.476 -27.765  1.00  0.92           C  
ATOM   4365  CG  ASP A 282     -24.233 -50.136 -28.430  1.00  0.92           C  
ATOM   4366  OD1 ASP A 282     -24.525 -50.661 -29.462  1.00  0.92           O  
ATOM   4367  OD2 ASP A 282     -24.928 -49.300 -27.891  1.00  0.92           O  
ATOM   4368  H   ASP A 282     -23.953 -51.131 -25.499  1.00  0.92           H  
ATOM   4369  HA  ASP A 282     -23.025 -52.620 -27.854  1.00  0.92           H  
ATOM   4370 1HB  ASP A 282     -22.790 -49.786 -26.960  1.00  0.92           H  
ATOM   4371 2HB  ASP A 282     -22.122 -50.317 -28.479  1.00  0.92           H  
ATOM   4372  N   PHE A 283     -20.944 -51.459 -25.632  1.00  0.95           N  
ATOM   4373  CA  PHE A 283     -19.556 -51.406 -25.186  1.00  0.95           C  
ATOM   4374  C   PHE A 283     -19.414 -51.762 -23.734  1.00  0.95           C  
ATOM   4375  O   PHE A 283     -20.168 -51.281 -22.886  1.00  0.95           O  
ATOM   4376  CB  PHE A 283     -18.974 -50.006 -25.375  1.00  0.95           C  
ATOM   4377  CG  PHE A 283     -17.604 -49.805 -24.728  1.00  0.95           C  
ATOM   4378  CD1 PHE A 283     -16.425 -50.097 -25.368  1.00  0.95           C  
ATOM   4379  CD2 PHE A 283     -17.522 -49.337 -23.415  1.00  0.95           C  
ATOM   4380  CE1 PHE A 283     -15.210 -49.899 -24.704  1.00  0.95           C  
ATOM   4381  CE2 PHE A 283     -16.312 -49.158 -22.786  1.00  0.95           C  
ATOM   4382  CZ  PHE A 283     -15.159 -49.435 -23.432  1.00  0.95           C  
ATOM   4383  H   PHE A 283     -21.668 -51.046 -25.041  1.00  0.95           H  
ATOM   4384  HA  PHE A 283     -18.973 -52.120 -25.769  1.00  0.95           H  
ATOM   4385 1HB  PHE A 283     -18.868 -49.810 -26.430  1.00  0.95           H  
ATOM   4386 2HB  PHE A 283     -19.655 -49.283 -24.984  1.00  0.95           H  
ATOM   4387  HD1 PHE A 283     -16.443 -50.474 -26.392  1.00  0.95           H  
ATOM   4388  HD2 PHE A 283     -18.439 -49.126 -22.881  1.00  0.95           H  
ATOM   4389  HE1 PHE A 283     -14.293 -50.114 -25.194  1.00  0.95           H  
ATOM   4390  HE2 PHE A 283     -16.273 -48.805 -21.778  1.00  0.95           H  
ATOM   4391  HZ  PHE A 283     -14.195 -49.294 -22.933  1.00  0.95           H  
ATOM   4392  N   TYR A 284     -18.415 -52.577 -23.443  1.00  1.00           N  
ATOM   4393  CA  TYR A 284     -18.164 -52.952 -22.079  1.00  1.00           C  
ATOM   4394  C   TYR A 284     -16.665 -52.991 -21.763  1.00  1.00           C  
ATOM   4395  O   TYR A 284     -15.880 -53.676 -22.429  1.00  1.00           O  
ATOM   4396  CB  TYR A 284     -18.780 -54.334 -21.845  1.00  1.00           C  
ATOM   4397  CG  TYR A 284     -18.748 -54.783 -20.434  1.00  1.00           C  
ATOM   4398  CD1 TYR A 284     -19.686 -54.304 -19.570  1.00  1.00           C  
ATOM   4399  CD2 TYR A 284     -17.786 -55.636 -19.998  1.00  1.00           C  
ATOM   4400  CE1 TYR A 284     -19.674 -54.686 -18.257  1.00  1.00           C  
ATOM   4401  CE2 TYR A 284     -17.758 -56.028 -18.677  1.00  1.00           C  
ATOM   4402  CZ  TYR A 284     -18.707 -55.554 -17.804  1.00  1.00           C  
ATOM   4403  OH  TYR A 284     -18.696 -55.926 -16.475  1.00  1.00           O  
ATOM   4404  H   TYR A 284     -17.839 -52.965 -24.190  1.00  1.00           H  
ATOM   4405  HA  TYR A 284     -18.628 -52.219 -21.418  1.00  1.00           H  
ATOM   4406 1HB  TYR A 284     -19.821 -54.327 -22.176  1.00  1.00           H  
ATOM   4407 2HB  TYR A 284     -18.253 -55.073 -22.451  1.00  1.00           H  
ATOM   4408  HD1 TYR A 284     -20.441 -53.617 -19.938  1.00  1.00           H  
ATOM   4409  HD2 TYR A 284     -17.046 -55.991 -20.697  1.00  1.00           H  
ATOM   4410  HE1 TYR A 284     -20.423 -54.300 -17.576  1.00  1.00           H  
ATOM   4411  HE2 TYR A 284     -16.985 -56.705 -18.328  1.00  1.00           H  
ATOM   4412  HH  TYR A 284     -19.547 -55.673 -16.061  1.00  1.00           H  
ATOM   4413  N   GLN A 285     -16.256 -52.253 -20.730  1.00  1.08           N  
ATOM   4414  CA  GLN A 285     -14.868 -52.342 -20.291  1.00  1.08           C  
ATOM   4415  C   GLN A 285     -14.826 -53.477 -19.291  1.00  1.08           C  
ATOM   4416  O   GLN A 285     -15.685 -53.556 -18.412  1.00  1.08           O  
ATOM   4417  CB  GLN A 285     -14.316 -51.051 -19.692  1.00  1.08           C  
ATOM   4418  CG  GLN A 285     -12.846 -51.205 -19.319  1.00  1.08           C  
ATOM   4419  CD  GLN A 285     -12.149 -49.931 -18.892  1.00  1.08           C  
ATOM   4420  OE1 GLN A 285     -12.346 -48.858 -19.476  1.00  1.08           O  
ATOM   4421  NE2 GLN A 285     -11.301 -50.044 -17.867  1.00  1.08           N  
ATOM   4422  H   GLN A 285     -16.915 -51.674 -20.228  1.00  1.08           H  
ATOM   4423  HA  GLN A 285     -14.232 -52.614 -21.136  1.00  1.08           H  
ATOM   4424 1HB  GLN A 285     -14.419 -50.231 -20.398  1.00  1.08           H  
ATOM   4425 2HB  GLN A 285     -14.868 -50.803 -18.794  1.00  1.08           H  
ATOM   4426 1HG  GLN A 285     -12.783 -51.902 -18.481  1.00  1.08           H  
ATOM   4427 2HG  GLN A 285     -12.320 -51.628 -20.172  1.00  1.08           H  
ATOM   4428 1HE2 GLN A 285     -10.800 -49.244 -17.541  1.00  1.08           H  
ATOM   4429 2HE2 GLN A 285     -11.150 -50.952 -17.416  1.00  1.08           H  
ATOM   4430  N   ASP A 286     -13.865 -54.371 -19.440  1.00  1.17           N  
ATOM   4431  CA  ASP A 286     -13.842 -55.558 -18.607  1.00  1.17           C  
ATOM   4432  C   ASP A 286     -12.516 -55.728 -17.894  1.00  1.17           C  
ATOM   4433  O   ASP A 286     -11.520 -56.113 -18.490  1.00  1.17           O  
ATOM   4434  CB  ASP A 286     -14.129 -56.757 -19.494  1.00  1.17           C  
ATOM   4435  CG  ASP A 286     -14.315 -58.030 -18.780  1.00  1.17           C  
ATOM   4436  OD1 ASP A 286     -13.925 -58.180 -17.628  1.00  1.17           O  
ATOM   4437  OD2 ASP A 286     -14.923 -58.876 -19.393  1.00  1.17           O  
ATOM   4438  H   ASP A 286     -13.157 -54.240 -20.163  1.00  1.17           H  
ATOM   4439  HA  ASP A 286     -14.626 -55.473 -17.856  1.00  1.17           H  
ATOM   4440 1HB  ASP A 286     -14.995 -56.558 -20.101  1.00  1.17           H  
ATOM   4441 2HB  ASP A 286     -13.291 -56.884 -20.179  1.00  1.17           H  
ATOM   4442  N   ASN A 287     -12.513 -55.475 -16.596  1.00  1.26           N  
ATOM   4443  CA  ASN A 287     -11.279 -55.493 -15.831  1.00  1.26           C  
ATOM   4444  C   ASN A 287     -11.044 -56.851 -15.150  1.00  1.26           C  
ATOM   4445  O   ASN A 287     -10.177 -56.971 -14.280  1.00  1.26           O  
ATOM   4446  CB  ASN A 287     -11.320 -54.383 -14.795  1.00  1.26           C  
ATOM   4447  CG  ASN A 287     -11.368 -52.978 -15.418  1.00  1.26           C  
ATOM   4448  OD1 ASN A 287     -10.750 -52.667 -16.451  1.00  1.26           O  
ATOM   4449  ND2 ASN A 287     -12.120 -52.119 -14.777  1.00  1.26           N  
ATOM   4450  H   ASN A 287     -13.380 -55.216 -16.145  1.00  1.26           H  
ATOM   4451  HA  ASN A 287     -10.444 -55.320 -16.512  1.00  1.26           H  
ATOM   4452 1HB  ASN A 287     -12.195 -54.517 -14.158  1.00  1.26           H  
ATOM   4453 2HB  ASN A 287     -10.439 -54.454 -14.157  1.00  1.26           H  
ATOM   4454 1HD2 ASN A 287     -12.210 -51.178 -15.106  1.00  1.26           H  
ATOM   4455 2HD2 ASN A 287     -12.604 -52.400 -13.948  1.00  1.26           H  
ATOM   4456  N   SER A 288     -11.818 -57.872 -15.535  1.00  1.32           N  
ATOM   4457  CA  SER A 288     -11.667 -59.209 -14.963  1.00  1.32           C  
ATOM   4458  C   SER A 288     -11.037 -60.205 -15.914  1.00  1.32           C  
ATOM   4459  O   SER A 288     -11.611 -60.548 -16.940  1.00  1.32           O  
ATOM   4460  CB  SER A 288     -13.010 -59.749 -14.548  1.00  1.32           C  
ATOM   4461  OG  SER A 288     -12.913 -61.118 -14.205  1.00  1.32           O  
ATOM   4462  H   SER A 288     -12.528 -57.742 -16.273  1.00  1.32           H  
ATOM   4463  HA  SER A 288     -11.031 -59.133 -14.081  1.00  1.32           H  
ATOM   4464 1HB  SER A 288     -13.377 -59.183 -13.693  1.00  1.32           H  
ATOM   4465 2HB  SER A 288     -13.716 -59.605 -15.354  1.00  1.32           H  
ATOM   4466  HG  SER A 288     -12.234 -61.156 -13.517  1.00  1.32           H  
ATOM   4467  N   ALA A 289      -9.878 -60.739 -15.566  1.00  1.35           N  
ATOM   4468  CA  ALA A 289      -9.250 -61.692 -16.473  1.00  1.35           C  
ATOM   4469  C   ALA A 289     -10.119 -62.921 -16.728  1.00  1.35           C  
ATOM   4470  O   ALA A 289     -10.194 -63.409 -17.856  1.00  1.35           O  
ATOM   4471  CB  ALA A 289      -7.957 -62.162 -15.910  1.00  1.35           C  
ATOM   4472  H   ALA A 289      -9.418 -60.463 -14.710  1.00  1.35           H  
ATOM   4473  HA  ALA A 289      -9.074 -61.186 -17.423  1.00  1.35           H  
ATOM   4474 1HB  ALA A 289      -7.505 -62.852 -16.612  1.00  1.35           H  
ATOM   4475 2HB  ALA A 289      -7.291 -61.329 -15.729  1.00  1.35           H  
ATOM   4476 3HB  ALA A 289      -8.180 -62.672 -14.986  1.00  1.35           H  
ATOM   4477  N   SER A 290     -10.803 -63.423 -15.688  1.00  1.35           N  
ATOM   4478  CA  SER A 290     -11.630 -64.610 -15.880  1.00  1.35           C  
ATOM   4479  C   SER A 290     -12.794 -64.309 -16.788  1.00  1.35           C  
ATOM   4480  O   SER A 290     -13.141 -65.122 -17.652  1.00  1.35           O  
ATOM   4481  CB  SER A 290     -12.187 -65.146 -14.576  1.00  1.35           C  
ATOM   4482  OG  SER A 290     -11.190 -65.649 -13.721  1.00  1.35           O  
ATOM   4483  H   SER A 290     -10.731 -62.994 -14.780  1.00  1.35           H  
ATOM   4484  HA  SER A 290     -11.028 -65.385 -16.350  1.00  1.35           H  
ATOM   4485 1HB  SER A 290     -12.735 -64.354 -14.074  1.00  1.35           H  
ATOM   4486 2HB  SER A 290     -12.899 -65.938 -14.803  1.00  1.35           H  
ATOM   4487  HG  SER A 290     -10.547 -66.151 -14.285  1.00  1.35           H  
ATOM   4488  N   HIS A 291     -13.422 -63.147 -16.606  1.00  1.32           N  
ATOM   4489  CA  HIS A 291     -14.571 -62.885 -17.447  1.00  1.32           C  
ATOM   4490  C   HIS A 291     -14.126 -62.544 -18.852  1.00  1.32           C  
ATOM   4491  O   HIS A 291     -14.682 -63.044 -19.817  1.00  1.32           O  
ATOM   4492  CB  HIS A 291     -15.446 -61.786 -16.882  1.00  1.32           C  
ATOM   4493  CG  HIS A 291     -16.125 -62.177 -15.604  1.00  1.32           C  
ATOM   4494  ND1 HIS A 291     -15.474 -62.156 -14.400  1.00  1.32           N  
ATOM   4495  CD2 HIS A 291     -17.387 -62.598 -15.342  1.00  1.32           C  
ATOM   4496  CE1 HIS A 291     -16.291 -62.535 -13.445  1.00  1.32           C  
ATOM   4497  NE2 HIS A 291     -17.469 -62.805 -13.977  1.00  1.32           N  
ATOM   4498  H   HIS A 291     -13.132 -62.469 -15.889  1.00  1.32           H  
ATOM   4499  HA  HIS A 291     -15.184 -63.781 -17.507  1.00  1.32           H  
ATOM   4500 1HB  HIS A 291     -14.858 -60.892 -16.728  1.00  1.32           H  
ATOM   4501 2HB  HIS A 291     -16.200 -61.545 -17.610  1.00  1.32           H  
ATOM   4502  HD1 HIS A 291     -14.542 -61.804 -14.260  1.00  1.32           H  
ATOM   4503  HD2 HIS A 291     -18.256 -62.769 -15.978  1.00  1.32           H  
ATOM   4504  HE1 HIS A 291     -15.948 -62.576 -12.412  1.00  1.32           H  
ATOM   4505  N   TRP A 292     -13.085 -61.766 -19.018  1.00  1.28           N  
ATOM   4506  CA  TRP A 292     -12.688 -61.470 -20.376  1.00  1.28           C  
ATOM   4507  C   TRP A 292     -12.353 -62.773 -21.108  1.00  1.28           C  
ATOM   4508  O   TRP A 292     -12.776 -62.993 -22.253  1.00  1.28           O  
ATOM   4509  CB  TRP A 292     -11.532 -60.483 -20.378  1.00  1.28           C  
ATOM   4510  CG  TRP A 292     -11.082 -60.024 -21.732  1.00  1.28           C  
ATOM   4511  CD1 TRP A 292     -11.609 -58.992 -22.460  1.00  1.28           C  
ATOM   4512  CD2 TRP A 292      -9.979 -60.535 -22.506  1.00  1.28           C  
ATOM   4513  NE1 TRP A 292     -10.898 -58.822 -23.617  1.00  1.28           N  
ATOM   4514  CE2 TRP A 292      -9.899 -59.756 -23.665  1.00  1.28           C  
ATOM   4515  CE3 TRP A 292      -9.058 -61.562 -22.307  1.00  1.28           C  
ATOM   4516  CZ2 TRP A 292      -8.935 -59.972 -24.623  1.00  1.28           C  
ATOM   4517  CZ3 TRP A 292      -8.091 -61.781 -23.273  1.00  1.28           C  
ATOM   4518  CH2 TRP A 292      -8.032 -61.005 -24.401  1.00  1.28           C  
ATOM   4519  H   TRP A 292     -12.594 -61.349 -18.232  1.00  1.28           H  
ATOM   4520  HA  TRP A 292     -13.522 -61.002 -20.864  1.00  1.28           H  
ATOM   4521 1HB  TRP A 292     -11.820 -59.600 -19.798  1.00  1.28           H  
ATOM   4522 2HB  TRP A 292     -10.680 -60.933 -19.865  1.00  1.28           H  
ATOM   4523  HD1 TRP A 292     -12.457 -58.379 -22.152  1.00  1.28           H  
ATOM   4524  HE1 TRP A 292     -11.064 -58.116 -24.335  1.00  1.28           H  
ATOM   4525  HE3 TRP A 292      -9.102 -62.178 -21.408  1.00  1.28           H  
ATOM   4526  HZ2 TRP A 292      -8.869 -59.366 -25.525  1.00  1.28           H  
ATOM   4527  HZ3 TRP A 292      -7.374 -62.586 -23.111  1.00  1.28           H  
ATOM   4528  HH2 TRP A 292      -7.253 -61.202 -25.140  1.00  1.28           H  
ATOM   4529  N   ALA A 293     -11.585 -63.644 -20.445  1.00  1.24           N  
ATOM   4530  CA  ALA A 293     -11.205 -64.937 -20.991  1.00  1.24           C  
ATOM   4531  C   ALA A 293     -12.389 -65.893 -21.262  1.00  1.24           C  
ATOM   4532  O   ALA A 293     -12.352 -66.633 -22.252  1.00  1.24           O  
ATOM   4533  CB  ALA A 293     -10.232 -65.615 -20.043  1.00  1.24           C  
ATOM   4534  H   ALA A 293     -11.248 -63.418 -19.509  1.00  1.24           H  
ATOM   4535  HA  ALA A 293     -10.700 -64.752 -21.935  1.00  1.24           H  
ATOM   4536 1HB  ALA A 293      -9.904 -66.559 -20.471  1.00  1.24           H  
ATOM   4537 2HB  ALA A 293      -9.370 -64.967 -19.879  1.00  1.24           H  
ATOM   4538 3HB  ALA A 293     -10.730 -65.800 -19.090  1.00  1.24           H  
ATOM   4539  N   THR A 294     -13.422 -65.915 -20.389  1.00  1.20           N  
ATOM   4540  CA  THR A 294     -14.514 -66.885 -20.566  1.00  1.20           C  
ATOM   4541  C   THR A 294     -15.936 -66.320 -20.782  1.00  1.20           C  
ATOM   4542  O   THR A 294     -16.771 -66.986 -21.391  1.00  1.20           O  
ATOM   4543  CB  THR A 294     -14.549 -67.850 -19.361  1.00  1.20           C  
ATOM   4544  OG1 THR A 294     -14.822 -67.126 -18.152  1.00  1.20           O  
ATOM   4545  CG2 THR A 294     -13.202 -68.540 -19.214  1.00  1.20           C  
ATOM   4546  H   THR A 294     -13.416 -65.309 -19.570  1.00  1.20           H  
ATOM   4547  HA  THR A 294     -14.277 -67.481 -21.443  1.00  1.20           H  
ATOM   4548  HB  THR A 294     -15.325 -68.599 -19.518  1.00  1.20           H  
ATOM   4549  HG1 THR A 294     -14.153 -66.419 -18.038  1.00  1.20           H  
ATOM   4550 1HG2 THR A 294     -13.234 -69.221 -18.366  1.00  1.20           H  
ATOM   4551 2HG2 THR A 294     -12.978 -69.097 -20.124  1.00  1.20           H  
ATOM   4552 3HG2 THR A 294     -12.429 -67.791 -19.044  1.00  1.20           H  
ATOM   4553  N   ALA A 295     -16.220 -65.081 -20.375  1.00  1.17           N  
ATOM   4554  CA  ALA A 295     -17.567 -64.494 -20.495  1.00  1.17           C  
ATOM   4555  C   ALA A 295     -17.847 -64.169 -21.944  1.00  1.17           C  
ATOM   4556  O   ALA A 295     -18.981 -63.889 -22.341  1.00  1.17           O  
ATOM   4557  CB  ALA A 295     -17.734 -63.221 -19.667  1.00  1.17           C  
ATOM   4558  H   ALA A 295     -15.508 -64.530 -19.939  1.00  1.17           H  
ATOM   4559  HA  ALA A 295     -18.290 -65.233 -20.154  1.00  1.17           H  
ATOM   4560 1HB  ALA A 295     -18.746 -62.846 -19.787  1.00  1.17           H  
ATOM   4561 2HB  ALA A 295     -17.553 -63.437 -18.617  1.00  1.17           H  
ATOM   4562 3HB  ALA A 295     -17.035 -62.461 -20.008  1.00  1.17           H  
ATOM   4563  N   TYR A 296     -16.796 -64.177 -22.741  1.00  1.14           N  
ATOM   4564  CA  TYR A 296     -16.944 -63.900 -24.140  1.00  1.14           C  
ATOM   4565  C   TYR A 296     -16.719 -65.154 -24.988  1.00  1.14           C  
ATOM   4566  O   TYR A 296     -16.677 -65.073 -26.213  1.00  1.14           O  
ATOM   4567  CB  TYR A 296     -16.026 -62.768 -24.525  1.00  1.14           C  
ATOM   4568  CG  TYR A 296     -16.327 -61.526 -23.753  1.00  1.14           C  
ATOM   4569  CD1 TYR A 296     -15.333 -60.963 -23.038  1.00  1.14           C  
ATOM   4570  CD2 TYR A 296     -17.617 -60.987 -23.701  1.00  1.14           C  
ATOM   4571  CE1 TYR A 296     -15.567 -59.882 -22.279  1.00  1.14           C  
ATOM   4572  CE2 TYR A 296     -17.847 -59.883 -22.913  1.00  1.14           C  
ATOM   4573  CZ  TYR A 296     -16.800 -59.353 -22.204  1.00  1.14           C  
ATOM   4574  OH  TYR A 296     -16.956 -58.302 -21.406  1.00  1.14           O  
ATOM   4575  H   TYR A 296     -15.881 -64.382 -22.361  1.00  1.14           H  
ATOM   4576  HA  TYR A 296     -17.965 -63.569 -24.323  1.00  1.14           H  
ATOM   4577 1HB  TYR A 296     -14.994 -63.062 -24.307  1.00  1.14           H  
ATOM   4578 2HB  TYR A 296     -16.103 -62.560 -25.544  1.00  1.14           H  
ATOM   4579  HD1 TYR A 296     -14.342 -61.386 -23.076  1.00  1.14           H  
ATOM   4580  HD2 TYR A 296     -18.435 -61.445 -24.262  1.00  1.14           H  
ATOM   4581  HE1 TYR A 296     -14.763 -59.432 -21.710  1.00  1.14           H  
ATOM   4582  HE2 TYR A 296     -18.841 -59.446 -22.838  1.00  1.14           H  
ATOM   4583  HH  TYR A 296     -16.224 -58.332 -20.728  1.00  1.14           H  
ATOM   4584  N   ASP A 297     -16.649 -66.347 -24.363  1.00  1.12           N  
ATOM   4585  CA  ASP A 297     -16.459 -67.590 -25.133  1.00  1.12           C  
ATOM   4586  C   ASP A 297     -17.820 -68.078 -25.658  1.00  1.12           C  
ATOM   4587  O   ASP A 297     -18.279 -69.181 -25.356  1.00  1.12           O  
ATOM   4588  CB  ASP A 297     -15.816 -68.658 -24.217  1.00  1.12           C  
ATOM   4589  CG  ASP A 297     -15.336 -69.956 -24.934  1.00  1.12           C  
ATOM   4590  OD1 ASP A 297     -15.181 -69.938 -26.140  1.00  1.12           O  
ATOM   4591  OD2 ASP A 297     -15.134 -70.948 -24.273  1.00  1.12           O  
ATOM   4592  H   ASP A 297     -16.724 -66.416 -23.349  1.00  1.12           H  
ATOM   4593  HA  ASP A 297     -15.804 -67.389 -25.980  1.00  1.12           H  
ATOM   4594 1HB  ASP A 297     -14.959 -68.213 -23.705  1.00  1.12           H  
ATOM   4595 2HB  ASP A 297     -16.533 -68.933 -23.438  1.00  1.12           H  
ATOM   4596  N   PHE A 298     -18.421 -67.231 -26.486  1.00  1.09           N  
ATOM   4597  CA  PHE A 298     -19.764 -67.369 -27.035  1.00  1.09           C  
ATOM   4598  C   PHE A 298     -19.850 -67.069 -28.529  1.00  1.09           C  
ATOM   4599  O   PHE A 298     -18.999 -66.342 -29.049  1.00  1.09           O  
ATOM   4600  CB  PHE A 298     -20.715 -66.449 -26.249  1.00  1.09           C  
ATOM   4601  CG  PHE A 298     -20.906 -66.874 -24.815  1.00  1.09           C  
ATOM   4602  CD1 PHE A 298     -20.059 -66.467 -23.816  1.00  1.09           C  
ATOM   4603  CD2 PHE A 298     -21.962 -67.695 -24.478  1.00  1.09           C  
ATOM   4604  CE1 PHE A 298     -20.242 -66.869 -22.516  1.00  1.09           C  
ATOM   4605  CE2 PHE A 298     -22.158 -68.097 -23.176  1.00  1.09           C  
ATOM   4606  CZ  PHE A 298     -21.290 -67.682 -22.192  1.00  1.09           C  
ATOM   4607  H   PHE A 298     -17.893 -66.383 -26.688  1.00  1.09           H  
ATOM   4608  HA  PHE A 298     -20.058 -68.396 -26.846  1.00  1.09           H  
ATOM   4609 1HB  PHE A 298     -20.294 -65.436 -26.240  1.00  1.09           H  
ATOM   4610 2HB  PHE A 298     -21.683 -66.380 -26.719  1.00  1.09           H  
ATOM   4611  HD1 PHE A 298     -19.241 -65.822 -24.062  1.00  1.09           H  
ATOM   4612  HD2 PHE A 298     -22.647 -68.028 -25.258  1.00  1.09           H  
ATOM   4613  HE1 PHE A 298     -19.553 -66.541 -21.744  1.00  1.09           H  
ATOM   4614  HE2 PHE A 298     -22.995 -68.745 -22.927  1.00  1.09           H  
ATOM   4615  HZ  PHE A 298     -21.436 -67.999 -21.163  1.00  1.09           H  
ATOM   4616  N   PRO A 299     -20.906 -67.560 -29.233  1.00  1.07           N  
ATOM   4617  CA  PRO A 299     -21.267 -67.236 -30.614  1.00  1.07           C  
ATOM   4618  C   PRO A 299     -21.257 -65.730 -30.865  1.00  1.07           C  
ATOM   4619  O   PRO A 299     -20.891 -65.275 -31.946  1.00  1.07           O  
ATOM   4620  CB  PRO A 299     -22.679 -67.833 -30.719  1.00  1.07           C  
ATOM   4621  CG  PRO A 299     -22.645 -69.025 -29.787  1.00  1.07           C  
ATOM   4622  CD  PRO A 299     -21.803 -68.587 -28.616  1.00  1.07           C  
ATOM   4623  HA  PRO A 299     -20.617 -67.751 -31.317  1.00  1.07           H  
ATOM   4624 1HB  PRO A 299     -23.433 -67.091 -30.429  1.00  1.07           H  
ATOM   4625 2HB  PRO A 299     -22.886 -68.108 -31.773  1.00  1.07           H  
ATOM   4626 1HG  PRO A 299     -23.669 -69.313 -29.495  1.00  1.07           H  
ATOM   4627 2HG  PRO A 299     -22.213 -69.889 -30.315  1.00  1.07           H  
ATOM   4628 1HD  PRO A 299     -22.444 -68.170 -27.833  1.00  1.07           H  
ATOM   4629 2HD  PRO A 299     -21.237 -69.462 -28.278  1.00  1.07           H  
ATOM   4630  N   ALA A 300     -21.569 -64.923 -29.848  1.00  1.04           N  
ATOM   4631  CA  ALA A 300     -21.531 -63.477 -30.025  1.00  1.04           C  
ATOM   4632  C   ALA A 300     -20.176 -63.047 -30.606  1.00  1.04           C  
ATOM   4633  O   ALA A 300     -20.118 -62.183 -31.485  1.00  1.04           O  
ATOM   4634  CB  ALA A 300     -21.769 -62.781 -28.690  1.00  1.04           C  
ATOM   4635  H   ALA A 300     -21.859 -65.303 -28.960  1.00  1.04           H  
ATOM   4636  HA  ALA A 300     -22.310 -63.190 -30.730  1.00  1.04           H  
ATOM   4637 1HB  ALA A 300     -21.755 -61.711 -28.836  1.00  1.04           H  
ATOM   4638 2HB  ALA A 300     -22.740 -63.078 -28.289  1.00  1.04           H  
ATOM   4639 3HB  ALA A 300     -20.985 -63.061 -27.987  1.00  1.04           H  
ATOM   4640  N   MET A 301     -19.091 -63.673 -30.134  1.00  1.00           N  
ATOM   4641  CA  MET A 301     -17.760 -63.347 -30.612  1.00  1.00           C  
ATOM   4642  C   MET A 301     -17.360 -64.273 -31.751  1.00  1.00           C  
ATOM   4643  O   MET A 301     -16.800 -63.849 -32.764  1.00  1.00           O  
ATOM   4644  CB  MET A 301     -16.728 -63.532 -29.502  1.00  1.00           C  
ATOM   4645  CG  MET A 301     -16.833 -62.633 -28.298  1.00  1.00           C  
ATOM   4646  SD  MET A 301     -16.589 -60.918 -28.654  1.00  1.00           S  
ATOM   4647  CE  MET A 301     -16.784 -60.070 -27.084  1.00  1.00           C  
ATOM   4648  H   MET A 301     -19.191 -64.425 -29.458  1.00  1.00           H  
ATOM   4649  HA  MET A 301     -17.753 -62.327 -30.974  1.00  1.00           H  
ATOM   4650 1HB  MET A 301     -16.782 -64.562 -29.132  1.00  1.00           H  
ATOM   4651 2HB  MET A 301     -15.733 -63.397 -29.921  1.00  1.00           H  
ATOM   4652 1HG  MET A 301     -17.794 -62.771 -27.802  1.00  1.00           H  
ATOM   4653 2HG  MET A 301     -16.050 -62.948 -27.636  1.00  1.00           H  
ATOM   4654 1HE  MET A 301     -16.638 -59.001 -27.236  1.00  1.00           H  
ATOM   4655 2HE  MET A 301     -17.778 -60.256 -26.697  1.00  1.00           H  
ATOM   4656 3HE  MET A 301     -16.051 -60.419 -26.382  1.00  1.00           H  
ATOM   4657  N   LYS A 302     -17.666 -65.556 -31.589  1.00  0.95           N  
ATOM   4658  CA  LYS A 302     -17.224 -66.583 -32.531  1.00  0.95           C  
ATOM   4659  C   LYS A 302     -17.808 -66.400 -33.933  1.00  0.95           C  
ATOM   4660  O   LYS A 302     -17.154 -66.726 -34.925  1.00  0.95           O  
ATOM   4661  CB  LYS A 302     -17.547 -67.958 -31.969  1.00  0.95           C  
ATOM   4662  CG  LYS A 302     -16.722 -68.289 -30.754  1.00  0.95           C  
ATOM   4663  CD  LYS A 302     -17.082 -69.613 -30.136  1.00  0.95           C  
ATOM   4664  CE  LYS A 302     -16.241 -69.807 -28.893  1.00  0.95           C  
ATOM   4665  NZ  LYS A 302     -16.521 -71.054 -28.174  1.00  0.95           N  
ATOM   4666  H   LYS A 302     -18.183 -65.834 -30.755  1.00  0.95           H  
ATOM   4667  HA  LYS A 302     -16.139 -66.509 -32.618  1.00  0.95           H  
ATOM   4668 1HB  LYS A 302     -18.562 -68.011 -31.700  1.00  0.95           H  
ATOM   4669 2HB  LYS A 302     -17.363 -68.717 -32.730  1.00  0.95           H  
ATOM   4670 1HG  LYS A 302     -15.671 -68.310 -31.034  1.00  0.95           H  
ATOM   4671 2HG  LYS A 302     -16.859 -67.509 -29.999  1.00  0.95           H  
ATOM   4672 1HD  LYS A 302     -18.141 -69.610 -29.860  1.00  0.95           H  
ATOM   4673 2HD  LYS A 302     -16.901 -70.422 -30.839  1.00  0.95           H  
ATOM   4674 1HE  LYS A 302     -15.191 -69.795 -29.167  1.00  0.95           H  
ATOM   4675 2HE  LYS A 302     -16.439 -68.971 -28.224  1.00  0.95           H  
ATOM   4676 1HZ  LYS A 302     -15.903 -71.035 -27.348  1.00  0.95           H  
ATOM   4677 2HZ  LYS A 302     -17.480 -71.076 -27.875  1.00  0.95           H  
ATOM   4678 3HZ  LYS A 302     -16.322 -71.851 -28.744  1.00  0.95           H  
ATOM   4679  N   ASP A 303     -19.018 -65.842 -34.023  1.00  0.90           N  
ATOM   4680  CA  ASP A 303     -19.666 -65.610 -35.305  1.00  0.90           C  
ATOM   4681  C   ASP A 303     -19.314 -64.228 -35.892  1.00  0.90           C  
ATOM   4682  O   ASP A 303     -19.836 -63.851 -36.942  1.00  0.90           O  
ATOM   4683  CB  ASP A 303     -21.193 -65.711 -35.185  1.00  0.90           C  
ATOM   4684  CG  ASP A 303     -21.743 -67.132 -34.817  1.00  0.90           C  
ATOM   4685  OD1 ASP A 303     -21.048 -68.100 -35.012  1.00  0.90           O  
ATOM   4686  OD2 ASP A 303     -22.884 -67.213 -34.371  1.00  0.90           O  
ATOM   4687  H   ASP A 303     -19.530 -65.597 -33.179  1.00  0.90           H  
ATOM   4688  HA  ASP A 303     -19.322 -66.373 -36.004  1.00  0.90           H  
ATOM   4689 1HB  ASP A 303     -21.516 -65.010 -34.419  1.00  0.90           H  
ATOM   4690 2HB  ASP A 303     -21.644 -65.396 -36.122  1.00  0.90           H  
ATOM   4691  N   GLY A 304     -18.471 -63.448 -35.200  1.00  0.86           N  
ATOM   4692  CA  GLY A 304     -18.046 -62.124 -35.664  1.00  0.86           C  
ATOM   4693  C   GLY A 304     -18.979 -60.936 -35.359  1.00  0.86           C  
ATOM   4694  O   GLY A 304     -18.666 -59.808 -35.750  1.00  0.86           O  
ATOM   4695  H   GLY A 304     -18.046 -63.784 -34.336  1.00  0.86           H  
ATOM   4696 1HA  GLY A 304     -17.065 -61.918 -35.233  1.00  0.86           H  
ATOM   4697 2HA  GLY A 304     -17.894 -62.174 -36.740  1.00  0.86           H  
ATOM   4698  N   ARG A 305     -20.112 -61.182 -34.684  1.00  0.83           N  
ATOM   4699  CA  ARG A 305     -21.100 -60.140 -34.344  1.00  0.83           C  
ATOM   4700  C   ARG A 305     -20.566 -59.098 -33.355  1.00  0.83           C  
ATOM   4701  O   ARG A 305     -20.886 -57.904 -33.436  1.00  0.83           O  
ATOM   4702  CB  ARG A 305     -22.358 -60.755 -33.756  1.00  0.83           C  
ATOM   4703  CG  ARG A 305     -23.171 -61.546 -34.748  1.00  0.83           C  
ATOM   4704  CD  ARG A 305     -24.555 -61.869 -34.270  1.00  0.83           C  
ATOM   4705  NE  ARG A 305     -24.579 -62.688 -33.065  1.00  0.83           N  
ATOM   4706  CZ  ARG A 305     -24.481 -64.032 -33.058  1.00  0.83           C  
ATOM   4707  NH1 ARG A 305     -24.307 -64.683 -34.183  1.00  0.83           N  
ATOM   4708  NH2 ARG A 305     -24.552 -64.697 -31.925  1.00  0.83           N  
ATOM   4709  H   ARG A 305     -20.293 -62.133 -34.398  1.00  0.83           H  
ATOM   4710  HA  ARG A 305     -21.389 -59.640 -35.262  1.00  0.83           H  
ATOM   4711 1HB  ARG A 305     -22.079 -61.430 -32.952  1.00  0.83           H  
ATOM   4712 2HB  ARG A 305     -22.989 -59.976 -33.329  1.00  0.83           H  
ATOM   4713 1HG  ARG A 305     -23.248 -60.979 -35.674  1.00  0.83           H  
ATOM   4714 2HG  ARG A 305     -22.652 -62.489 -34.946  1.00  0.83           H  
ATOM   4715 1HD  ARG A 305     -25.086 -60.942 -34.060  1.00  0.83           H  
ATOM   4716 2HD  ARG A 305     -25.077 -62.413 -35.055  1.00  0.83           H  
ATOM   4717  HE  ARG A 305     -24.710 -62.218 -32.177  1.00  0.83           H  
ATOM   4718 1HH1 ARG A 305     -24.245 -64.184 -35.053  1.00  0.83           H  
ATOM   4719 2HH1 ARG A 305     -24.173 -65.707 -34.176  1.00  0.83           H  
ATOM   4720 1HH2 ARG A 305     -24.694 -64.205 -31.056  1.00  0.83           H  
ATOM   4721 2HH2 ARG A 305     -24.482 -65.707 -31.939  1.00  0.83           H  
ATOM   4722  N   VAL A 306     -19.774 -59.581 -32.407  1.00  0.81           N  
ATOM   4723  CA  VAL A 306     -19.185 -58.807 -31.330  1.00  0.81           C  
ATOM   4724  C   VAL A 306     -17.662 -59.028 -31.333  1.00  0.81           C  
ATOM   4725  O   VAL A 306     -17.186 -60.118 -31.643  1.00  0.81           O  
ATOM   4726  CB  VAL A 306     -19.806 -59.213 -29.983  1.00  0.81           C  
ATOM   4727  CG1 VAL A 306     -19.257 -58.401 -28.910  1.00  0.81           C  
ATOM   4728  CG2 VAL A 306     -21.312 -59.056 -30.018  1.00  0.81           C  
ATOM   4729  H   VAL A 306     -19.607 -60.583 -32.394  1.00  0.81           H  
ATOM   4730  HA  VAL A 306     -19.372 -57.751 -31.503  1.00  0.81           H  
ATOM   4731  HB  VAL A 306     -19.542 -60.246 -29.777  1.00  0.81           H  
ATOM   4732 1HG1 VAL A 306     -19.696 -58.742 -28.004  1.00  0.81           H  
ATOM   4733 2HG1 VAL A 306     -18.198 -58.491 -28.860  1.00  0.81           H  
ATOM   4734 3HG1 VAL A 306     -19.518 -57.376 -29.079  1.00  0.81           H  
ATOM   4735 1HG2 VAL A 306     -21.727 -59.348 -29.055  1.00  0.81           H  
ATOM   4736 2HG2 VAL A 306     -21.569 -58.021 -30.219  1.00  0.81           H  
ATOM   4737 3HG2 VAL A 306     -21.730 -59.691 -30.795  1.00  0.81           H  
ATOM   4738  N   ILE A 307     -16.904 -57.970 -31.089  1.00  0.82           N  
ATOM   4739  CA  ILE A 307     -15.447 -57.988 -31.080  1.00  0.82           C  
ATOM   4740  C   ILE A 307     -14.811 -57.908 -29.680  1.00  0.82           C  
ATOM   4741  O   ILE A 307     -15.240 -57.129 -28.826  1.00  0.82           O  
ATOM   4742  CB  ILE A 307     -14.928 -56.821 -31.923  1.00  0.82           C  
ATOM   4743  CG1 ILE A 307     -15.389 -56.985 -33.359  1.00  0.82           C  
ATOM   4744  CG2 ILE A 307     -13.419 -56.741 -31.835  1.00  0.82           C  
ATOM   4745  CD1 ILE A 307     -15.144 -55.769 -34.185  1.00  0.82           C  
ATOM   4746  H   ILE A 307     -17.362 -57.102 -30.855  1.00  0.82           H  
ATOM   4747  HA  ILE A 307     -15.124 -58.922 -31.534  1.00  0.82           H  
ATOM   4748  HB  ILE A 307     -15.365 -55.891 -31.553  1.00  0.82           H  
ATOM   4749 1HG1 ILE A 307     -14.870 -57.828 -33.808  1.00  0.82           H  
ATOM   4750 2HG1 ILE A 307     -16.459 -57.191 -33.368  1.00  0.82           H  
ATOM   4751 1HG2 ILE A 307     -13.054 -55.907 -32.430  1.00  0.82           H  
ATOM   4752 2HG2 ILE A 307     -13.138 -56.588 -30.808  1.00  0.82           H  
ATOM   4753 3HG2 ILE A 307     -12.976 -57.660 -32.202  1.00  0.82           H  
ATOM   4754 1HD1 ILE A 307     -15.496 -55.934 -35.202  1.00  0.82           H  
ATOM   4755 2HD1 ILE A 307     -15.673 -54.933 -33.748  1.00  0.82           H  
ATOM   4756 3HD1 ILE A 307     -14.075 -55.552 -34.198  1.00  0.82           H  
ATOM   4757  N   ARG A 308     -13.807 -58.758 -29.423  1.00  0.86           N  
ATOM   4758  CA  ARG A 308     -13.094 -58.721 -28.141  1.00  0.86           C  
ATOM   4759  C   ARG A 308     -11.644 -58.277 -28.373  1.00  0.86           C  
ATOM   4760  O   ARG A 308     -10.962 -58.854 -29.224  1.00  0.86           O  
ATOM   4761  CB  ARG A 308     -13.056 -60.090 -27.481  1.00  0.86           C  
ATOM   4762  CG  ARG A 308     -12.469 -60.095 -26.110  1.00  0.86           C  
ATOM   4763  CD  ARG A 308     -12.406 -61.455 -25.497  1.00  0.86           C  
ATOM   4764  NE  ARG A 308     -11.410 -62.268 -26.152  1.00  0.86           N  
ATOM   4765  CZ  ARG A 308     -10.954 -63.461 -25.724  1.00  0.86           C  
ATOM   4766  NH1 ARG A 308     -11.367 -64.010 -24.603  1.00  0.86           N  
ATOM   4767  NH2 ARG A 308     -10.056 -64.102 -26.452  1.00  0.86           N  
ATOM   4768  H   ARG A 308     -13.514 -59.412 -30.137  1.00  0.86           H  
ATOM   4769  HA  ARG A 308     -13.579 -58.011 -27.472  1.00  0.86           H  
ATOM   4770 1HB  ARG A 308     -14.025 -60.504 -27.413  1.00  0.86           H  
ATOM   4771 2HB  ARG A 308     -12.456 -60.762 -28.089  1.00  0.86           H  
ATOM   4772 1HG  ARG A 308     -11.459 -59.720 -26.189  1.00  0.86           H  
ATOM   4773 2HG  ARG A 308     -13.056 -59.442 -25.458  1.00  0.86           H  
ATOM   4774 1HD  ARG A 308     -12.168 -61.396 -24.439  1.00  0.86           H  
ATOM   4775 2HD  ARG A 308     -13.366 -61.937 -25.623  1.00  0.86           H  
ATOM   4776  HE  ARG A 308     -11.034 -61.916 -27.020  1.00  0.86           H  
ATOM   4777 1HH1 ARG A 308     -12.044 -63.544 -23.979  1.00  0.86           H  
ATOM   4778 2HH1 ARG A 308     -10.990 -64.909 -24.341  1.00  0.86           H  
ATOM   4779 1HH2 ARG A 308      -9.722 -63.698 -27.316  1.00  0.86           H  
ATOM   4780 2HH2 ARG A 308      -9.705 -64.996 -26.141  1.00  0.86           H  
ATOM   4781  N   GLU A 309     -11.175 -57.272 -27.622  1.00  0.93           N  
ATOM   4782  CA  GLU A 309      -9.806 -56.776 -27.781  1.00  0.93           C  
ATOM   4783  C   GLU A 309      -9.031 -56.585 -26.480  1.00  0.93           C  
ATOM   4784  O   GLU A 309      -9.582 -56.299 -25.410  1.00  0.93           O  
ATOM   4785  CB  GLU A 309      -9.775 -55.437 -28.532  1.00  0.93           C  
ATOM   4786  CG  GLU A 309     -10.284 -55.491 -29.955  1.00  0.93           C  
ATOM   4787  CD  GLU A 309     -10.138 -54.186 -30.711  1.00  0.93           C  
ATOM   4788  OE1 GLU A 309      -9.614 -53.253 -30.159  1.00  0.93           O  
ATOM   4789  OE2 GLU A 309     -10.577 -54.121 -31.833  1.00  0.93           O  
ATOM   4790  H   GLU A 309     -11.788 -56.828 -26.942  1.00  0.93           H  
ATOM   4791  HA  GLU A 309      -9.256 -57.504 -28.377  1.00  0.93           H  
ATOM   4792 1HB  GLU A 309     -10.369 -54.700 -27.985  1.00  0.93           H  
ATOM   4793 2HB  GLU A 309      -8.750 -55.069 -28.563  1.00  0.93           H  
ATOM   4794 1HG  GLU A 309      -9.762 -56.280 -30.494  1.00  0.93           H  
ATOM   4795 2HG  GLU A 309     -11.318 -55.755 -29.907  1.00  0.93           H  
ATOM   4796  N   GLU A 310      -7.719 -56.728 -26.604  1.00  1.05           N  
ATOM   4797  CA  GLU A 310      -6.780 -56.421 -25.537  1.00  1.05           C  
ATOM   4798  C   GLU A 310      -6.093 -55.110 -25.929  1.00  1.05           C  
ATOM   4799  O   GLU A 310      -5.318 -55.078 -26.888  1.00  1.05           O  
ATOM   4800  CB  GLU A 310      -5.797 -57.590 -25.383  1.00  1.05           C  
ATOM   4801  CG  GLU A 310      -4.781 -57.465 -24.288  1.00  1.05           C  
ATOM   4802  CD  GLU A 310      -3.924 -58.714 -24.136  1.00  1.05           C  
ATOM   4803  OE1 GLU A 310      -4.161 -59.659 -24.845  1.00  1.05           O  
ATOM   4804  OE2 GLU A 310      -3.032 -58.715 -23.317  1.00  1.05           O  
ATOM   4805  H   GLU A 310      -7.351 -57.010 -27.502  1.00  1.05           H  
ATOM   4806  HA  GLU A 310      -7.320 -56.268 -24.601  1.00  1.05           H  
ATOM   4807 1HB  GLU A 310      -6.353 -58.503 -25.202  1.00  1.05           H  
ATOM   4808 2HB  GLU A 310      -5.253 -57.723 -26.316  1.00  1.05           H  
ATOM   4809 1HG  GLU A 310      -4.132 -56.626 -24.523  1.00  1.05           H  
ATOM   4810 2HG  GLU A 310      -5.296 -57.254 -23.357  1.00  1.05           H  
ATOM   4811  N   ILE A 311      -6.402 -54.020 -25.233  1.00  1.24           N  
ATOM   4812  CA  ILE A 311      -5.886 -52.722 -25.631  1.00  1.24           C  
ATOM   4813  C   ILE A 311      -4.635 -52.350 -24.875  1.00  1.24           C  
ATOM   4814  O   ILE A 311      -4.690 -51.963 -23.709  1.00  1.24           O  
ATOM   4815  CB  ILE A 311      -6.948 -51.648 -25.347  1.00  1.24           C  
ATOM   4816  CG1 ILE A 311      -8.262 -52.013 -26.027  1.00  1.24           C  
ATOM   4817  CG2 ILE A 311      -6.466 -50.290 -25.764  1.00  1.24           C  
ATOM   4818  CD1 ILE A 311      -8.172 -52.143 -27.509  1.00  1.24           C  
ATOM   4819  H   ILE A 311      -7.030 -54.058 -24.433  1.00  1.24           H  
ATOM   4820  HA  ILE A 311      -5.659 -52.742 -26.695  1.00  1.24           H  
ATOM   4821  HB  ILE A 311      -7.137 -51.628 -24.301  1.00  1.24           H  
ATOM   4822 1HG1 ILE A 311      -8.611 -52.967 -25.618  1.00  1.24           H  
ATOM   4823 2HG1 ILE A 311      -8.985 -51.270 -25.793  1.00  1.24           H  
ATOM   4824 1HG2 ILE A 311      -7.223 -49.548 -25.526  1.00  1.24           H  
ATOM   4825 2HG2 ILE A 311      -5.543 -50.052 -25.230  1.00  1.24           H  
ATOM   4826 3HG2 ILE A 311      -6.274 -50.291 -26.834  1.00  1.24           H  
ATOM   4827 1HD1 ILE A 311      -9.152 -52.405 -27.903  1.00  1.24           H  
ATOM   4828 2HD1 ILE A 311      -7.850 -51.196 -27.942  1.00  1.24           H  
ATOM   4829 3HD1 ILE A 311      -7.458 -52.922 -27.770  1.00  1.24           H  
ATOM   4830  N   GLU A 312      -3.496 -52.428 -25.535  1.00  1.50           N  
ATOM   4831  CA  GLU A 312      -2.261 -52.109 -24.841  1.00  1.50           C  
ATOM   4832  C   GLU A 312      -2.397 -50.703 -24.324  1.00  1.50           C  
ATOM   4833  O   GLU A 312      -2.863 -49.848 -25.069  1.00  1.50           O  
ATOM   4834  CB  GLU A 312      -1.045 -52.227 -25.764  1.00  1.50           C  
ATOM   4835  CG  GLU A 312       0.297 -51.973 -25.066  1.00  1.50           C  
ATOM   4836  CD  GLU A 312       1.492 -52.168 -25.975  1.00  1.50           C  
ATOM   4837  OE1 GLU A 312       1.299 -52.500 -27.120  1.00  1.50           O  
ATOM   4838  OE2 GLU A 312       2.598 -51.980 -25.521  1.00  1.50           O  
ATOM   4839  H   GLU A 312      -3.489 -52.739 -26.498  1.00  1.50           H  
ATOM   4840  HA  GLU A 312      -2.131 -52.779 -23.992  1.00  1.50           H  
ATOM   4841 1HB  GLU A 312      -1.016 -53.224 -26.200  1.00  1.50           H  
ATOM   4842 2HB  GLU A 312      -1.138 -51.510 -26.580  1.00  1.50           H  
ATOM   4843 1HG  GLU A 312       0.311 -50.946 -24.695  1.00  1.50           H  
ATOM   4844 2HG  GLU A 312       0.378 -52.639 -24.205  1.00  1.50           H  
ATOM   4845  N   ASN A 313      -1.993 -50.466 -23.079  1.00  1.81           N  
ATOM   4846  CA  ASN A 313      -2.045 -49.141 -22.464  1.00  1.81           C  
ATOM   4847  C   ASN A 313      -0.831 -48.360 -23.009  1.00  1.81           C  
ATOM   4848  O   ASN A 313       0.271 -48.513 -22.486  1.00  1.81           O  
ATOM   4849  CB  ASN A 313      -2.000 -49.276 -20.962  1.00  1.81           C  
ATOM   4850  CG  ASN A 313      -3.193 -49.935 -20.400  1.00  1.81           C  
ATOM   4851  OD1 ASN A 313      -4.306 -49.865 -20.935  1.00  1.81           O  
ATOM   4852  ND2 ASN A 313      -2.981 -50.563 -19.289  1.00  1.81           N  
ATOM   4853  H   ASN A 313      -1.647 -51.255 -22.526  1.00  1.81           H  
ATOM   4854  HA  ASN A 313      -2.977 -48.658 -22.716  1.00  1.81           H  
ATOM   4855 1HB  ASN A 313      -1.113 -49.843 -20.671  1.00  1.81           H  
ATOM   4856 2HB  ASN A 313      -1.943 -48.327 -20.511  1.00  1.81           H  
ATOM   4857 1HD2 ASN A 313      -3.725 -51.037 -18.815  1.00  1.81           H  
ATOM   4858 2HD2 ASN A 313      -2.050 -50.555 -18.897  1.00  1.81           H  
ATOM   4859  N   PRO A 314      -0.983 -47.555 -24.087  1.00  2.12           N  
ATOM   4860  CA  PRO A 314       0.101 -47.037 -24.907  1.00  2.12           C  
ATOM   4861  C   PRO A 314       1.156 -46.195 -24.220  1.00  2.12           C  
ATOM   4862  O   PRO A 314       0.861 -45.345 -23.378  1.00  2.12           O  
ATOM   4863  CB  PRO A 314      -0.630 -46.120 -25.893  1.00  2.12           C  
ATOM   4864  CG  PRO A 314      -2.046 -46.604 -25.917  1.00  2.12           C  
ATOM   4865  CD  PRO A 314      -2.316 -46.994 -24.488  1.00  2.12           C  
ATOM   4866  HA  PRO A 314       0.568 -47.882 -25.441  1.00  2.12           H  
ATOM   4867 1HB  PRO A 314      -0.537 -45.096 -25.542  1.00  2.12           H  
ATOM   4868 2HB  PRO A 314      -0.147 -46.161 -26.881  1.00  2.12           H  
ATOM   4869 1HG  PRO A 314      -2.734 -45.823 -26.295  1.00  2.12           H  
ATOM   4870 2HG  PRO A 314      -2.146 -47.462 -26.599  1.00  2.12           H  
ATOM   4871 1HD  PRO A 314      -2.542 -46.116 -23.883  1.00  2.12           H  
ATOM   4872 2HD  PRO A 314      -3.140 -47.671 -24.506  1.00  2.12           H  
ATOM   4873  N   LEU A 315       2.377 -46.377 -24.700  1.00  2.36           N  
ATOM   4874  CA  LEU A 315       3.592 -45.643 -24.358  1.00  2.36           C  
ATOM   4875  C   LEU A 315       3.853 -45.276 -22.897  1.00  2.36           C  
ATOM   4876  O   LEU A 315       4.819 -45.762 -22.300  1.00  2.36           O  
ATOM   4877  CB  LEU A 315       3.583 -44.349 -25.170  1.00  2.36           C  
ATOM   4878  CG  LEU A 315       3.633 -44.543 -26.671  1.00  2.36           C  
ATOM   4879  CD1 LEU A 315       3.466 -43.214 -27.336  1.00  2.36           C  
ATOM   4880  CD2 LEU A 315       4.945 -45.191 -27.050  1.00  2.36           C  
ATOM   4881  H   LEU A 315       2.484 -47.117 -25.381  1.00  2.36           H  
ATOM   4882  HA  LEU A 315       4.431 -46.249 -24.693  1.00  2.36           H  
ATOM   4883 1HB  LEU A 315       2.677 -43.787 -24.940  1.00  2.36           H  
ATOM   4884 2HB  LEU A 315       4.445 -43.749 -24.879  1.00  2.36           H  
ATOM   4885  HG  LEU A 315       2.806 -45.182 -26.986  1.00  2.36           H  
ATOM   4886 1HD1 LEU A 315       3.483 -43.336 -28.419  1.00  2.36           H  
ATOM   4887 2HD1 LEU A 315       2.524 -42.799 -27.035  1.00  2.36           H  
ATOM   4888 3HD1 LEU A 315       4.272 -42.549 -27.032  1.00  2.36           H  
ATOM   4889 1HD2 LEU A 315       4.982 -45.333 -28.131  1.00  2.36           H  
ATOM   4890 2HD2 LEU A 315       5.769 -44.550 -26.739  1.00  2.36           H  
ATOM   4891 3HD2 LEU A 315       5.032 -46.158 -26.556  1.00  2.36           H  
ATOM   4892  N   ARG A 316       3.054 -44.357 -22.361  1.00  2.44           N  
ATOM   4893  CA  ARG A 316       3.239 -43.844 -21.010  1.00  2.44           C  
ATOM   4894  C   ARG A 316       1.931 -43.782 -20.254  1.00  2.44           C  
ATOM   4895  O   ARG A 316       1.781 -43.012 -19.308  1.00  2.44           O  
ATOM   4896  CB  ARG A 316       3.874 -42.465 -21.029  1.00  2.44           C  
ATOM   4897  CG  ARG A 316       5.299 -42.412 -21.570  1.00  2.44           C  
ATOM   4898  CD  ARG A 316       6.242 -43.130 -20.670  1.00  2.44           C  
ATOM   4899  NE  ARG A 316       7.618 -43.058 -21.134  1.00  2.44           N  
ATOM   4900  CZ  ARG A 316       8.216 -43.916 -21.996  1.00  2.44           C  
ATOM   4901  NH1 ARG A 316       7.565 -44.935 -22.533  1.00  2.44           N  
ATOM   4902  NH2 ARG A 316       9.490 -43.722 -22.296  1.00  2.44           N  
ATOM   4903  H   ARG A 316       2.245 -44.071 -22.897  1.00  2.44           H  
ATOM   4904  HA  ARG A 316       3.906 -44.518 -20.470  1.00  2.44           H  
ATOM   4905 1HB  ARG A 316       3.255 -41.777 -21.603  1.00  2.44           H  
ATOM   4906 2HB  ARG A 316       3.916 -42.106 -20.014  1.00  2.44           H  
ATOM   4907 1HG  ARG A 316       5.347 -42.861 -22.559  1.00  2.44           H  
ATOM   4908 2HG  ARG A 316       5.620 -41.372 -21.632  1.00  2.44           H  
ATOM   4909 1HD  ARG A 316       6.199 -42.685 -19.676  1.00  2.44           H  
ATOM   4910 2HD  ARG A 316       5.962 -44.179 -20.602  1.00  2.44           H  
ATOM   4911  HE  ARG A 316       8.200 -42.304 -20.768  1.00  2.44           H  
ATOM   4912 1HH1 ARG A 316       6.573 -45.118 -22.318  1.00  2.44           H  
ATOM   4913 2HH1 ARG A 316       8.044 -45.554 -23.167  1.00  2.44           H  
ATOM   4914 1HH2 ARG A 316       9.995 -42.936 -21.856  1.00  2.44           H  
ATOM   4915 2HH2 ARG A 316       9.964 -44.343 -22.930  1.00  2.44           H  
ATOM   4916  N   ALA A 317       0.987 -44.604 -20.658  1.00  2.32           N  
ATOM   4917  CA  ALA A 317      -0.290 -44.653 -19.984  1.00  2.32           C  
ATOM   4918  C   ALA A 317      -0.048 -44.816 -18.497  1.00  2.32           C  
ATOM   4919  O   ALA A 317       0.745 -45.661 -18.081  1.00  2.32           O  
ATOM   4920  CB  ALA A 317      -1.081 -45.808 -20.512  1.00  2.32           C  
ATOM   4921  H   ALA A 317       1.144 -45.184 -21.478  1.00  2.32           H  
ATOM   4922  HA  ALA A 317      -0.825 -43.724 -20.163  1.00  2.32           H  
ATOM   4923 1HB  ALA A 317      -2.052 -45.856 -20.011  1.00  2.32           H  
ATOM   4924 2HB  ALA A 317      -1.219 -45.697 -21.579  1.00  2.32           H  
ATOM   4925 3HB  ALA A 317      -0.509 -46.704 -20.317  1.00  2.32           H  
ATOM   4926  N   THR A 318      -0.735 -44.032 -17.686  1.00  2.05           N  
ATOM   4927  CA  THR A 318      -0.502 -44.083 -16.252  1.00  2.05           C  
ATOM   4928  C   THR A 318      -0.716 -45.472 -15.690  1.00  2.05           C  
ATOM   4929  O   THR A 318      -1.720 -46.119 -15.977  1.00  2.05           O  
ATOM   4930  CB  THR A 318      -1.415 -43.074 -15.550  1.00  2.05           C  
ATOM   4931  OG1 THR A 318      -1.130 -41.772 -16.067  1.00  2.05           O  
ATOM   4932  CG2 THR A 318      -1.218 -43.083 -14.066  1.00  2.05           C  
ATOM   4933  H   THR A 318      -1.397 -43.375 -18.068  1.00  2.05           H  
ATOM   4934  HA  THR A 318       0.537 -43.801 -16.068  1.00  2.05           H  
ATOM   4935  HB  THR A 318      -2.451 -43.327 -15.765  1.00  2.05           H  
ATOM   4936  HG1 THR A 318      -0.183 -41.614 -15.988  1.00  2.05           H  
ATOM   4937 1HG2 THR A 318      -1.886 -42.357 -13.615  1.00  2.05           H  
ATOM   4938 2HG2 THR A 318      -1.445 -44.068 -13.667  1.00  2.05           H  
ATOM   4939 3HG2 THR A 318      -0.190 -42.829 -13.826  1.00  2.05           H  
ATOM   4940  N   GLY A 319       0.237 -45.957 -14.899  1.00  1.72           N  
ATOM   4941  CA  GLY A 319       0.045 -47.274 -14.317  1.00  1.72           C  
ATOM   4942  C   GLY A 319      -1.101 -47.221 -13.320  1.00  1.72           C  
ATOM   4943  O   GLY A 319      -1.065 -46.411 -12.397  1.00  1.72           O  
ATOM   4944  H   GLY A 319       1.063 -45.407 -14.710  1.00  1.72           H  
ATOM   4945 1HA  GLY A 319      -0.172 -47.976 -15.107  1.00  1.72           H  
ATOM   4946 2HA  GLY A 319       0.952 -47.604 -13.821  1.00  1.72           H  
ATOM   4947  N   ILE A 320      -2.092 -48.093 -13.485  1.00  1.41           N  
ATOM   4948  CA  ILE A 320      -3.235 -48.109 -12.584  1.00  1.41           C  
ATOM   4949  C   ILE A 320      -3.126 -49.383 -11.745  1.00  1.41           C  
ATOM   4950  O   ILE A 320      -3.216 -50.481 -12.295  1.00  1.41           O  
ATOM   4951  CB  ILE A 320      -4.550 -48.169 -13.372  1.00  1.41           C  
ATOM   4952  CG1 ILE A 320      -4.591 -47.095 -14.508  1.00  1.41           C  
ATOM   4953  CG2 ILE A 320      -5.672 -47.923 -12.391  1.00  1.41           C  
ATOM   4954  CD1 ILE A 320      -4.461 -45.680 -14.082  1.00  1.41           C  
ATOM   4955  H   ILE A 320      -2.062 -48.731 -14.262  1.00  1.41           H  
ATOM   4956  HA  ILE A 320      -3.209 -47.242 -11.925  1.00  1.41           H  
ATOM   4957  HB  ILE A 320      -4.665 -49.149 -13.827  1.00  1.41           H  
ATOM   4958 1HG1 ILE A 320      -3.778 -47.311 -15.198  1.00  1.41           H  
ATOM   4959 2HG1 ILE A 320      -5.532 -47.197 -15.047  1.00  1.41           H  
ATOM   4960 1HG2 ILE A 320      -6.631 -47.973 -12.899  1.00  1.41           H  
ATOM   4961 2HG2 ILE A 320      -5.620 -48.679 -11.622  1.00  1.41           H  
ATOM   4962 3HG2 ILE A 320      -5.554 -46.945 -11.937  1.00  1.41           H  
ATOM   4963 1HD1 ILE A 320      -4.495 -45.028 -14.960  1.00  1.41           H  
ATOM   4964 2HD1 ILE A 320      -5.282 -45.459 -13.435  1.00  1.41           H  
ATOM   4965 3HD1 ILE A 320      -3.518 -45.529 -13.561  1.00  1.41           H  
ATOM   4966  N   MET A 321      -2.904 -49.270 -10.448  1.00  1.15           N  
ATOM   4967  CA  MET A 321      -2.650 -50.486  -9.670  1.00  1.15           C  
ATOM   4968  C   MET A 321      -3.707 -50.925  -8.691  1.00  1.15           C  
ATOM   4969  O   MET A 321      -4.311 -50.111  -7.989  1.00  1.15           O  
ATOM   4970  CB  MET A 321      -1.331 -50.372  -8.920  1.00  1.15           C  
ATOM   4971  CG  MET A 321      -0.140 -50.788  -9.716  1.00  1.15           C  
ATOM   4972  SD  MET A 321       0.440 -49.611 -10.964  1.00  1.15           S  
ATOM   4973  CE  MET A 321       1.270 -48.386  -9.962  1.00  1.15           C  
ATOM   4974  H   MET A 321      -2.912 -48.346 -10.012  1.00  1.15           H  
ATOM   4975  HA  MET A 321      -2.537 -51.309 -10.374  1.00  1.15           H  
ATOM   4976 1HB  MET A 321      -1.182 -49.343  -8.596  1.00  1.15           H  
ATOM   4977 2HB  MET A 321      -1.371 -51.001  -8.024  1.00  1.15           H  
ATOM   4978 1HG  MET A 321       0.647 -50.955  -9.008  1.00  1.15           H  
ATOM   4979 2HG  MET A 321      -0.371 -51.732 -10.199  1.00  1.15           H  
ATOM   4980 1HE  MET A 321       1.673 -47.599 -10.602  1.00  1.15           H  
ATOM   4981 2HE  MET A 321       0.561 -47.946  -9.259  1.00  1.15           H  
ATOM   4982 3HE  MET A 321       2.084 -48.860  -9.406  1.00  1.15           H  
ATOM   4983  N   GLN A 322      -3.885 -52.248  -8.605  1.00  0.96           N  
ATOM   4984  CA  GLN A 322      -4.720 -52.813  -7.553  1.00  0.96           C  
ATOM   4985  C   GLN A 322      -3.789 -53.172  -6.420  1.00  0.96           C  
ATOM   4986  O   GLN A 322      -2.678 -53.665  -6.657  1.00  0.96           O  
ATOM   4987  CB  GLN A 322      -5.588 -53.981  -8.021  1.00  0.96           C  
ATOM   4988  CG  GLN A 322      -6.673 -53.519  -8.977  1.00  0.96           C  
ATOM   4989  CD  GLN A 322      -7.699 -54.563  -9.367  1.00  0.96           C  
ATOM   4990  OE1 GLN A 322      -8.077 -55.461  -8.597  1.00  0.96           O  
ATOM   4991  NE2 GLN A 322      -8.183 -54.453 -10.601  1.00  0.96           N  
ATOM   4992  H   GLN A 322      -3.372 -52.865  -9.241  1.00  0.96           H  
ATOM   4993  HA  GLN A 322      -5.397 -52.049  -7.190  1.00  0.96           H  
ATOM   4994 1HB  GLN A 322      -4.968 -54.729  -8.521  1.00  0.96           H  
ATOM   4995 2HB  GLN A 322      -6.050 -54.450  -7.161  1.00  0.96           H  
ATOM   4996 1HG  GLN A 322      -7.198 -52.717  -8.484  1.00  0.96           H  
ATOM   4997 2HG  GLN A 322      -6.197 -53.149  -9.885  1.00  0.96           H  
ATOM   4998 1HE2 GLN A 322      -8.866 -55.106 -10.934  1.00  0.96           H  
ATOM   4999 2HE2 GLN A 322      -7.863 -53.721 -11.204  1.00  0.96           H  
ATOM   5000  N   ALA A 323      -4.235 -52.917  -5.197  1.00  0.83           N  
ATOM   5001  CA  ALA A 323      -3.374 -53.141  -4.042  1.00  0.83           C  
ATOM   5002  C   ALA A 323      -4.108 -53.288  -2.725  1.00  0.83           C  
ATOM   5003  O   ALA A 323      -5.290 -52.942  -2.599  1.00  0.83           O  
ATOM   5004  CB  ALA A 323      -2.419 -51.977  -3.898  1.00  0.83           C  
ATOM   5005  H   ALA A 323      -5.168 -52.521  -5.089  1.00  0.83           H  
ATOM   5006  HA  ALA A 323      -2.809 -54.042  -4.224  1.00  0.83           H  
ATOM   5007 1HB  ALA A 323      -1.759 -52.194  -3.073  1.00  0.83           H  
ATOM   5008 2HB  ALA A 323      -1.855 -51.841  -4.802  1.00  0.83           H  
ATOM   5009 3HB  ALA A 323      -2.962 -51.072  -3.697  1.00  0.83           H  
ATOM   5010  N   PHE A 324      -3.384 -53.797  -1.724  1.00  0.74           N  
ATOM   5011  CA  PHE A 324      -3.908 -53.772  -0.365  1.00  0.74           C  
ATOM   5012  C   PHE A 324      -3.341 -52.602   0.423  1.00  0.74           C  
ATOM   5013  O   PHE A 324      -2.129 -52.344   0.395  1.00  0.74           O  
ATOM   5014  CB  PHE A 324      -3.547 -55.012   0.436  1.00  0.74           C  
ATOM   5015  CG  PHE A 324      -4.225 -56.279   0.111  1.00  0.74           C  
ATOM   5016  CD1 PHE A 324      -3.610 -57.242  -0.635  1.00  0.74           C  
ATOM   5017  CD2 PHE A 324      -5.487 -56.525   0.597  1.00  0.74           C  
ATOM   5018  CE1 PHE A 324      -4.229 -58.440  -0.879  1.00  0.74           C  
ATOM   5019  CE2 PHE A 324      -6.098 -57.710   0.340  1.00  0.74           C  
ATOM   5020  CZ  PHE A 324      -5.459 -58.673  -0.394  1.00  0.74           C  
ATOM   5021  H   PHE A 324      -2.433 -54.135  -1.901  1.00  0.74           H  
ATOM   5022  HA  PHE A 324      -4.994 -53.670  -0.404  1.00  0.74           H  
ATOM   5023 1HB  PHE A 324      -2.478 -55.180   0.340  1.00  0.74           H  
ATOM   5024 2HB  PHE A 324      -3.733 -54.800   1.465  1.00  0.74           H  
ATOM   5025  HD1 PHE A 324      -2.611 -57.052  -1.021  1.00  0.74           H  
ATOM   5026  HD2 PHE A 324      -5.992 -55.759   1.195  1.00  0.74           H  
ATOM   5027  HE1 PHE A 324      -3.728 -59.200  -1.458  1.00  0.74           H  
ATOM   5028  HE2 PHE A 324      -7.081 -57.891   0.718  1.00  0.74           H  
ATOM   5029  HZ  PHE A 324      -5.935 -59.619  -0.587  1.00  0.74           H  
ATOM   5030  N   VAL A 325      -4.197 -51.948   1.200  1.00  0.68           N  
ATOM   5031  CA  VAL A 325      -3.774 -50.867   2.072  1.00  0.68           C  
ATOM   5032  C   VAL A 325      -4.140 -51.114   3.539  1.00  0.68           C  
ATOM   5033  O   VAL A 325      -5.319 -51.220   3.862  1.00  0.68           O  
ATOM   5034  CB  VAL A 325      -4.444 -49.559   1.635  1.00  0.68           C  
ATOM   5035  CG1 VAL A 325      -4.057 -48.467   2.554  1.00  0.68           C  
ATOM   5036  CG2 VAL A 325      -4.008 -49.219   0.266  1.00  0.68           C  
ATOM   5037  H   VAL A 325      -5.188 -52.187   1.146  1.00  0.68           H  
ATOM   5038  HA  VAL A 325      -2.707 -50.747   1.939  1.00  0.68           H  
ATOM   5039  HB  VAL A 325      -5.524 -49.676   1.665  1.00  0.68           H  
ATOM   5040 1HG1 VAL A 325      -4.533 -47.540   2.241  1.00  0.68           H  
ATOM   5041 2HG1 VAL A 325      -4.377 -48.719   3.565  1.00  0.68           H  
ATOM   5042 3HG1 VAL A 325      -2.972 -48.352   2.534  1.00  0.68           H  
ATOM   5043 1HG2 VAL A 325      -4.474 -48.290  -0.045  1.00  0.68           H  
ATOM   5044 2HG2 VAL A 325      -2.955 -49.100   0.273  1.00  0.68           H  
ATOM   5045 3HG2 VAL A 325      -4.282 -50.014  -0.417  1.00  0.68           H  
ATOM   5046  N   PRO A 326      -3.180 -51.243   4.453  1.00  0.66           N  
ATOM   5047  CA  PRO A 326      -3.408 -51.461   5.866  1.00  0.66           C  
ATOM   5048  C   PRO A 326      -3.884 -50.202   6.553  1.00  0.66           C  
ATOM   5049  O   PRO A 326      -3.538 -49.103   6.120  1.00  0.66           O  
ATOM   5050  CB  PRO A 326      -2.042 -51.906   6.351  1.00  0.66           C  
ATOM   5051  CG  PRO A 326      -1.072 -51.216   5.435  1.00  0.66           C  
ATOM   5052  CD  PRO A 326      -1.762 -51.153   4.083  1.00  0.66           C  
ATOM   5053  HA  PRO A 326      -4.155 -52.248   5.988  1.00  0.66           H  
ATOM   5054 1HB  PRO A 326      -1.936 -51.578   7.371  1.00  0.66           H  
ATOM   5055 2HB  PRO A 326      -1.964 -52.995   6.351  1.00  0.66           H  
ATOM   5056 1HG  PRO A 326      -0.842 -50.224   5.832  1.00  0.66           H  
ATOM   5057 2HG  PRO A 326      -0.123 -51.767   5.395  1.00  0.66           H  
ATOM   5058 1HD  PRO A 326      -1.528 -50.172   3.640  1.00  0.66           H  
ATOM   5059 2HD  PRO A 326      -1.459 -51.997   3.438  1.00  0.66           H  
ATOM   5060  N   ASN A 327      -4.591 -50.338   7.665  1.00  0.64           N  
ATOM   5061  CA  ASN A 327      -4.961 -49.174   8.454  1.00  0.64           C  
ATOM   5062  C   ASN A 327      -3.893 -48.914   9.508  1.00  0.64           C  
ATOM   5063  O   ASN A 327      -3.911 -49.528  10.577  1.00  0.64           O  
ATOM   5064  CB  ASN A 327      -6.293 -49.409   9.137  1.00  0.64           C  
ATOM   5065  CG  ASN A 327      -6.814 -48.210   9.845  1.00  0.64           C  
ATOM   5066  OD1 ASN A 327      -6.072 -47.276  10.175  1.00  0.64           O  
ATOM   5067  ND2 ASN A 327      -8.094 -48.215  10.110  1.00  0.64           N  
ATOM   5068  H   ASN A 327      -4.912 -51.261   7.953  1.00  0.64           H  
ATOM   5069  HA  ASN A 327      -5.021 -48.297   7.800  1.00  0.64           H  
ATOM   5070 1HB  ASN A 327      -7.015 -49.771   8.439  1.00  0.64           H  
ATOM   5071 2HB  ASN A 327      -6.165 -50.204   9.873  1.00  0.64           H  
ATOM   5072 1HD2 ASN A 327      -8.504 -47.449  10.605  1.00  0.64           H  
ATOM   5073 2HD2 ASN A 327      -8.667 -49.011   9.828  1.00  0.64           H  
ATOM   5074  N   MET A 328      -3.035 -47.923   9.269  1.00  0.64           N  
ATOM   5075  CA  MET A 328      -1.889 -47.653  10.136  1.00  0.64           C  
ATOM   5076  C   MET A 328      -2.289 -46.869  11.372  1.00  0.64           C  
ATOM   5077  O   MET A 328      -1.446 -46.495  12.184  1.00  0.64           O  
ATOM   5078  CB  MET A 328      -0.850 -46.886   9.347  1.00  0.64           C  
ATOM   5079  CG  MET A 328      -0.326 -47.663   8.175  1.00  0.64           C  
ATOM   5080  SD  MET A 328       0.764 -46.703   7.167  1.00  0.64           S  
ATOM   5081  CE  MET A 328       0.517 -47.623   5.678  1.00  0.64           C  
ATOM   5082  H   MET A 328      -3.098 -47.384   8.400  1.00  0.64           H  
ATOM   5083  HA  MET A 328      -1.465 -48.597  10.466  1.00  0.64           H  
ATOM   5084 1HB  MET A 328      -1.262 -45.945   8.999  1.00  0.64           H  
ATOM   5085 2HB  MET A 328      -0.005 -46.652   9.994  1.00  0.64           H  
ATOM   5086 1HG  MET A 328       0.206 -48.543   8.531  1.00  0.64           H  
ATOM   5087 2HG  MET A 328      -1.164 -47.995   7.556  1.00  0.64           H  
ATOM   5088 1HE  MET A 328       1.047 -47.163   4.865  1.00  0.64           H  
ATOM   5089 2HE  MET A 328       0.860 -48.635   5.810  1.00  0.64           H  
ATOM   5090 3HE  MET A 328      -0.545 -47.640   5.444  1.00  0.64           H  
ATOM   5091  N   ARG A 329      -3.588 -46.604  11.531  1.00  0.65           N  
ATOM   5092  CA  ARG A 329      -4.048 -45.926  12.726  1.00  0.65           C  
ATOM   5093  C   ARG A 329      -4.119 -46.965  13.840  1.00  0.65           C  
ATOM   5094  O   ARG A 329      -4.140 -46.626  15.028  1.00  0.65           O  
ATOM   5095  CB  ARG A 329      -5.425 -45.318  12.514  1.00  0.65           C  
ATOM   5096  CG  ARG A 329      -5.476 -44.201  11.481  1.00  0.65           C  
ATOM   5097  CD  ARG A 329      -6.871 -43.768  11.203  1.00  0.65           C  
ATOM   5098  NE  ARG A 329      -7.509 -43.174  12.358  1.00  0.65           N  
ATOM   5099  CZ  ARG A 329      -7.360 -41.889  12.694  1.00  0.65           C  
ATOM   5100  NH1 ARG A 329      -6.600 -41.144  11.940  1.00  0.65           N  
ATOM   5101  NH2 ARG A 329      -7.962 -41.396  13.765  1.00  0.65           N  
ATOM   5102  H   ARG A 329      -4.273 -46.908  10.839  1.00  0.65           H  
ATOM   5103  HA  ARG A 329      -3.338 -45.147  12.997  1.00  0.65           H  
ATOM   5104 1HB  ARG A 329      -6.135 -46.084  12.258  1.00  0.65           H  
ATOM   5105 2HB  ARG A 329      -5.762 -44.887  13.452  1.00  0.65           H  
ATOM   5106 1HG  ARG A 329      -4.913 -43.339  11.843  1.00  0.65           H  
ATOM   5107 2HG  ARG A 329      -5.034 -44.556  10.546  1.00  0.65           H  
ATOM   5108 1HD  ARG A 329      -6.868 -43.030  10.399  1.00  0.65           H  
ATOM   5109 2HD  ARG A 329      -7.453 -44.636  10.903  1.00  0.65           H  
ATOM   5110  HE  ARG A 329      -8.094 -43.760  12.938  1.00  0.65           H  
ATOM   5111 1HH1 ARG A 329      -6.167 -41.573  11.130  1.00  0.65           H  
ATOM   5112 2HH1 ARG A 329      -6.427 -40.163  12.173  1.00  0.65           H  
ATOM   5113 1HH2 ARG A 329      -8.542 -41.994  14.335  1.00  0.65           H  
ATOM   5114 2HH2 ARG A 329      -7.848 -40.424  14.017  1.00  0.65           H  
ATOM   5115  N   ARG A 330      -4.156 -48.246  13.449  1.00  0.66           N  
ATOM   5116  CA  ARG A 330      -4.249 -49.341  14.389  1.00  0.66           C  
ATOM   5117  C   ARG A 330      -2.836 -49.742  14.753  1.00  0.66           C  
ATOM   5118  O   ARG A 330      -1.967 -49.787  13.884  1.00  0.66           O  
ATOM   5119  CB  ARG A 330      -4.979 -50.512  13.755  1.00  0.66           C  
ATOM   5120  CG  ARG A 330      -6.399 -50.184  13.319  1.00  0.66           C  
ATOM   5121  CD  ARG A 330      -7.125 -51.360  12.764  1.00  0.66           C  
ATOM   5122  NE  ARG A 330      -8.425 -50.979  12.226  1.00  0.66           N  
ATOM   5123  CZ  ARG A 330      -9.549 -50.827  12.931  1.00  0.66           C  
ATOM   5124  NH1 ARG A 330      -9.563 -50.997  14.236  1.00  0.66           N  
ATOM   5125  NH2 ARG A 330     -10.634 -50.497  12.282  1.00  0.66           N  
ATOM   5126  H   ARG A 330      -4.108 -48.483  12.455  1.00  0.66           H  
ATOM   5127  HA  ARG A 330      -4.779 -49.012  15.285  1.00  0.66           H  
ATOM   5128 1HB  ARG A 330      -4.437 -50.838  12.876  1.00  0.66           H  
ATOM   5129 2HB  ARG A 330      -5.020 -51.349  14.449  1.00  0.66           H  
ATOM   5130 1HG  ARG A 330      -6.962 -49.803  14.168  1.00  0.66           H  
ATOM   5131 2HG  ARG A 330      -6.358 -49.420  12.542  1.00  0.66           H  
ATOM   5132 1HD  ARG A 330      -6.543 -51.803  11.955  1.00  0.66           H  
ATOM   5133 2HD  ARG A 330      -7.286 -52.106  13.539  1.00  0.66           H  
ATOM   5134  HE  ARG A 330      -8.519 -50.858  11.209  1.00  0.66           H  
ATOM   5135 1HH1 ARG A 330      -8.715 -51.254  14.718  1.00  0.66           H  
ATOM   5136 2HH1 ARG A 330     -10.421 -50.877  14.746  1.00  0.66           H  
ATOM   5137 1HH2 ARG A 330     -10.566 -50.379  11.263  1.00  0.66           H  
ATOM   5138 2HH2 ARG A 330     -11.506 -50.365  12.762  1.00  0.66           H  
ATOM   5139  N   GLU A 331      -2.605 -50.163  15.990  1.00  0.66           N  
ATOM   5140  CA  GLU A 331      -1.246 -50.546  16.380  1.00  0.66           C  
ATOM   5141  C   GLU A 331      -0.743 -51.713  15.540  1.00  0.66           C  
ATOM   5142  O   GLU A 331       0.436 -51.784  15.175  1.00  0.66           O  
ATOM   5143  CB  GLU A 331      -1.211 -50.925  17.865  1.00  0.66           C  
ATOM   5144  CG  GLU A 331      -1.417 -49.754  18.843  1.00  0.66           C  
ATOM   5145  CD  GLU A 331      -0.293 -48.736  18.828  1.00  0.66           C  
ATOM   5146  OE1 GLU A 331       0.839 -49.124  18.975  1.00  0.66           O  
ATOM   5147  OE2 GLU A 331      -0.572 -47.561  18.665  1.00  0.66           O  
ATOM   5148  H   GLU A 331      -3.347 -50.150  16.678  1.00  0.66           H  
ATOM   5149  HA  GLU A 331      -0.585 -49.700  16.218  1.00  0.66           H  
ATOM   5150 1HB  GLU A 331      -1.988 -51.661  18.067  1.00  0.66           H  
ATOM   5151 2HB  GLU A 331      -0.254 -51.392  18.098  1.00  0.66           H  
ATOM   5152 1HG  GLU A 331      -2.348 -49.250  18.587  1.00  0.66           H  
ATOM   5153 2HG  GLU A 331      -1.518 -50.153  19.851  1.00  0.66           H  
ATOM   5154  N   LYS A 332      -1.671 -52.577  15.154  1.00  0.67           N  
ATOM   5155  CA  LYS A 332      -1.384 -53.767  14.378  1.00  0.67           C  
ATOM   5156  C   LYS A 332      -0.668 -53.500  13.060  1.00  0.67           C  
ATOM   5157  O   LYS A 332       0.002 -54.392  12.558  1.00  0.67           O  
ATOM   5158  CB  LYS A 332      -2.690 -54.527  14.113  1.00  0.67           C  
ATOM   5159  CG  LYS A 332      -3.234 -55.263  15.345  1.00  0.67           C  
ATOM   5160  CD  LYS A 332      -4.453 -56.136  15.018  1.00  0.67           C  
ATOM   5161  CE  LYS A 332      -4.928 -56.907  16.268  1.00  0.67           C  
ATOM   5162  NZ  LYS A 332      -5.473 -55.979  17.310  1.00  0.67           N  
ATOM   5163  H   LYS A 332      -2.616 -52.413  15.462  1.00  0.67           H  
ATOM   5164  HA  LYS A 332      -0.733 -54.405  14.976  1.00  0.67           H  
ATOM   5165 1HB  LYS A 332      -3.453 -53.809  13.811  1.00  0.67           H  
ATOM   5166 2HB  LYS A 332      -2.578 -55.212  13.289  1.00  0.67           H  
ATOM   5167 1HG  LYS A 332      -2.446 -55.901  15.754  1.00  0.67           H  
ATOM   5168 2HG  LYS A 332      -3.515 -54.537  16.106  1.00  0.67           H  
ATOM   5169 1HD  LYS A 332      -5.268 -55.515  14.647  1.00  0.67           H  
ATOM   5170 2HD  LYS A 332      -4.191 -56.861  14.239  1.00  0.67           H  
ATOM   5171 1HE  LYS A 332      -5.704 -57.621  15.982  1.00  0.67           H  
ATOM   5172 2HE  LYS A 332      -4.087 -57.458  16.692  1.00  0.67           H  
ATOM   5173 1HZ  LYS A 332      -5.785 -56.484  18.147  1.00  0.67           H  
ATOM   5174 2HZ  LYS A 332      -4.762 -55.328  17.589  1.00  0.67           H  
ATOM   5175 3HZ  LYS A 332      -6.255 -55.476  16.936  1.00  0.67           H  
ATOM   5176  N   PHE A 333      -0.830 -52.315  12.470  1.00  0.67           N  
ATOM   5177  CA  PHE A 333      -0.183 -52.058  11.193  1.00  0.67           C  
ATOM   5178  C   PHE A 333       0.807 -50.901  11.213  1.00  0.67           C  
ATOM   5179  O   PHE A 333       1.252 -50.460  10.144  1.00  0.67           O  
ATOM   5180  CB  PHE A 333      -1.223 -51.798  10.129  1.00  0.67           C  
ATOM   5181  CG  PHE A 333      -2.154 -52.941   9.915  1.00  0.67           C  
ATOM   5182  CD1 PHE A 333      -3.386 -52.921  10.513  1.00  0.67           C  
ATOM   5183  CD2 PHE A 333      -1.815 -54.030   9.118  1.00  0.67           C  
ATOM   5184  CE1 PHE A 333      -4.269 -53.946  10.337  1.00  0.67           C  
ATOM   5185  CE2 PHE A 333      -2.712 -55.057   8.933  1.00  0.67           C  
ATOM   5186  CZ  PHE A 333      -3.930 -55.016   9.540  1.00  0.67           C  
ATOM   5187  H   PHE A 333      -1.362 -51.572  12.926  1.00  0.67           H  
ATOM   5188  HA  PHE A 333       0.376 -52.951  10.910  1.00  0.67           H  
ATOM   5189 1HB  PHE A 333      -1.812 -50.934  10.411  1.00  0.67           H  
ATOM   5190 2HB  PHE A 333      -0.719 -51.569   9.202  1.00  0.67           H  
ATOM   5191  HD1 PHE A 333      -3.651 -52.069  11.135  1.00  0.67           H  
ATOM   5192  HD2 PHE A 333      -0.838 -54.060   8.632  1.00  0.67           H  
ATOM   5193  HE1 PHE A 333      -5.237 -53.901  10.827  1.00  0.67           H  
ATOM   5194  HE2 PHE A 333      -2.466 -55.896   8.308  1.00  0.67           H  
ATOM   5195  HZ  PHE A 333      -4.623 -55.824   9.385  1.00  0.67           H  
ATOM   5196  N   LYS A 334       1.168 -50.407  12.406  1.00  0.66           N  
ATOM   5197  CA  LYS A 334       2.126 -49.300  12.472  1.00  0.66           C  
ATOM   5198  C   LYS A 334       3.547 -49.794  12.297  1.00  0.66           C  
ATOM   5199  O   LYS A 334       4.402 -49.099  11.736  1.00  0.66           O  
ATOM   5200  CB  LYS A 334       2.009 -48.536  13.790  1.00  0.66           C  
ATOM   5201  CG  LYS A 334       0.758 -47.734  13.903  1.00  0.66           C  
ATOM   5202  CD  LYS A 334       0.653 -46.998  15.224  1.00  0.66           C  
ATOM   5203  CE  LYS A 334      -0.671 -46.262  15.323  1.00  0.66           C  
ATOM   5204  NZ  LYS A 334      -0.826 -45.572  16.626  1.00  0.66           N  
ATOM   5205  H   LYS A 334       0.795 -50.808  13.270  1.00  0.66           H  
ATOM   5206  HA  LYS A 334       1.907 -48.608  11.661  1.00  0.66           H  
ATOM   5207 1HB  LYS A 334       2.025 -49.243  14.623  1.00  0.66           H  
ATOM   5208 2HB  LYS A 334       2.858 -47.864  13.905  1.00  0.66           H  
ATOM   5209 1HG  LYS A 334       0.749 -47.007  13.100  1.00  0.66           H  
ATOM   5210 2HG  LYS A 334      -0.088 -48.371  13.775  1.00  0.66           H  
ATOM   5211 1HD  LYS A 334       0.727 -47.703  16.054  1.00  0.66           H  
ATOM   5212 2HD  LYS A 334       1.464 -46.280  15.307  1.00  0.66           H  
ATOM   5213 1HE  LYS A 334      -0.741 -45.530  14.522  1.00  0.66           H  
ATOM   5214 2HE  LYS A 334      -1.479 -46.986  15.210  1.00  0.66           H  
ATOM   5215 1HZ  LYS A 334      -1.722 -45.115  16.654  1.00  0.66           H  
ATOM   5216 2HZ  LYS A 334      -0.772 -46.275  17.382  1.00  0.66           H  
ATOM   5217 3HZ  LYS A 334      -0.094 -44.900  16.748  1.00  0.66           H  
ATOM   5218  N   ASP A 335       3.790 -51.010  12.756  1.00  0.66           N  
ATOM   5219  CA  ASP A 335       5.108 -51.611  12.716  1.00  0.66           C  
ATOM   5220  C   ASP A 335       5.417 -52.077  11.301  1.00  0.66           C  
ATOM   5221  O   ASP A 335       4.710 -52.911  10.727  1.00  0.66           O  
ATOM   5222  CB  ASP A 335       5.226 -52.748  13.735  1.00  0.66           C  
ATOM   5223  CG  ASP A 335       6.675 -53.311  13.934  1.00  0.66           C  
ATOM   5224  OD1 ASP A 335       7.451 -53.470  12.997  1.00  0.66           O  
ATOM   5225  OD2 ASP A 335       7.002 -53.554  15.074  1.00  0.66           O  
ATOM   5226  H   ASP A 335       3.025 -51.523  13.176  1.00  0.66           H  
ATOM   5227  HA  ASP A 335       5.842 -50.852  12.988  1.00  0.66           H  
ATOM   5228 1HB  ASP A 335       4.866 -52.392  14.703  1.00  0.66           H  
ATOM   5229 2HB  ASP A 335       4.572 -53.555  13.440  1.00  0.66           H  
ATOM   5230  N   GLN A 336       6.491 -51.536  10.752  1.00  0.65           N  
ATOM   5231  CA  GLN A 336       6.945 -51.820   9.399  1.00  0.65           C  
ATOM   5232  C   GLN A 336       7.107 -53.315   9.152  1.00  0.65           C  
ATOM   5233  O   GLN A 336       6.892 -53.796   8.034  1.00  0.65           O  
ATOM   5234  CB  GLN A 336       8.279 -51.106   9.179  1.00  0.65           C  
ATOM   5235  CG  GLN A 336       8.869 -51.185   7.801  1.00  0.65           C  
ATOM   5236  CD  GLN A 336      10.183 -50.402   7.761  1.00  0.65           C  
ATOM   5237  OE1 GLN A 336      10.582 -49.828   8.781  1.00  0.65           O  
ATOM   5238  NE2 GLN A 336      10.854 -50.369   6.628  1.00  0.65           N  
ATOM   5239  H   GLN A 336       7.015 -50.877  11.309  1.00  0.65           H  
ATOM   5240  HA  GLN A 336       6.209 -51.443   8.698  1.00  0.65           H  
ATOM   5241 1HB  GLN A 336       8.162 -50.053   9.427  1.00  0.65           H  
ATOM   5242 2HB  GLN A 336       9.017 -51.518   9.870  1.00  0.65           H  
ATOM   5243 1HG  GLN A 336       9.071 -52.227   7.549  1.00  0.65           H  
ATOM   5244 2HG  GLN A 336       8.172 -50.752   7.086  1.00  0.65           H  
ATOM   5245 1HE2 GLN A 336      11.715 -49.873   6.571  1.00  0.65           H  
ATOM   5246 2HE2 GLN A 336      10.503 -50.826   5.792  1.00  0.65           H  
ATOM   5247  N   ARG A 337       7.499 -54.059  10.195  1.00  0.64           N  
ATOM   5248  CA  ARG A 337       7.752 -55.486  10.069  1.00  0.64           C  
ATOM   5249  C   ARG A 337       6.451 -56.261   9.916  1.00  0.64           C  
ATOM   5250  O   ARG A 337       6.445 -57.358   9.378  1.00  0.64           O  
ATOM   5251  CB  ARG A 337       8.538 -55.959  11.270  1.00  0.64           C  
ATOM   5252  CG  ARG A 337       9.944 -55.357  11.320  1.00  0.64           C  
ATOM   5253  CD  ARG A 337      10.643 -55.635  12.589  1.00  0.64           C  
ATOM   5254  NE  ARG A 337       9.980 -54.967  13.699  1.00  0.64           N  
ATOM   5255  CZ  ARG A 337      10.432 -54.925  14.966  1.00  0.64           C  
ATOM   5256  NH1 ARG A 337      11.593 -55.465  15.289  1.00  0.64           N  
ATOM   5257  NH2 ARG A 337       9.697 -54.336  15.886  1.00  0.64           N  
ATOM   5258  H   ARG A 337       7.602 -53.634  11.129  1.00  0.64           H  
ATOM   5259  HA  ARG A 337       8.363 -55.648   9.181  1.00  0.64           H  
ATOM   5260 1HB  ARG A 337       8.020 -55.677  12.179  1.00  0.64           H  
ATOM   5261 2HB  ARG A 337       8.626 -57.045  11.266  1.00  0.64           H  
ATOM   5262 1HG  ARG A 337      10.542 -55.764  10.506  1.00  0.64           H  
ATOM   5263 2HG  ARG A 337       9.865 -54.273  11.210  1.00  0.64           H  
ATOM   5264 1HD  ARG A 337      10.629 -56.707  12.778  1.00  0.64           H  
ATOM   5265 2HD  ARG A 337      11.671 -55.286  12.539  1.00  0.64           H  
ATOM   5266  HE  ARG A 337       9.067 -54.510  13.503  1.00  0.64           H  
ATOM   5267 1HH1 ARG A 337      12.170 -55.892  14.577  1.00  0.64           H  
ATOM   5268 2HH1 ARG A 337      11.907 -55.439  16.248  1.00  0.64           H  
ATOM   5269 1HH2 ARG A 337       8.774 -53.938  15.617  1.00  0.64           H  
ATOM   5270 2HH2 ARG A 337      10.008 -54.302  16.839  1.00  0.64           H  
ATOM   5271  N   VAL A 338       5.330 -55.676  10.333  1.00  0.63           N  
ATOM   5272  CA  VAL A 338       4.037 -56.312  10.128  1.00  0.63           C  
ATOM   5273  C   VAL A 338       3.599 -56.111   8.711  1.00  0.63           C  
ATOM   5274  O   VAL A 338       3.100 -57.024   8.057  1.00  0.63           O  
ATOM   5275  CB  VAL A 338       2.933 -55.751  11.013  1.00  0.63           C  
ATOM   5276  CG1 VAL A 338       1.627 -56.345  10.531  1.00  0.63           C  
ATOM   5277  CG2 VAL A 338       3.198 -56.120  12.471  1.00  0.63           C  
ATOM   5278  H   VAL A 338       5.355 -54.750  10.750  1.00  0.63           H  
ATOM   5279  HA  VAL A 338       4.132 -57.380  10.327  1.00  0.63           H  
ATOM   5280  HB  VAL A 338       2.875 -54.667  10.909  1.00  0.63           H  
ATOM   5281 1HG1 VAL A 338       0.832 -55.978  11.118  1.00  0.63           H  
ATOM   5282 2HG1 VAL A 338       1.459 -56.069   9.495  1.00  0.63           H  
ATOM   5283 3HG1 VAL A 338       1.665 -57.387  10.606  1.00  0.63           H  
ATOM   5284 1HG2 VAL A 338       2.388 -55.728  13.094  1.00  0.63           H  
ATOM   5285 2HG2 VAL A 338       3.245 -57.196  12.573  1.00  0.63           H  
ATOM   5286 3HG2 VAL A 338       4.144 -55.692  12.784  1.00  0.63           H  
ATOM   5287  N   ARG A 339       3.775 -54.884   8.232  1.00  0.63           N  
ATOM   5288  CA  ARG A 339       3.367 -54.598   6.870  1.00  0.63           C  
ATOM   5289  C   ARG A 339       4.204 -55.479   5.935  1.00  0.63           C  
ATOM   5290  O   ARG A 339       3.680 -56.090   4.994  1.00  0.63           O  
ATOM   5291  CB  ARG A 339       3.557 -53.118   6.567  1.00  0.63           C  
ATOM   5292  CG  ARG A 339       2.597 -52.190   7.353  1.00  0.63           C  
ATOM   5293  CD  ARG A 339       2.560 -50.783   6.833  1.00  0.63           C  
ATOM   5294  NE  ARG A 339       3.846 -50.110   6.901  1.00  0.63           N  
ATOM   5295  CZ  ARG A 339       4.321 -49.432   7.962  1.00  0.63           C  
ATOM   5296  NH1 ARG A 339       3.644 -49.322   9.078  1.00  0.63           N  
ATOM   5297  NH2 ARG A 339       5.506 -48.880   7.860  1.00  0.63           N  
ATOM   5298  H   ARG A 339       4.186 -54.166   8.835  1.00  0.63           H  
ATOM   5299  HA  ARG A 339       2.313 -54.852   6.751  1.00  0.63           H  
ATOM   5300 1HB  ARG A 339       4.577 -52.821   6.811  1.00  0.63           H  
ATOM   5301 2HB  ARG A 339       3.405 -52.937   5.505  1.00  0.63           H  
ATOM   5302 1HG  ARG A 339       1.585 -52.593   7.316  1.00  0.63           H  
ATOM   5303 2HG  ARG A 339       2.927 -52.147   8.397  1.00  0.63           H  
ATOM   5304 1HD  ARG A 339       2.228 -50.779   5.797  1.00  0.63           H  
ATOM   5305 2HD  ARG A 339       1.855 -50.214   7.437  1.00  0.63           H  
ATOM   5306  HE  ARG A 339       4.465 -50.146   6.075  1.00  0.63           H  
ATOM   5307 1HH1 ARG A 339       2.723 -49.757   9.192  1.00  0.63           H  
ATOM   5308 2HH1 ARG A 339       4.055 -48.837   9.880  1.00  0.63           H  
ATOM   5309 1HH2 ARG A 339       6.008 -48.995   6.970  1.00  0.63           H  
ATOM   5310 2HH2 ARG A 339       5.898 -48.364   8.634  1.00  0.63           H  
ATOM   5311  N   GLN A 340       5.503 -55.600   6.260  1.00  0.62           N  
ATOM   5312  CA  GLN A 340       6.423 -56.431   5.502  1.00  0.62           C  
ATOM   5313  C   GLN A 340       6.050 -57.900   5.643  1.00  0.62           C  
ATOM   5314  O   GLN A 340       6.069 -58.648   4.667  1.00  0.62           O  
ATOM   5315  CB  GLN A 340       7.859 -56.219   5.975  1.00  0.62           C  
ATOM   5316  CG  GLN A 340       8.891 -56.932   5.133  1.00  0.62           C  
ATOM   5317  CD  GLN A 340      10.324 -56.614   5.554  1.00  0.62           C  
ATOM   5318  OE1 GLN A 340      10.895 -57.200   6.474  1.00  0.62           O  
ATOM   5319  NE2 GLN A 340      10.912 -55.637   4.874  1.00  0.62           N  
ATOM   5320  H   GLN A 340       5.879 -55.063   7.039  1.00  0.62           H  
ATOM   5321  HA  GLN A 340       6.358 -56.154   4.451  1.00  0.62           H  
ATOM   5322 1HB  GLN A 340       8.086 -55.163   5.997  1.00  0.62           H  
ATOM   5323 2HB  GLN A 340       7.948 -56.575   6.990  1.00  0.62           H  
ATOM   5324 1HG  GLN A 340       8.725 -57.994   5.223  1.00  0.62           H  
ATOM   5325 2HG  GLN A 340       8.766 -56.633   4.095  1.00  0.62           H  
ATOM   5326 1HE2 GLN A 340      11.845 -55.359   5.095  1.00  0.62           H  
ATOM   5327 2HE2 GLN A 340      10.393 -55.146   4.138  1.00  0.62           H  
ATOM   5328  N   ALA A 341       5.712 -58.327   6.858  1.00  0.62           N  
ATOM   5329  CA  ALA A 341       5.353 -59.710   7.080  1.00  0.62           C  
ATOM   5330  C   ALA A 341       4.144 -60.116   6.289  1.00  0.62           C  
ATOM   5331  O   ALA A 341       4.130 -61.189   5.687  1.00  0.62           O  
ATOM   5332  CB  ALA A 341       5.054 -59.948   8.532  1.00  0.62           C  
ATOM   5333  H   ALA A 341       5.732 -57.704   7.660  1.00  0.62           H  
ATOM   5334  HA  ALA A 341       6.183 -60.320   6.757  1.00  0.62           H  
ATOM   5335 1HB  ALA A 341       4.816 -60.985   8.661  1.00  0.62           H  
ATOM   5336 2HB  ALA A 341       5.887 -59.700   9.139  1.00  0.62           H  
ATOM   5337 3HB  ALA A 341       4.212 -59.333   8.824  1.00  0.62           H  
ATOM   5338  N   LEU A 342       3.133 -59.261   6.235  1.00  0.63           N  
ATOM   5339  CA  LEU A 342       1.973 -59.643   5.468  1.00  0.63           C  
ATOM   5340  C   LEU A 342       2.370 -59.699   4.005  1.00  0.63           C  
ATOM   5341  O   LEU A 342       2.030 -60.660   3.321  1.00  0.63           O  
ATOM   5342  CB  LEU A 342       0.816 -58.693   5.745  1.00  0.63           C  
ATOM   5343  CG  LEU A 342       0.264 -58.818   7.180  1.00  0.63           C  
ATOM   5344  CD1 LEU A 342      -0.777 -57.767   7.423  1.00  0.63           C  
ATOM   5345  CD2 LEU A 342      -0.298 -60.213   7.384  1.00  0.63           C  
ATOM   5346  H   LEU A 342       3.164 -58.377   6.746  1.00  0.63           H  
ATOM   5347  HA  LEU A 342       1.664 -60.639   5.777  1.00  0.63           H  
ATOM   5348 1HB  LEU A 342       1.169 -57.668   5.606  1.00  0.63           H  
ATOM   5349 2HB  LEU A 342       0.011 -58.888   5.043  1.00  0.63           H  
ATOM   5350  HG  LEU A 342       1.076 -58.650   7.889  1.00  0.63           H  
ATOM   5351 1HD1 LEU A 342      -1.143 -57.856   8.441  1.00  0.63           H  
ATOM   5352 2HD1 LEU A 342      -0.333 -56.780   7.280  1.00  0.63           H  
ATOM   5353 3HD1 LEU A 342      -1.605 -57.899   6.725  1.00  0.63           H  
ATOM   5354 1HD2 LEU A 342      -0.670 -60.304   8.392  1.00  0.63           H  
ATOM   5355 2HD2 LEU A 342      -1.109 -60.378   6.681  1.00  0.63           H  
ATOM   5356 3HD2 LEU A 342       0.483 -60.953   7.219  1.00  0.63           H  
ATOM   5357  N   ASN A 343       3.197 -58.744   3.558  1.00  0.65           N  
ATOM   5358  CA  ASN A 343       3.699 -58.767   2.191  1.00  0.65           C  
ATOM   5359  C   ASN A 343       4.445 -60.063   1.880  1.00  0.65           C  
ATOM   5360  O   ASN A 343       4.341 -60.587   0.774  1.00  0.65           O  
ATOM   5361  CB  ASN A 343       4.580 -57.559   1.948  1.00  0.65           C  
ATOM   5362  CG  ASN A 343       5.163 -57.528   0.617  1.00  0.65           C  
ATOM   5363  OD1 ASN A 343       4.473 -57.562  -0.385  1.00  0.65           O  
ATOM   5364  ND2 ASN A 343       6.466 -57.448   0.579  1.00  0.65           N  
ATOM   5365  H   ASN A 343       3.461 -57.965   4.163  1.00  0.65           H  
ATOM   5366  HA  ASN A 343       2.846 -58.714   1.515  1.00  0.65           H  
ATOM   5367 1HB  ASN A 343       4.001 -56.653   2.105  1.00  0.65           H  
ATOM   5368 2HB  ASN A 343       5.383 -57.544   2.658  1.00  0.65           H  
ATOM   5369 1HD2 ASN A 343       6.946 -57.408  -0.295  1.00  0.65           H  
ATOM   5370 2HD2 ASN A 343       6.980 -57.419   1.437  1.00  0.65           H  
ATOM   5371  N   TYR A 344       5.180 -60.600   2.853  1.00  0.67           N  
ATOM   5372  CA  TYR A 344       5.865 -61.866   2.641  1.00  0.67           C  
ATOM   5373  C   TYR A 344       4.873 -63.022   2.606  1.00  0.67           C  
ATOM   5374  O   TYR A 344       5.022 -63.948   1.812  1.00  0.67           O  
ATOM   5375  CB  TYR A 344       6.956 -62.093   3.679  1.00  0.67           C  
ATOM   5376  CG  TYR A 344       8.158 -61.237   3.448  1.00  0.67           C  
ATOM   5377  CD1 TYR A 344       8.369 -60.664   2.199  1.00  0.67           C  
ATOM   5378  CD2 TYR A 344       9.064 -61.046   4.454  1.00  0.67           C  
ATOM   5379  CE1 TYR A 344       9.487 -59.895   1.976  1.00  0.67           C  
ATOM   5380  CE2 TYR A 344      10.192 -60.278   4.232  1.00  0.67           C  
ATOM   5381  CZ  TYR A 344      10.403 -59.704   3.001  1.00  0.67           C  
ATOM   5382  OH  TYR A 344      11.526 -58.942   2.778  1.00  0.67           O  
ATOM   5383  H   TYR A 344       5.274 -60.105   3.739  1.00  0.67           H  
ATOM   5384  HA  TYR A 344       6.346 -61.831   1.671  1.00  0.67           H  
ATOM   5385 1HB  TYR A 344       6.569 -61.861   4.668  1.00  0.67           H  
ATOM   5386 2HB  TYR A 344       7.267 -63.136   3.677  1.00  0.67           H  
ATOM   5387  HD1 TYR A 344       7.651 -60.820   1.394  1.00  0.67           H  
ATOM   5388  HD2 TYR A 344       8.893 -61.506   5.423  1.00  0.67           H  
ATOM   5389  HE1 TYR A 344       9.653 -59.445   0.996  1.00  0.67           H  
ATOM   5390  HE2 TYR A 344      10.919 -60.127   5.029  1.00  0.67           H  
ATOM   5391  HH  TYR A 344      12.022 -58.857   3.597  1.00  0.67           H  
ATOM   5392  N   ALA A 345       3.859 -62.986   3.466  1.00  0.71           N  
ATOM   5393  CA  ALA A 345       2.852 -64.038   3.459  1.00  0.71           C  
ATOM   5394  C   ALA A 345       2.112 -64.059   2.121  1.00  0.71           C  
ATOM   5395  O   ALA A 345       1.792 -65.118   1.590  1.00  0.71           O  
ATOM   5396  CB  ALA A 345       1.854 -63.848   4.596  1.00  0.71           C  
ATOM   5397  H   ALA A 345       3.790 -62.217   4.131  1.00  0.71           H  
ATOM   5398  HA  ALA A 345       3.367 -64.985   3.578  1.00  0.71           H  
ATOM   5399 1HB  ALA A 345       1.125 -64.658   4.584  1.00  0.71           H  
ATOM   5400 2HB  ALA A 345       2.384 -63.848   5.537  1.00  0.71           H  
ATOM   5401 3HB  ALA A 345       1.343 -62.897   4.469  1.00  0.71           H  
ATOM   5402  N   PHE A 346       1.863 -62.882   1.560  1.00  0.76           N  
ATOM   5403  CA  PHE A 346       1.102 -62.749   0.327  1.00  0.76           C  
ATOM   5404  C   PHE A 346       1.718 -63.483  -0.866  1.00  0.76           C  
ATOM   5405  O   PHE A 346       2.916 -63.363  -1.138  1.00  0.76           O  
ATOM   5406  CB  PHE A 346       0.994 -61.261  -0.019  1.00  0.76           C  
ATOM   5407  CG  PHE A 346       0.032 -60.421   0.802  1.00  0.76           C  
ATOM   5408  CD1 PHE A 346      -0.578 -60.896   1.948  1.00  0.76           C  
ATOM   5409  CD2 PHE A 346      -0.228 -59.123   0.422  1.00  0.76           C  
ATOM   5410  CE1 PHE A 346      -1.429 -60.081   2.679  1.00  0.76           C  
ATOM   5411  CE2 PHE A 346      -1.062 -58.315   1.155  1.00  0.76           C  
ATOM   5412  CZ  PHE A 346      -1.665 -58.796   2.286  1.00  0.76           C  
ATOM   5413  H   PHE A 346       2.167 -62.038   2.044  1.00  0.76           H  
ATOM   5414  HA  PHE A 346       0.113 -63.168   0.513  1.00  0.76           H  
ATOM   5415 1HB  PHE A 346       1.971 -60.825   0.112  1.00  0.76           H  
ATOM   5416 2HB  PHE A 346       0.746 -61.146  -1.054  1.00  0.76           H  
ATOM   5417  HD1 PHE A 346      -0.381 -61.916   2.273  1.00  0.76           H  
ATOM   5418  HD2 PHE A 346       0.244 -58.742  -0.474  1.00  0.76           H  
ATOM   5419  HE1 PHE A 346      -1.901 -60.449   3.567  1.00  0.76           H  
ATOM   5420  HE2 PHE A 346      -1.241 -57.293   0.841  1.00  0.76           H  
ATOM   5421  HZ  PHE A 346      -2.330 -58.161   2.868  1.00  0.76           H  
ATOM   5422  N   ASP A 347       0.877 -64.186  -1.634  1.00  0.81           N  
ATOM   5423  CA  ASP A 347       1.330 -64.907  -2.820  1.00  0.81           C  
ATOM   5424  C   ASP A 347       0.816 -64.263  -4.116  1.00  0.81           C  
ATOM   5425  O   ASP A 347      -0.251 -64.601  -4.641  1.00  0.81           O  
ATOM   5426  CB  ASP A 347       0.912 -66.376  -2.722  1.00  0.81           C  
ATOM   5427  CG  ASP A 347       1.412 -67.228  -3.862  1.00  0.81           C  
ATOM   5428  OD1 ASP A 347       1.800 -66.680  -4.879  1.00  0.81           O  
ATOM   5429  OD2 ASP A 347       1.419 -68.422  -3.723  1.00  0.81           O  
ATOM   5430  H   ASP A 347      -0.098 -64.243  -1.368  1.00  0.81           H  
ATOM   5431  HA  ASP A 347       2.418 -64.872  -2.841  1.00  0.81           H  
ATOM   5432 1HB  ASP A 347       1.283 -66.795  -1.779  1.00  0.81           H  
ATOM   5433 2HB  ASP A 347      -0.178 -66.438  -2.694  1.00  0.81           H  
ATOM   5434  N   PHE A 348       1.632 -63.368  -4.647  1.00  0.87           N  
ATOM   5435  CA  PHE A 348       1.292 -62.525  -5.782  1.00  0.87           C  
ATOM   5436  C   PHE A 348       1.330 -63.291  -7.088  1.00  0.87           C  
ATOM   5437  O   PHE A 348       0.669 -62.932  -8.067  1.00  0.87           O  
ATOM   5438  CB  PHE A 348       2.334 -61.432  -5.856  1.00  0.87           C  
ATOM   5439  CG  PHE A 348       2.338 -60.605  -4.660  1.00  0.87           C  
ATOM   5440  CD1 PHE A 348       3.166 -60.965  -3.617  1.00  0.87           C  
ATOM   5441  CD2 PHE A 348       1.557 -59.496  -4.537  1.00  0.87           C  
ATOM   5442  CE1 PHE A 348       3.202 -60.236  -2.479  1.00  0.87           C  
ATOM   5443  CE2 PHE A 348       1.602 -58.756  -3.382  1.00  0.87           C  
ATOM   5444  CZ  PHE A 348       2.427 -59.137  -2.360  1.00  0.87           C  
ATOM   5445  H   PHE A 348       2.513 -63.207  -4.178  1.00  0.87           H  
ATOM   5446  HA  PHE A 348       0.295 -62.109  -5.638  1.00  0.87           H  
ATOM   5447 1HB  PHE A 348       3.325 -61.872  -5.980  1.00  0.87           H  
ATOM   5448 2HB  PHE A 348       2.135 -60.800  -6.713  1.00  0.87           H  
ATOM   5449  HD1 PHE A 348       3.791 -61.855  -3.710  1.00  0.87           H  
ATOM   5450  HD2 PHE A 348       0.907 -59.204  -5.359  1.00  0.87           H  
ATOM   5451  HE1 PHE A 348       3.850 -60.536  -1.657  1.00  0.87           H  
ATOM   5452  HE2 PHE A 348       0.987 -57.869  -3.279  1.00  0.87           H  
ATOM   5453  HZ  PHE A 348       2.471 -58.571  -1.448  1.00  0.87           H  
ATOM   5454  N   GLU A 349       2.171 -64.311  -7.114  1.00  0.93           N  
ATOM   5455  CA  GLU A 349       2.375 -65.068  -8.322  1.00  0.93           C  
ATOM   5456  C   GLU A 349       1.220 -66.026  -8.535  1.00  0.93           C  
ATOM   5457  O   GLU A 349       0.687 -66.097  -9.642  1.00  0.93           O  
ATOM   5458  CB  GLU A 349       3.716 -65.785  -8.282  1.00  0.93           C  
ATOM   5459  CG  GLU A 349       4.054 -66.491  -9.551  1.00  0.93           C  
ATOM   5460  CD  GLU A 349       5.422 -67.019  -9.539  1.00  0.93           C  
ATOM   5461  OE1 GLU A 349       6.120 -66.771  -8.571  1.00  0.93           O  
ATOM   5462  OE2 GLU A 349       5.785 -67.725 -10.455  1.00  0.93           O  
ATOM   5463  H   GLU A 349       2.652 -64.575  -6.265  1.00  0.93           H  
ATOM   5464  HA  GLU A 349       2.392 -64.376  -9.165  1.00  0.93           H  
ATOM   5465 1HB  GLU A 349       4.512 -65.073  -8.060  1.00  0.93           H  
ATOM   5466 2HB  GLU A 349       3.703 -66.527  -7.478  1.00  0.93           H  
ATOM   5467 1HG  GLU A 349       3.353 -67.314  -9.674  1.00  0.93           H  
ATOM   5468 2HG  GLU A 349       3.930 -65.808 -10.388  1.00  0.93           H  
ATOM   5469  N   ASP A 350       0.793 -66.747  -7.479  1.00  1.00           N  
ATOM   5470  CA  ASP A 350      -0.345 -67.641  -7.654  1.00  1.00           C  
ATOM   5471  C   ASP A 350      -1.552 -66.804  -8.001  1.00  1.00           C  
ATOM   5472  O   ASP A 350      -2.373 -67.205  -8.819  1.00  1.00           O  
ATOM   5473  CB  ASP A 350      -0.647 -68.488  -6.419  1.00  1.00           C  
ATOM   5474  CG  ASP A 350      -1.688 -69.617  -6.702  1.00  1.00           C  
ATOM   5475  OD1 ASP A 350      -1.376 -70.522  -7.455  1.00  1.00           O  
ATOM   5476  OD2 ASP A 350      -2.782 -69.545  -6.180  1.00  1.00           O  
ATOM   5477  H   ASP A 350       1.246 -66.685  -6.564  1.00  1.00           H  
ATOM   5478  HA  ASP A 350      -0.135 -68.313  -8.485  1.00  1.00           H  
ATOM   5479 1HB  ASP A 350       0.280 -68.943  -6.057  1.00  1.00           H  
ATOM   5480 2HB  ASP A 350      -1.021 -67.845  -5.620  1.00  1.00           H  
ATOM   5481  N   LEU A 351      -1.653 -65.595  -7.437  1.00  1.06           N  
ATOM   5482  CA  LEU A 351      -2.771 -64.759  -7.817  1.00  1.06           C  
ATOM   5483  C   LEU A 351      -2.815 -64.547  -9.317  1.00  1.06           C  
ATOM   5484  O   LEU A 351      -3.822 -64.832  -9.985  1.00  1.06           O  
ATOM   5485  CB  LEU A 351      -2.646 -63.363  -7.221  1.00  1.06           C  
ATOM   5486  CG  LEU A 351      -3.703 -62.425  -7.715  1.00  1.06           C  
ATOM   5487  CD1 LEU A 351      -5.022 -62.931  -7.214  1.00  1.06           C  
ATOM   5488  CD2 LEU A 351      -3.367 -60.973  -7.325  1.00  1.06           C  
ATOM   5489  H   LEU A 351      -0.987 -65.278  -6.728  1.00  1.06           H  
ATOM   5490  HA  LEU A 351      -3.694 -65.233  -7.490  1.00  1.06           H  
ATOM   5491 1HB  LEU A 351      -2.722 -63.440  -6.138  1.00  1.06           H  
ATOM   5492 2HB  LEU A 351      -1.687 -62.948  -7.472  1.00  1.06           H  
ATOM   5493  HG  LEU A 351      -3.742 -62.470  -8.805  1.00  1.06           H  
ATOM   5494 1HD1 LEU A 351      -5.796 -62.301  -7.595  1.00  1.06           H  
ATOM   5495 2HD1 LEU A 351      -5.182 -63.946  -7.562  1.00  1.06           H  
ATOM   5496 3HD1 LEU A 351      -5.041 -62.922  -6.124  1.00  1.06           H  
ATOM   5497 1HD2 LEU A 351      -4.134 -60.321  -7.714  1.00  1.06           H  
ATOM   5498 2HD2 LEU A 351      -3.322 -60.866  -6.276  1.00  1.06           H  
ATOM   5499 3HD2 LEU A 351      -2.401 -60.695  -7.757  1.00  1.06           H  
ATOM   5500  N   ASN A 352      -1.701 -64.094  -9.873  1.00  1.12           N  
ATOM   5501  CA  ASN A 352      -1.708 -63.822 -11.288  1.00  1.12           C  
ATOM   5502  C   ASN A 352      -1.782 -65.085 -12.154  1.00  1.12           C  
ATOM   5503  O   ASN A 352      -2.385 -65.058 -13.230  1.00  1.12           O  
ATOM   5504  CB  ASN A 352      -0.545 -62.930 -11.629  1.00  1.12           C  
ATOM   5505  CG  ASN A 352      -0.821 -61.527 -11.131  1.00  1.12           C  
ATOM   5506  OD1 ASN A 352      -1.984 -61.103 -11.030  1.00  1.12           O  
ATOM   5507  ND2 ASN A 352       0.208 -60.826 -10.794  1.00  1.12           N  
ATOM   5508  H   ASN A 352      -0.872 -63.889  -9.307  1.00  1.12           H  
ATOM   5509  HA  ASN A 352      -2.605 -63.249 -11.486  1.00  1.12           H  
ATOM   5510 1HB  ASN A 352       0.365 -63.314 -11.154  1.00  1.12           H  
ATOM   5511 2HB  ASN A 352      -0.387 -62.911 -12.709  1.00  1.12           H  
ATOM   5512 1HD2 ASN A 352       0.078 -59.900 -10.432  1.00  1.12           H  
ATOM   5513 2HD2 ASN A 352       1.115 -61.229 -10.876  1.00  1.12           H  
ATOM   5514  N   ARG A 353      -1.219 -66.200 -11.702  1.00  1.19           N  
ATOM   5515  CA  ARG A 353      -1.298 -67.410 -12.510  1.00  1.19           C  
ATOM   5516  C   ARG A 353      -2.685 -68.068 -12.464  1.00  1.19           C  
ATOM   5517  O   ARG A 353      -3.185 -68.549 -13.486  1.00  1.19           O  
ATOM   5518  CB  ARG A 353      -0.259 -68.424 -12.053  1.00  1.19           C  
ATOM   5519  CG  ARG A 353       1.197 -68.071 -12.378  1.00  1.19           C  
ATOM   5520  CD  ARG A 353       2.139 -69.145 -11.938  1.00  1.19           C  
ATOM   5521  NE  ARG A 353       3.540 -68.802 -12.200  1.00  1.19           N  
ATOM   5522  CZ  ARG A 353       4.174 -68.954 -13.365  1.00  1.19           C  
ATOM   5523  NH1 ARG A 353       3.561 -69.439 -14.426  1.00  1.19           N  
ATOM   5524  NH2 ARG A 353       5.434 -68.598 -13.410  1.00  1.19           N  
ATOM   5525  H   ARG A 353      -0.708 -66.204 -10.820  1.00  1.19           H  
ATOM   5526  HA  ARG A 353      -1.078 -67.140 -13.542  1.00  1.19           H  
ATOM   5527 1HB  ARG A 353      -0.330 -68.532 -10.972  1.00  1.19           H  
ATOM   5528 2HB  ARG A 353      -0.480 -69.395 -12.493  1.00  1.19           H  
ATOM   5529 1HG  ARG A 353       1.308 -67.934 -13.451  1.00  1.19           H  
ATOM   5530 2HG  ARG A 353       1.468 -67.148 -11.865  1.00  1.19           H  
ATOM   5531 1HD  ARG A 353       2.025 -69.298 -10.862  1.00  1.19           H  
ATOM   5532 2HD  ARG A 353       1.910 -70.069 -12.462  1.00  1.19           H  
ATOM   5533  HE  ARG A 353       4.112 -68.417 -11.438  1.00  1.19           H  
ATOM   5534 1HH1 ARG A 353       2.588 -69.705 -14.367  1.00  1.19           H  
ATOM   5535 2HH1 ARG A 353       4.061 -69.542 -15.296  1.00  1.19           H  
ATOM   5536 1HH2 ARG A 353       5.857 -68.229 -12.545  1.00  1.19           H  
ATOM   5537 2HH2 ARG A 353       5.967 -68.688 -14.260  1.00  1.19           H  
ATOM   5538  N   SER A 354      -3.304 -68.091 -11.282  1.00  1.25           N  
ATOM   5539  CA  SER A 354      -4.588 -68.744 -11.051  1.00  1.25           C  
ATOM   5540  C   SER A 354      -5.805 -67.874 -11.376  1.00  1.25           C  
ATOM   5541  O   SER A 354      -6.729 -68.326 -12.052  1.00  1.25           O  
ATOM   5542  CB  SER A 354      -4.676 -69.204  -9.606  1.00  1.25           C  
ATOM   5543  OG  SER A 354      -5.901 -69.838  -9.338  1.00  1.25           O  
ATOM   5544  H   SER A 354      -2.849 -67.670 -10.476  1.00  1.25           H  
ATOM   5545  HA  SER A 354      -4.631 -69.626 -11.691  1.00  1.25           H  
ATOM   5546 1HB  SER A 354      -3.848 -69.881  -9.383  1.00  1.25           H  
ATOM   5547 2HB  SER A 354      -4.571 -68.346  -8.946  1.00  1.25           H  
ATOM   5548  HG  SER A 354      -5.853 -70.100  -8.415  1.00  1.25           H  
ATOM   5549  N   LEU A 355      -5.839 -66.644 -10.853  1.00  1.29           N  
ATOM   5550  CA  LEU A 355      -6.995 -65.774 -11.053  1.00  1.29           C  
ATOM   5551  C   LEU A 355      -6.849 -64.936 -12.302  1.00  1.29           C  
ATOM   5552  O   LEU A 355      -7.783 -64.789 -13.086  1.00  1.29           O  
ATOM   5553  CB  LEU A 355      -7.216 -64.841  -9.860  1.00  1.29           C  
ATOM   5554  CG  LEU A 355      -8.441 -63.921  -9.990  1.00  1.29           C  
ATOM   5555  CD1 LEU A 355      -9.667 -64.751 -10.081  1.00  1.29           C  
ATOM   5556  CD2 LEU A 355      -8.533 -63.042  -8.812  1.00  1.29           C  
ATOM   5557  H   LEU A 355      -5.052 -66.281 -10.320  1.00  1.29           H  
ATOM   5558  HA  LEU A 355      -7.880 -66.399 -11.167  1.00  1.29           H  
ATOM   5559 1HB  LEU A 355      -7.333 -65.436  -8.957  1.00  1.29           H  
ATOM   5560 2HB  LEU A 355      -6.335 -64.212  -9.750  1.00  1.29           H  
ATOM   5561  HG  LEU A 355      -8.359 -63.320 -10.895  1.00  1.29           H  
ATOM   5562 1HD1 LEU A 355     -10.526 -64.091 -10.171  1.00  1.29           H  
ATOM   5563 2HD1 LEU A 355      -9.601 -65.396 -10.959  1.00  1.29           H  
ATOM   5564 3HD1 LEU A 355      -9.765 -65.359  -9.184  1.00  1.29           H  
ATOM   5565 1HD2 LEU A 355      -9.409 -62.396  -8.891  1.00  1.29           H  
ATOM   5566 2HD2 LEU A 355      -8.618 -63.662  -7.928  1.00  1.29           H  
ATOM   5567 3HD2 LEU A 355      -7.649 -62.431  -8.754  1.00  1.29           H  
ATOM   5568  N   ALA A 356      -5.673 -64.339 -12.493  1.00  1.31           N  
ATOM   5569  CA  ALA A 356      -5.534 -63.502 -13.680  1.00  1.31           C  
ATOM   5570  C   ALA A 356      -5.301 -64.330 -14.938  1.00  1.31           C  
ATOM   5571  O   ALA A 356      -5.336 -63.803 -16.041  1.00  1.31           O  
ATOM   5572  CB  ALA A 356      -4.417 -62.495 -13.568  1.00  1.31           C  
ATOM   5573  H   ALA A 356      -4.914 -64.469 -11.819  1.00  1.31           H  
ATOM   5574  HA  ALA A 356      -6.451 -62.948 -13.775  1.00  1.31           H  
ATOM   5575 1HB  ALA A 356      -4.426 -61.887 -14.455  1.00  1.31           H  
ATOM   5576 2HB  ALA A 356      -4.573 -61.878 -12.692  1.00  1.31           H  
ATOM   5577 3HB  ALA A 356      -3.481 -62.979 -13.496  1.00  1.31           H  
ATOM   5578  N   HIS A 357      -4.988 -65.610 -14.787  1.00  1.30           N  
ATOM   5579  CA  HIS A 357      -4.686 -66.488 -15.919  1.00  1.30           C  
ATOM   5580  C   HIS A 357      -3.533 -65.894 -16.737  1.00  1.30           C  
ATOM   5581  O   HIS A 357      -3.531 -65.956 -17.968  1.00  1.30           O  
ATOM   5582  CB  HIS A 357      -5.913 -66.650 -16.832  1.00  1.30           C  
ATOM   5583  CG  HIS A 357      -7.169 -67.069 -16.117  1.00  1.30           C  
ATOM   5584  ND1 HIS A 357      -7.349 -68.327 -15.573  1.00  1.30           N  
ATOM   5585  CD2 HIS A 357      -8.299 -66.381 -15.867  1.00  1.30           C  
ATOM   5586  CE1 HIS A 357      -8.552 -68.388 -15.019  1.00  1.30           C  
ATOM   5587  NE2 HIS A 357      -9.152 -67.216 -15.184  1.00  1.30           N  
ATOM   5588  H   HIS A 357      -4.967 -65.995 -13.855  1.00  1.30           H  
ATOM   5589  HA  HIS A 357      -4.379 -67.469 -15.556  1.00  1.30           H  
ATOM   5590 1HB  HIS A 357      -6.115 -65.722 -17.365  1.00  1.30           H  
ATOM   5591 2HB  HIS A 357      -5.693 -67.404 -17.584  1.00  1.30           H  
ATOM   5592  HD1 HIS A 357      -6.603 -68.931 -15.284  1.00  1.30           H  
ATOM   5593  HD2 HIS A 357      -8.596 -65.364 -16.104  1.00  1.30           H  
ATOM   5594  HE1 HIS A 357      -8.889 -69.300 -14.529  1.00  1.30           H  
ATOM   5595  N   ASN A 358      -2.576 -65.286 -16.028  1.00  1.25           N  
ATOM   5596  CA  ASN A 358      -1.397 -64.590 -16.549  1.00  1.25           C  
ATOM   5597  C   ASN A 358      -1.743 -63.301 -17.321  1.00  1.25           C  
ATOM   5598  O   ASN A 358      -0.864 -62.671 -17.913  1.00  1.25           O  
ATOM   5599  CB  ASN A 358      -0.568 -65.507 -17.440  1.00  1.25           C  
ATOM   5600  CG  ASN A 358      -0.053 -66.725 -16.724  1.00  1.25           C  
ATOM   5601  OD1 ASN A 358       0.421 -66.653 -15.587  1.00  1.25           O  
ATOM   5602  ND2 ASN A 358      -0.142 -67.855 -17.380  1.00  1.25           N  
ATOM   5603  H   ASN A 358      -2.665 -65.303 -15.016  1.00  1.25           H  
ATOM   5604  HA  ASN A 358      -0.783 -64.294 -15.696  1.00  1.25           H  
ATOM   5605 1HB  ASN A 358      -1.135 -65.817 -18.311  1.00  1.25           H  
ATOM   5606 2HB  ASN A 358       0.289 -64.947 -17.810  1.00  1.25           H  
ATOM   5607 1HD2 ASN A 358       0.178 -68.704 -16.964  1.00  1.25           H  
ATOM   5608 2HD2 ASN A 358      -0.535 -67.867 -18.302  1.00  1.25           H  
ATOM   5609  N   ALA A 359      -3.010 -62.874 -17.290  1.00  1.18           N  
ATOM   5610  CA  ALA A 359      -3.442 -61.639 -17.932  1.00  1.18           C  
ATOM   5611  C   ALA A 359      -2.795 -60.409 -17.331  1.00  1.18           C  
ATOM   5612  O   ALA A 359      -2.507 -59.437 -18.047  1.00  1.18           O  
ATOM   5613  CB  ALA A 359      -4.945 -61.477 -17.806  1.00  1.18           C  
ATOM   5614  H   ALA A 359      -3.718 -63.420 -16.812  1.00  1.18           H  
ATOM   5615  HA  ALA A 359      -3.165 -61.697 -18.983  1.00  1.18           H  
ATOM   5616 1HB  ALA A 359      -5.271 -60.574 -18.299  1.00  1.18           H  
ATOM   5617 2HB  ALA A 359      -5.444 -62.337 -18.251  1.00  1.18           H  
ATOM   5618 3HB  ALA A 359      -5.195 -61.412 -16.758  1.00  1.18           H  
ATOM   5619  N   PHE A 360      -2.615 -60.454 -16.006  1.00  1.10           N  
ATOM   5620  CA  PHE A 360      -2.120 -59.338 -15.208  1.00  1.10           C  
ATOM   5621  C   PHE A 360      -0.685 -59.588 -14.769  1.00  1.10           C  
ATOM   5622  O   PHE A 360      -0.253 -60.738 -14.657  1.00  1.10           O  
ATOM   5623  CB  PHE A 360      -3.008 -59.142 -13.987  1.00  1.10           C  
ATOM   5624  CG  PHE A 360      -4.452 -58.880 -14.346  1.00  1.10           C  
ATOM   5625  CD1 PHE A 360      -4.793 -58.319 -15.558  1.00  1.10           C  
ATOM   5626  CD2 PHE A 360      -5.467 -59.205 -13.470  1.00  1.10           C  
ATOM   5627  CE1 PHE A 360      -6.113 -58.093 -15.893  1.00  1.10           C  
ATOM   5628  CE2 PHE A 360      -6.785 -58.978 -13.794  1.00  1.10           C  
ATOM   5629  CZ  PHE A 360      -7.108 -58.421 -15.011  1.00  1.10           C  
ATOM   5630  H   PHE A 360      -2.854 -61.313 -15.535  1.00  1.10           H  
ATOM   5631  HA  PHE A 360      -2.139 -58.431 -15.815  1.00  1.10           H  
ATOM   5632 1HB  PHE A 360      -2.953 -60.009 -13.340  1.00  1.10           H  
ATOM   5633 2HB  PHE A 360      -2.642 -58.296 -13.424  1.00  1.10           H  
ATOM   5634  HD1 PHE A 360      -4.004 -58.054 -16.264  1.00  1.10           H  
ATOM   5635  HD2 PHE A 360      -5.212 -59.641 -12.504  1.00  1.10           H  
ATOM   5636  HE1 PHE A 360      -6.361 -57.650 -16.857  1.00  1.10           H  
ATOM   5637  HE2 PHE A 360      -7.570 -59.235 -13.086  1.00  1.10           H  
ATOM   5638  HZ  PHE A 360      -8.152 -58.236 -15.272  1.00  1.10           H  
ATOM   5639  N   GLN A 361       0.058 -58.508 -14.530  1.00  1.01           N  
ATOM   5640  CA  GLN A 361       1.458 -58.603 -14.142  1.00  1.01           C  
ATOM   5641  C   GLN A 361       1.709 -58.132 -12.710  1.00  1.01           C  
ATOM   5642  O   GLN A 361       1.068 -57.199 -12.218  1.00  1.01           O  
ATOM   5643  CB  GLN A 361       2.285 -57.786 -15.146  1.00  1.01           C  
ATOM   5644  CG  GLN A 361       2.264 -58.382 -16.588  1.00  1.01           C  
ATOM   5645  CD  GLN A 361       0.933 -58.117 -17.351  1.00  1.01           C  
ATOM   5646  OE1 GLN A 361       0.403 -56.992 -17.429  1.00  1.01           O  
ATOM   5647  NE2 GLN A 361       0.375 -59.198 -17.881  1.00  1.01           N  
ATOM   5648  H   GLN A 361      -0.335 -57.573 -14.631  1.00  1.01           H  
ATOM   5649  HA  GLN A 361       1.763 -59.645 -14.205  1.00  1.01           H  
ATOM   5650 1HB  GLN A 361       1.895 -56.766 -15.193  1.00  1.01           H  
ATOM   5651 2HB  GLN A 361       3.321 -57.727 -14.807  1.00  1.01           H  
ATOM   5652 1HG  GLN A 361       3.082 -57.945 -17.159  1.00  1.01           H  
ATOM   5653 2HG  GLN A 361       2.397 -59.463 -16.510  1.00  1.01           H  
ATOM   5654 1HE2 GLN A 361      -0.542 -59.138 -18.319  1.00  1.01           H  
ATOM   5655 2HE2 GLN A 361       0.823 -60.094 -17.780  1.00  1.01           H  
ATOM   5656  N   ARG A 362       2.647 -58.792 -12.022  1.00  0.93           N  
ATOM   5657  CA  ARG A 362       2.984 -58.405 -10.653  1.00  0.93           C  
ATOM   5658  C   ARG A 362       3.631 -57.039 -10.669  1.00  0.93           C  
ATOM   5659  O   ARG A 362       4.437 -56.751 -11.551  1.00  0.93           O  
ATOM   5660  CB  ARG A 362       3.943 -59.383  -9.976  1.00  0.93           C  
ATOM   5661  CG  ARG A 362       4.172 -59.094  -8.463  1.00  0.93           C  
ATOM   5662  CD  ARG A 362       5.161 -60.011  -7.792  1.00  0.93           C  
ATOM   5663  NE  ARG A 362       6.532 -59.672  -8.175  1.00  0.93           N  
ATOM   5664  CZ  ARG A 362       7.353 -60.419  -8.937  1.00  0.93           C  
ATOM   5665  NH1 ARG A 362       6.981 -61.618  -9.363  1.00  0.93           N  
ATOM   5666  NH2 ARG A 362       8.540 -59.928  -9.254  1.00  0.93           N  
ATOM   5667  H   ARG A 362       3.139 -59.557 -12.462  1.00  0.93           H  
ATOM   5668  HA  ARG A 362       2.067 -58.349 -10.063  1.00  0.93           H  
ATOM   5669 1HB  ARG A 362       3.555 -60.398 -10.060  1.00  0.93           H  
ATOM   5670 2HB  ARG A 362       4.912 -59.351 -10.473  1.00  0.93           H  
ATOM   5671 1HG  ARG A 362       4.580 -58.090  -8.345  1.00  0.93           H  
ATOM   5672 2HG  ARG A 362       3.221 -59.148  -7.939  1.00  0.93           H  
ATOM   5673 1HD  ARG A 362       5.067 -59.935  -6.718  1.00  0.93           H  
ATOM   5674 2HD  ARG A 362       4.967 -61.038  -8.094  1.00  0.93           H  
ATOM   5675  HE  ARG A 362       6.892 -58.745  -7.869  1.00  0.93           H  
ATOM   5676 1HH1 ARG A 362       6.074 -61.982  -9.110  1.00  0.93           H  
ATOM   5677 2HH1 ARG A 362       7.606 -62.170  -9.929  1.00  0.93           H  
ATOM   5678 1HH2 ARG A 362       8.789 -58.964  -8.944  1.00  0.93           H  
ATOM   5679 2HH2 ARG A 362       9.176 -60.457  -9.819  1.00  0.93           H  
ATOM   5680  N   VAL A 363       3.270 -56.207  -9.708  1.00  0.86           N  
ATOM   5681  CA  VAL A 363       3.857 -54.888  -9.582  1.00  0.86           C  
ATOM   5682  C   VAL A 363       4.732 -54.728  -8.361  1.00  0.86           C  
ATOM   5683  O   VAL A 363       4.333 -55.065  -7.255  1.00  0.86           O  
ATOM   5684  CB  VAL A 363       2.763 -53.836  -9.582  1.00  0.86           C  
ATOM   5685  CG1 VAL A 363       3.336 -52.520  -9.330  1.00  0.86           C  
ATOM   5686  CG2 VAL A 363       2.154 -53.845 -10.889  1.00  0.86           C  
ATOM   5687  H   VAL A 363       2.582 -56.509  -9.032  1.00  0.86           H  
ATOM   5688  HA  VAL A 363       4.474 -54.714 -10.461  1.00  0.86           H  
ATOM   5689  HB  VAL A 363       2.015 -54.053  -8.818  1.00  0.86           H  
ATOM   5690 1HG1 VAL A 363       2.591 -51.766  -9.365  1.00  0.86           H  
ATOM   5691 2HG1 VAL A 363       3.771 -52.530  -8.354  1.00  0.86           H  
ATOM   5692 3HG1 VAL A 363       4.074 -52.311 -10.058  1.00  0.86           H  
ATOM   5693 1HG2 VAL A 363       1.393 -53.100 -10.899  1.00  0.86           H  
ATOM   5694 2HG2 VAL A 363       2.898 -53.624 -11.640  1.00  0.86           H  
ATOM   5695 3HG2 VAL A 363       1.732 -54.817 -11.088  1.00  0.86           H  
ATOM   5696  N   ASP A 364       5.951 -54.252  -8.593  1.00  0.83           N  
ATOM   5697  CA  ASP A 364       6.954 -54.032  -7.562  1.00  0.83           C  
ATOM   5698  C   ASP A 364       7.215 -52.550  -7.290  1.00  0.83           C  
ATOM   5699  O   ASP A 364       8.292 -52.191  -6.826  1.00  0.83           O  
ATOM   5700  CB  ASP A 364       8.271 -54.720  -7.926  1.00  0.83           C  
ATOM   5701  CG  ASP A 364       8.173 -56.271  -8.016  1.00  0.83           C  
ATOM   5702  OD1 ASP A 364       7.474 -56.880  -7.213  1.00  0.83           O  
ATOM   5703  OD2 ASP A 364       8.849 -56.844  -8.841  1.00  0.83           O  
ATOM   5704  H   ASP A 364       6.188 -54.018  -9.547  1.00  0.83           H  
ATOM   5705  HA  ASP A 364       6.593 -54.463  -6.636  1.00  0.83           H  
ATOM   5706 1HB  ASP A 364       8.619 -54.338  -8.885  1.00  0.83           H  
ATOM   5707 2HB  ASP A 364       9.017 -54.447  -7.194  1.00  0.83           H  
ATOM   5708  N   SER A 365       6.263 -51.694  -7.640  1.00  0.84           N  
ATOM   5709  CA  SER A 365       6.414 -50.246  -7.468  1.00  0.84           C  
ATOM   5710  C   SER A 365       5.086 -49.488  -7.382  1.00  0.84           C  
ATOM   5711  O   SER A 365       4.037 -50.001  -7.768  1.00  0.84           O  
ATOM   5712  CB  SER A 365       7.233 -49.694  -8.607  1.00  0.84           C  
ATOM   5713  OG  SER A 365       6.562 -49.826  -9.808  1.00  0.84           O  
ATOM   5714  H   SER A 365       5.408 -52.063  -8.017  1.00  0.84           H  
ATOM   5715  HA  SER A 365       6.959 -50.059  -6.548  1.00  0.84           H  
ATOM   5716 1HB  SER A 365       7.416 -48.652  -8.427  1.00  0.84           H  
ATOM   5717 2HB  SER A 365       8.200 -50.191  -8.658  1.00  0.84           H  
ATOM   5718  HG  SER A 365       7.068 -49.296 -10.437  1.00  0.84           H  
ATOM   5719  N   TYR A 366       5.147 -48.229  -6.935  1.00  0.87           N  
ATOM   5720  CA  TYR A 366       3.962 -47.355  -6.861  1.00  0.87           C  
ATOM   5721  C   TYR A 366       3.816 -46.504  -8.119  1.00  0.87           C  
ATOM   5722  O   TYR A 366       2.857 -45.746  -8.279  1.00  0.87           O  
ATOM   5723  CB  TYR A 366       4.122 -46.416  -5.673  1.00  0.87           C  
ATOM   5724  CG  TYR A 366       4.079 -47.056  -4.321  1.00  0.87           C  
ATOM   5725  CD1 TYR A 366       5.182 -47.683  -3.856  1.00  0.87           C  
ATOM   5726  CD2 TYR A 366       2.981 -46.927  -3.504  1.00  0.87           C  
ATOM   5727  CE1 TYR A 366       5.181 -48.209  -2.603  1.00  0.87           C  
ATOM   5728  CE2 TYR A 366       3.007 -47.422  -2.232  1.00  0.87           C  
ATOM   5729  CZ  TYR A 366       4.107 -48.080  -1.780  1.00  0.87           C  
ATOM   5730  OH  TYR A 366       4.187 -48.573  -0.482  1.00  0.87           O  
ATOM   5731  H   TYR A 366       6.058 -47.860  -6.622  1.00  0.87           H  
ATOM   5732  HA  TYR A 366       3.070 -47.971  -6.752  1.00  0.87           H  
ATOM   5733 1HB  TYR A 366       5.083 -45.911  -5.759  1.00  0.87           H  
ATOM   5734 2HB  TYR A 366       3.353 -45.647  -5.713  1.00  0.87           H  
ATOM   5735  HD1 TYR A 366       6.066 -47.768  -4.487  1.00  0.87           H  
ATOM   5736  HD2 TYR A 366       2.115 -46.415  -3.850  1.00  0.87           H  
ATOM   5737  HE1 TYR A 366       6.037 -48.697  -2.248  1.00  0.87           H  
ATOM   5738  HE2 TYR A 366       2.161 -47.274  -1.591  1.00  0.87           H  
ATOM   5739  HH  TYR A 366       5.116 -48.787  -0.271  1.00  0.87           H  
ATOM   5740  N   PHE A 367       4.803 -46.625  -8.993  1.00  0.94           N  
ATOM   5741  CA  PHE A 367       4.912 -45.875 -10.233  1.00  0.94           C  
ATOM   5742  C   PHE A 367       5.235 -46.802 -11.384  1.00  0.94           C  
ATOM   5743  O   PHE A 367       6.040 -46.474 -12.233  1.00  0.94           O  
ATOM   5744  CB  PHE A 367       5.999 -44.823 -10.079  1.00  0.94           C  
ATOM   5745  CG  PHE A 367       5.685 -43.892  -9.024  1.00  0.94           C  
ATOM   5746  CD1 PHE A 367       6.209 -44.079  -7.779  1.00  0.94           C  
ATOM   5747  CD2 PHE A 367       4.855 -42.857  -9.243  1.00  0.94           C  
ATOM   5748  CE1 PHE A 367       5.921 -43.248  -6.742  1.00  0.94           C  
ATOM   5749  CE2 PHE A 367       4.551 -42.021  -8.235  1.00  0.94           C  
ATOM   5750  CZ  PHE A 367       5.093 -42.219  -6.959  1.00  0.94           C  
ATOM   5751  H   PHE A 367       5.537 -47.282  -8.767  1.00  0.94           H  
ATOM   5752  HA  PHE A 367       3.958 -45.385 -10.435  1.00  0.94           H  
ATOM   5753 1HB  PHE A 367       6.925 -45.304  -9.821  1.00  0.94           H  
ATOM   5754 2HB  PHE A 367       6.147 -44.274 -10.991  1.00  0.94           H  
ATOM   5755  HD1 PHE A 367       6.846 -44.915  -7.639  1.00  0.94           H  
ATOM   5756  HD2 PHE A 367       4.424 -42.706 -10.234  1.00  0.94           H  
ATOM   5757  HE1 PHE A 367       6.346 -43.419  -5.756  1.00  0.94           H  
ATOM   5758  HE2 PHE A 367       3.877 -41.212  -8.441  1.00  0.94           H  
ATOM   5759  HZ  PHE A 367       4.855 -41.563  -6.143  1.00  0.94           H  
ATOM   5760  N   TRP A 368       4.627 -47.968 -11.414  1.00  1.01           N  
ATOM   5761  CA  TRP A 368       4.942 -48.978 -12.424  1.00  1.01           C  
ATOM   5762  C   TRP A 368       4.900 -48.478 -13.879  1.00  1.01           C  
ATOM   5763  O   TRP A 368       5.870 -48.624 -14.624  1.00  1.01           O  
ATOM   5764  CB  TRP A 368       3.974 -50.135 -12.245  1.00  1.01           C  
ATOM   5765  CG  TRP A 368       4.234 -51.328 -13.081  1.00  1.01           C  
ATOM   5766  CD1 TRP A 368       3.612 -51.651 -14.226  1.00  1.01           C  
ATOM   5767  CD2 TRP A 368       5.188 -52.395 -12.825  1.00  1.01           C  
ATOM   5768  NE1 TRP A 368       4.092 -52.853 -14.709  1.00  1.01           N  
ATOM   5769  CE2 TRP A 368       5.050 -53.316 -13.857  1.00  1.01           C  
ATOM   5770  CE3 TRP A 368       6.130 -52.640 -11.811  1.00  1.01           C  
ATOM   5771  CZ2 TRP A 368       5.806 -54.469 -13.912  1.00  1.01           C  
ATOM   5772  CZ3 TRP A 368       6.889 -53.792 -11.870  1.00  1.01           C  
ATOM   5773  CH2 TRP A 368       6.730 -54.684 -12.889  1.00  1.01           C  
ATOM   5774  H   TRP A 368       3.948 -48.184 -10.694  1.00  1.01           H  
ATOM   5775  HA  TRP A 368       5.948 -49.341 -12.234  1.00  1.01           H  
ATOM   5776 1HB  TRP A 368       3.969 -50.418 -11.207  1.00  1.01           H  
ATOM   5777 2HB  TRP A 368       2.975 -49.794 -12.482  1.00  1.01           H  
ATOM   5778  HD1 TRP A 368       2.841 -51.046 -14.690  1.00  1.01           H  
ATOM   5779  HE1 TRP A 368       3.794 -53.325 -15.552  1.00  1.01           H  
ATOM   5780  HE3 TRP A 368       6.258 -51.938 -10.995  1.00  1.01           H  
ATOM   5781  HZ2 TRP A 368       5.698 -55.196 -14.718  1.00  1.01           H  
ATOM   5782  HZ3 TRP A 368       7.619 -53.977 -11.082  1.00  1.01           H  
ATOM   5783  HH2 TRP A 368       7.341 -55.587 -12.903  1.00  1.01           H  
ATOM   5784  N   GLY A 369       3.789 -47.876 -14.308  1.00  1.06           N  
ATOM   5785  CA  GLY A 369       3.644 -47.464 -15.719  1.00  1.06           C  
ATOM   5786  C   GLY A 369       4.318 -46.126 -16.069  1.00  1.06           C  
ATOM   5787  O   GLY A 369       3.674 -45.220 -16.591  1.00  1.06           O  
ATOM   5788  H   GLY A 369       3.036 -47.730 -13.656  1.00  1.06           H  
ATOM   5789 1HA  GLY A 369       4.054 -48.245 -16.356  1.00  1.06           H  
ATOM   5790 2HA  GLY A 369       2.584 -47.399 -15.968  1.00  1.06           H  
ATOM   5791  N   THR A 370       5.596 -46.001 -15.733  1.00  1.07           N  
ATOM   5792  CA  THR A 370       6.338 -44.756 -15.942  1.00  1.07           C  
ATOM   5793  C   THR A 370       7.855 -44.815 -15.750  1.00  1.07           C  
ATOM   5794  O   THR A 370       8.406 -45.626 -15.010  1.00  1.07           O  
ATOM   5795  CB  THR A 370       5.769 -43.593 -15.115  1.00  1.07           C  
ATOM   5796  OG1 THR A 370       6.570 -42.425 -15.348  1.00  1.07           O  
ATOM   5797  CG2 THR A 370       5.715 -43.914 -13.702  1.00  1.07           C  
ATOM   5798  H   THR A 370       6.046 -46.818 -15.324  1.00  1.07           H  
ATOM   5799  HA  THR A 370       6.179 -44.475 -16.982  1.00  1.07           H  
ATOM   5800  HB  THR A 370       4.766 -43.379 -15.445  1.00  1.07           H  
ATOM   5801  HG1 THR A 370       6.108 -41.648 -14.983  1.00  1.07           H  
ATOM   5802 1HG2 THR A 370       5.301 -43.075 -13.148  1.00  1.07           H  
ATOM   5803 2HG2 THR A 370       5.073 -44.772 -13.576  1.00  1.07           H  
ATOM   5804 3HG2 THR A 370       6.709 -44.148 -13.343  1.00  1.07           H  
ATOM   5805  N   GLU A 371       8.514 -43.837 -16.372  1.00  1.03           N  
ATOM   5806  CA  GLU A 371       9.958 -43.578 -16.275  1.00  1.03           C  
ATOM   5807  C   GLU A 371      10.348 -43.239 -14.837  1.00  1.03           C  
ATOM   5808  O   GLU A 371      11.511 -43.343 -14.437  1.00  1.03           O  
ATOM   5809  CB  GLU A 371      10.347 -42.386 -17.160  1.00  1.03           C  
ATOM   5810  CG  GLU A 371      10.237 -42.619 -18.660  1.00  1.03           C  
ATOM   5811  CD  GLU A 371      10.543 -41.365 -19.480  1.00  1.03           C  
ATOM   5812  OE1 GLU A 371      10.669 -40.308 -18.892  1.00  1.03           O  
ATOM   5813  OE2 GLU A 371      10.630 -41.464 -20.689  1.00  1.03           O  
ATOM   5814  H   GLU A 371       7.958 -43.215 -16.938  1.00  1.03           H  
ATOM   5815  HA  GLU A 371      10.502 -44.469 -16.586  1.00  1.03           H  
ATOM   5816 1HB  GLU A 371       9.716 -41.541 -16.907  1.00  1.03           H  
ATOM   5817 2HB  GLU A 371      11.375 -42.097 -16.942  1.00  1.03           H  
ATOM   5818 1HG  GLU A 371      10.926 -43.410 -18.952  1.00  1.03           H  
ATOM   5819 2HG  GLU A 371       9.230 -42.956 -18.873  1.00  1.03           H  
ATOM   5820  N   LEU A 372       9.346 -42.810 -14.084  1.00  0.96           N  
ATOM   5821  CA  LEU A 372       9.492 -42.380 -12.714  1.00  0.96           C  
ATOM   5822  C   LEU A 372       9.627 -43.569 -11.743  1.00  0.96           C  
ATOM   5823  O   LEU A 372       9.866 -43.367 -10.552  1.00  0.96           O  
ATOM   5824  CB  LEU A 372       8.247 -41.598 -12.360  1.00  0.96           C  
ATOM   5825  CG  LEU A 372       7.980 -40.385 -13.217  1.00  0.96           C  
ATOM   5826  CD1 LEU A 372       6.704 -39.831 -12.879  1.00  0.96           C  
ATOM   5827  CD2 LEU A 372       8.980 -39.428 -12.992  1.00  0.96           C  
ATOM   5828  H   LEU A 372       8.422 -42.756 -14.508  1.00  0.96           H  
ATOM   5829  HA  LEU A 372      10.375 -41.750 -12.633  1.00  0.96           H  
ATOM   5830 1HB  LEU A 372       7.396 -42.231 -12.359  1.00  0.96           H  
ATOM   5831 2HB  LEU A 372       8.395 -41.250 -11.389  1.00  0.96           H  
ATOM   5832  HG  LEU A 372       7.986 -40.671 -14.264  1.00  0.96           H  
ATOM   5833 1HD1 LEU A 372       6.514 -38.949 -13.489  1.00  0.96           H  
ATOM   5834 2HD1 LEU A 372       5.915 -40.563 -13.041  1.00  0.96           H  
ATOM   5835 3HD1 LEU A 372       6.747 -39.563 -11.849  1.00  0.96           H  
ATOM   5836 1HD2 LEU A 372       8.813 -38.548 -13.614  1.00  0.96           H  
ATOM   5837 2HD2 LEU A 372       8.970 -39.136 -11.950  1.00  0.96           H  
ATOM   5838 3HD2 LEU A 372       9.906 -39.904 -13.243  1.00  0.96           H  
ATOM   5839  N   ALA A 373       9.432 -44.797 -12.236  1.00  0.87           N  
ATOM   5840  CA  ALA A 373       9.547 -46.012 -11.424  1.00  0.87           C  
ATOM   5841  C   ALA A 373      10.958 -46.287 -10.937  1.00  0.87           C  
ATOM   5842  O   ALA A 373      11.930 -46.042 -11.656  1.00  0.87           O  
ATOM   5843  CB  ALA A 373       9.143 -47.224 -12.238  1.00  0.87           C  
ATOM   5844  H   ALA A 373       9.201 -44.921 -13.223  1.00  0.87           H  
ATOM   5845  HA  ALA A 373       8.900 -45.903 -10.560  1.00  0.87           H  
ATOM   5846 1HB  ALA A 373       9.215 -48.114 -11.613  1.00  0.87           H  
ATOM   5847 2HB  ALA A 373       8.162 -47.130 -12.607  1.00  0.87           H  
ATOM   5848 3HB  ALA A 373       9.818 -47.319 -13.084  1.00  0.87           H  
ATOM   5849  N   SER A 374      11.076 -46.871  -9.745  1.00  0.78           N  
ATOM   5850  CA  SER A 374      12.361 -47.386  -9.296  1.00  0.78           C  
ATOM   5851  C   SER A 374      12.581 -48.738  -9.987  1.00  0.78           C  
ATOM   5852  O   SER A 374      11.640 -49.297 -10.554  1.00  0.78           O  
ATOM   5853  CB  SER A 374      12.361 -47.543  -7.790  1.00  0.78           C  
ATOM   5854  OG  SER A 374      11.444 -48.529  -7.397  1.00  0.78           O  
ATOM   5855  H   SER A 374      10.263 -46.986  -9.128  1.00  0.78           H  
ATOM   5856  HA  SER A 374      13.152 -46.697  -9.592  1.00  0.78           H  
ATOM   5857 1HB  SER A 374      13.360 -47.814  -7.451  1.00  0.78           H  
ATOM   5858 2HB  SER A 374      12.102 -46.594  -7.325  1.00  0.78           H  
ATOM   5859  HG  SER A 374      10.555 -48.122  -7.522  1.00  0.78           H  
ATOM   5860  N   SER A 375      13.807 -49.264  -9.967  1.00  0.71           N  
ATOM   5861  CA  SER A 375      14.072 -50.575 -10.549  1.00  0.71           C  
ATOM   5862  C   SER A 375      15.197 -51.223  -9.772  1.00  0.71           C  
ATOM   5863  O   SER A 375      15.614 -52.352 -10.037  1.00  0.71           O  
ATOM   5864  CB  SER A 375      14.446 -50.436 -12.010  1.00  0.71           C  
ATOM   5865  OG  SER A 375      15.637 -49.710 -12.152  1.00  0.71           O  
ATOM   5866  H   SER A 375      14.566 -48.787  -9.502  1.00  0.71           H  
ATOM   5867  HA  SER A 375      13.179 -51.195 -10.459  1.00  0.71           H  
ATOM   5868 1HB  SER A 375      14.560 -51.421 -12.455  1.00  0.71           H  
ATOM   5869 2HB  SER A 375      13.640 -49.925 -12.540  1.00  0.71           H  
ATOM   5870  HG  SER A 375      16.331 -50.276 -11.806  1.00  0.71           H  
ATOM   5871  N   GLY A 376      15.691 -50.455  -8.815  1.00  0.66           N  
ATOM   5872  CA  GLY A 376      16.859 -50.809  -8.017  1.00  0.66           C  
ATOM   5873  C   GLY A 376      17.241 -49.678  -7.070  1.00  0.66           C  
ATOM   5874  O   GLY A 376      16.377 -48.916  -6.624  1.00  0.66           O  
ATOM   5875  H   GLY A 376      15.238 -49.566  -8.671  1.00  0.66           H  
ATOM   5876 1HA  GLY A 376      16.653 -51.711  -7.447  1.00  0.66           H  
ATOM   5877 2HA  GLY A 376      17.695 -51.033  -8.677  1.00  0.66           H  
ATOM   5878  N   LEU A 377      18.531 -49.595  -6.751  1.00  0.62           N  
ATOM   5879  CA  LEU A 377      19.080 -48.648  -5.782  1.00  0.62           C  
ATOM   5880  C   LEU A 377      19.249 -47.258  -6.398  1.00  0.62           C  
ATOM   5881  O   LEU A 377      19.418 -47.163  -7.611  1.00  0.62           O  
ATOM   5882  CB  LEU A 377      20.417 -49.206  -5.286  1.00  0.62           C  
ATOM   5883  CG  LEU A 377      20.282 -50.555  -4.635  1.00  0.62           C  
ATOM   5884  CD1 LEU A 377      21.625 -51.034  -4.130  1.00  0.62           C  
ATOM   5885  CD2 LEU A 377      19.284 -50.460  -3.560  1.00  0.62           C  
ATOM   5886  H   LEU A 377      19.169 -50.251  -7.186  1.00  0.62           H  
ATOM   5887  HA  LEU A 377      18.388 -48.599  -4.943  1.00  0.62           H  
ATOM   5888 1HB  LEU A 377      21.087 -49.314  -6.138  1.00  0.62           H  
ATOM   5889 2HB  LEU A 377      20.888 -48.538  -4.574  1.00  0.62           H  
ATOM   5890  HG  LEU A 377      19.939 -51.278  -5.369  1.00  0.62           H  
ATOM   5891 1HD1 LEU A 377      21.509 -52.017  -3.665  1.00  0.62           H  
ATOM   5892 2HD1 LEU A 377      22.330 -51.101  -4.954  1.00  0.62           H  
ATOM   5893 3HD1 LEU A 377      22.002 -50.331  -3.386  1.00  0.62           H  
ATOM   5894 1HD2 LEU A 377      19.206 -51.421  -3.136  1.00  0.62           H  
ATOM   5895 2HD2 LEU A 377      19.610 -49.752  -2.814  1.00  0.62           H  
ATOM   5896 3HD2 LEU A 377      18.321 -50.147  -3.955  1.00  0.62           H  
ATOM   5897  N   PRO A 378      19.170 -46.168  -5.605  1.00  0.60           N  
ATOM   5898  CA  PRO A 378      19.318 -44.787  -6.045  1.00  0.60           C  
ATOM   5899  C   PRO A 378      20.717 -44.423  -6.493  1.00  0.60           C  
ATOM   5900  O   PRO A 378      21.704 -44.846  -5.876  1.00  0.60           O  
ATOM   5901  CB  PRO A 378      18.947 -44.001  -4.784  1.00  0.60           C  
ATOM   5902  CG  PRO A 378      19.258 -44.935  -3.629  1.00  0.60           C  
ATOM   5903  CD  PRO A 378      18.954 -46.315  -4.148  1.00  0.60           C  
ATOM   5904  HA  PRO A 378      18.623 -44.580  -6.858  1.00  0.60           H  
ATOM   5905 1HB  PRO A 378      19.521 -43.093  -4.761  1.00  0.60           H  
ATOM   5906 2HB  PRO A 378      17.895 -43.706  -4.813  1.00  0.60           H  
ATOM   5907 1HG  PRO A 378      20.306 -44.828  -3.345  1.00  0.60           H  
ATOM   5908 2HG  PRO A 378      18.656 -44.691  -2.745  1.00  0.60           H  
ATOM   5909 1HD  PRO A 378      19.653 -47.010  -3.686  1.00  0.60           H  
ATOM   5910 2HD  PRO A 378      17.927 -46.585  -3.922  1.00  0.60           H  
ATOM   5911  N   GLU A 379      20.794 -43.614  -7.555  1.00  0.58           N  
ATOM   5912  CA  GLU A 379      22.075 -43.067  -8.022  1.00  0.58           C  
ATOM   5913  C   GLU A 379      22.033 -41.554  -8.281  1.00  0.58           C  
ATOM   5914  O   GLU A 379      21.007 -40.987  -8.665  1.00  0.58           O  
ATOM   5915  CB  GLU A 379      22.533 -43.767  -9.315  1.00  0.58           C  
ATOM   5916  CG  GLU A 379      22.857 -45.266  -9.182  1.00  0.58           C  
ATOM   5917  CD  GLU A 379      23.368 -45.875 -10.478  1.00  0.58           C  
ATOM   5918  OE1 GLU A 379      23.449 -45.165 -11.453  1.00  0.58           O  
ATOM   5919  OE2 GLU A 379      23.686 -47.043 -10.486  1.00  0.58           O  
ATOM   5920  H   GLU A 379      19.921 -43.368  -8.040  1.00  0.58           H  
ATOM   5921  HA  GLU A 379      22.822 -43.247  -7.247  1.00  0.58           H  
ATOM   5922 1HB  GLU A 379      21.751 -43.673 -10.066  1.00  0.58           H  
ATOM   5923 2HB  GLU A 379      23.423 -43.272  -9.706  1.00  0.58           H  
ATOM   5924 1HG  GLU A 379      23.609 -45.396  -8.407  1.00  0.58           H  
ATOM   5925 2HG  GLU A 379      21.955 -45.796  -8.868  1.00  0.58           H  
ATOM   5926  N   GLY A 380      23.173 -40.895  -8.095  1.00  0.57           N  
ATOM   5927  CA  GLY A 380      23.277 -39.476  -8.409  1.00  0.57           C  
ATOM   5928  C   GLY A 380      22.274 -38.663  -7.609  1.00  0.57           C  
ATOM   5929  O   GLY A 380      22.146 -38.835  -6.394  1.00  0.57           O  
ATOM   5930  H   GLY A 380      23.984 -41.395  -7.759  1.00  0.57           H  
ATOM   5931 1HA  GLY A 380      24.288 -39.128  -8.196  1.00  0.57           H  
ATOM   5932 2HA  GLY A 380      23.106 -39.328  -9.475  1.00  0.57           H  
ATOM   5933  N   ARG A 381      21.499 -37.840  -8.311  1.00  0.56           N  
ATOM   5934  CA  ARG A 381      20.497 -36.987  -7.676  1.00  0.56           C  
ATOM   5935  C   ARG A 381      19.479 -37.803  -6.875  1.00  0.56           C  
ATOM   5936  O   ARG A 381      18.967 -37.350  -5.855  1.00  0.56           O  
ATOM   5937  CB  ARG A 381      19.786 -36.122  -8.710  1.00  0.56           C  
ATOM   5938  CG  ARG A 381      18.751 -35.184  -8.125  1.00  0.56           C  
ATOM   5939  CD  ARG A 381      19.366 -34.174  -7.202  1.00  0.56           C  
ATOM   5940  NE  ARG A 381      18.367 -33.287  -6.611  1.00  0.56           N  
ATOM   5941  CZ  ARG A 381      18.517 -32.633  -5.435  1.00  0.56           C  
ATOM   5942  NH1 ARG A 381      19.630 -32.751  -4.721  1.00  0.56           N  
ATOM   5943  NH2 ARG A 381      17.531 -31.873  -4.990  1.00  0.56           N  
ATOM   5944  H   ARG A 381      21.632 -37.783  -9.310  1.00  0.56           H  
ATOM   5945  HA  ARG A 381      21.015 -36.316  -6.989  1.00  0.56           H  
ATOM   5946 1HB  ARG A 381      20.515 -35.520  -9.249  1.00  0.56           H  
ATOM   5947 2HB  ARG A 381      19.281 -36.762  -9.435  1.00  0.56           H  
ATOM   5948 1HG  ARG A 381      18.216 -34.657  -8.920  1.00  0.56           H  
ATOM   5949 2HG  ARG A 381      18.056 -35.770  -7.554  1.00  0.56           H  
ATOM   5950 1HD  ARG A 381      19.878 -34.690  -6.395  1.00  0.56           H  
ATOM   5951 2HD  ARG A 381      20.084 -33.564  -7.747  1.00  0.56           H  
ATOM   5952  HE  ARG A 381      17.490 -33.118  -7.135  1.00  0.56           H  
ATOM   5953 1HH1 ARG A 381      20.424 -33.331  -5.052  1.00  0.56           H  
ATOM   5954 2HH1 ARG A 381      19.720 -32.257  -3.844  1.00  0.56           H  
ATOM   5955 1HH2 ARG A 381      16.656 -31.803  -5.542  1.00  0.56           H  
ATOM   5956 2HH2 ARG A 381      17.620 -31.381  -4.115  1.00  0.56           H  
ATOM   5957  N   GLU A 382      19.171 -39.019  -7.318  1.00  0.56           N  
ATOM   5958  CA  GLU A 382      18.175 -39.835  -6.621  1.00  0.56           C  
ATOM   5959  C   GLU A 382      18.647 -40.098  -5.196  1.00  0.56           C  
ATOM   5960  O   GLU A 382      17.862 -40.189  -4.243  1.00  0.56           O  
ATOM   5961  CB  GLU A 382      18.030 -41.180  -7.326  1.00  0.56           C  
ATOM   5962  CG  GLU A 382      17.439 -41.107  -8.703  1.00  0.56           C  
ATOM   5963  CD  GLU A 382      17.524 -42.394  -9.480  1.00  0.56           C  
ATOM   5964  OE1 GLU A 382      18.109 -43.341  -8.996  1.00  0.56           O  
ATOM   5965  OE2 GLU A 382      17.032 -42.425 -10.587  1.00  0.56           O  
ATOM   5966  H   GLU A 382      19.664 -39.415  -8.120  1.00  0.56           H  
ATOM   5967  HA  GLU A 382      17.219 -39.307  -6.594  1.00  0.56           H  
ATOM   5968 1HB  GLU A 382      18.986 -41.648  -7.388  1.00  0.56           H  
ATOM   5969 2HB  GLU A 382      17.398 -41.825  -6.727  1.00  0.56           H  
ATOM   5970 1HG  GLU A 382      16.395 -40.865  -8.580  1.00  0.56           H  
ATOM   5971 2HG  GLU A 382      17.920 -40.304  -9.260  1.00  0.56           H  
ATOM   5972  N   LYS A 383      19.960 -40.263  -5.067  1.00  0.55           N  
ATOM   5973  CA  LYS A 383      20.563 -40.608  -3.810  1.00  0.55           C  
ATOM   5974  C   LYS A 383      20.651 -39.363  -2.965  1.00  0.55           C  
ATOM   5975  O   LYS A 383      20.331 -39.415  -1.785  1.00  0.55           O  
ATOM   5976  CB  LYS A 383      21.919 -41.265  -4.043  1.00  0.55           C  
ATOM   5977  CG  LYS A 383      22.571 -41.804  -2.809  1.00  0.55           C  
ATOM   5978  CD  LYS A 383      23.799 -42.614  -3.151  1.00  0.55           C  
ATOM   5979  CE  LYS A 383      24.423 -43.211  -1.903  1.00  0.55           C  
ATOM   5980  NZ  LYS A 383      25.650 -43.982  -2.219  1.00  0.55           N  
ATOM   5981  H   LYS A 383      20.572 -40.103  -5.863  1.00  0.55           H  
ATOM   5982  HA  LYS A 383      19.920 -41.317  -3.289  1.00  0.55           H  
ATOM   5983 1HB  LYS A 383      21.813 -42.082  -4.756  1.00  0.55           H  
ATOM   5984 2HB  LYS A 383      22.598 -40.536  -4.487  1.00  0.55           H  
ATOM   5985 1HG  LYS A 383      22.863 -40.976  -2.159  1.00  0.55           H  
ATOM   5986 2HG  LYS A 383      21.875 -42.426  -2.283  1.00  0.55           H  
ATOM   5987 1HD  LYS A 383      23.519 -43.420  -3.837  1.00  0.55           H  
ATOM   5988 2HD  LYS A 383      24.529 -41.972  -3.644  1.00  0.55           H  
ATOM   5989 1HE  LYS A 383      24.675 -42.411  -1.211  1.00  0.55           H  
ATOM   5990 2HE  LYS A 383      23.699 -43.874  -1.426  1.00  0.55           H  
ATOM   5991 1HZ  LYS A 383      26.035 -44.362  -1.367  1.00  0.55           H  
ATOM   5992 2HZ  LYS A 383      25.422 -44.735  -2.856  1.00  0.55           H  
ATOM   5993 3HZ  LYS A 383      26.325 -43.367  -2.650  1.00  0.55           H  
ATOM   5994  N   GLU A 384      21.007 -38.226  -3.577  1.00  0.55           N  
ATOM   5995  CA  GLU A 384      21.130 -36.980  -2.808  1.00  0.55           C  
ATOM   5996  C   GLU A 384      19.787 -36.636  -2.159  1.00  0.55           C  
ATOM   5997  O   GLU A 384      19.713 -36.234  -0.994  1.00  0.55           O  
ATOM   5998  CB  GLU A 384      21.531 -35.808  -3.713  1.00  0.55           C  
ATOM   5999  CG  GLU A 384      22.946 -35.847  -4.276  1.00  0.55           C  
ATOM   6000  CD  GLU A 384      23.243 -34.685  -5.225  1.00  0.55           C  
ATOM   6001  OE1 GLU A 384      22.341 -33.920  -5.533  1.00  0.55           O  
ATOM   6002  OE2 GLU A 384      24.375 -34.563  -5.635  1.00  0.55           O  
ATOM   6003  H   GLU A 384      21.242 -38.256  -4.572  1.00  0.55           H  
ATOM   6004  HA  GLU A 384      21.881 -37.120  -2.026  1.00  0.55           H  
ATOM   6005 1HB  GLU A 384      20.847 -35.770  -4.550  1.00  0.55           H  
ATOM   6006 2HB  GLU A 384      21.417 -34.875  -3.161  1.00  0.55           H  
ATOM   6007 1HG  GLU A 384      23.659 -35.826  -3.453  1.00  0.55           H  
ATOM   6008 2HG  GLU A 384      23.076 -36.789  -4.812  1.00  0.55           H  
ATOM   6009  N   ILE A 385      18.711 -36.866  -2.906  1.00  0.55           N  
ATOM   6010  CA  ILE A 385      17.365 -36.618  -2.419  1.00  0.55           C  
ATOM   6011  C   ILE A 385      17.057 -37.457  -1.192  1.00  0.55           C  
ATOM   6012  O   ILE A 385      16.510 -36.953  -0.200  1.00  0.55           O  
ATOM   6013  CB  ILE A 385      16.369 -36.870  -3.558  1.00  0.55           C  
ATOM   6014  CG1 ILE A 385      16.536 -35.769  -4.586  1.00  0.55           C  
ATOM   6015  CG2 ILE A 385      14.970 -37.022  -3.097  1.00  0.55           C  
ATOM   6016  CD1 ILE A 385      15.836 -36.039  -5.841  1.00  0.55           C  
ATOM   6017  H   ILE A 385      18.839 -37.192  -3.865  1.00  0.55           H  
ATOM   6018  HA  ILE A 385      17.296 -35.569  -2.137  1.00  0.55           H  
ATOM   6019  HB  ILE A 385      16.658 -37.799  -4.051  1.00  0.55           H  
ATOM   6020 1HG1 ILE A 385      16.149 -34.837  -4.176  1.00  0.55           H  
ATOM   6021 2HG1 ILE A 385      17.592 -35.637  -4.794  1.00  0.55           H  
ATOM   6022 1HG2 ILE A 385      14.342 -37.232  -3.944  1.00  0.55           H  
ATOM   6023 2HG2 ILE A 385      14.925 -37.848  -2.399  1.00  0.55           H  
ATOM   6024 3HG2 ILE A 385      14.637 -36.137  -2.636  1.00  0.55           H  
ATOM   6025 1HD1 ILE A 385      15.980 -35.212  -6.537  1.00  0.55           H  
ATOM   6026 2HD1 ILE A 385      16.216 -36.957  -6.274  1.00  0.55           H  
ATOM   6027 3HD1 ILE A 385      14.806 -36.137  -5.624  1.00  0.55           H  
ATOM   6028  N   LEU A 386      17.413 -38.730  -1.238  1.00  0.56           N  
ATOM   6029  CA  LEU A 386      17.222 -39.578  -0.078  1.00  0.56           C  
ATOM   6030  C   LEU A 386      18.208 -39.277   1.058  1.00  0.56           C  
ATOM   6031  O   LEU A 386      17.832 -39.370   2.225  1.00  0.56           O  
ATOM   6032  CB  LEU A 386      17.306 -41.032  -0.500  1.00  0.56           C  
ATOM   6033  CG  LEU A 386      16.178 -41.486  -1.336  1.00  0.56           C  
ATOM   6034  CD1 LEU A 386      16.455 -42.867  -1.844  1.00  0.56           C  
ATOM   6035  CD2 LEU A 386      14.912 -41.446  -0.491  1.00  0.56           C  
ATOM   6036  H   LEU A 386      17.818 -39.121  -2.094  1.00  0.56           H  
ATOM   6037  HA  LEU A 386      16.217 -39.398   0.297  1.00  0.56           H  
ATOM   6038 1HB  LEU A 386      18.202 -41.154  -1.095  1.00  0.56           H  
ATOM   6039 2HB  LEU A 386      17.360 -41.667   0.381  1.00  0.56           H  
ATOM   6040  HG  LEU A 386      16.080 -40.830  -2.195  1.00  0.56           H  
ATOM   6041 1HD1 LEU A 386      15.628 -43.208  -2.463  1.00  0.56           H  
ATOM   6042 2HD1 LEU A 386      17.364 -42.833  -2.433  1.00  0.56           H  
ATOM   6043 3HD1 LEU A 386      16.586 -43.530  -1.011  1.00  0.56           H  
ATOM   6044 1HD2 LEU A 386      14.079 -41.774  -1.098  1.00  0.56           H  
ATOM   6045 2HD2 LEU A 386      15.025 -42.110   0.366  1.00  0.56           H  
ATOM   6046 3HD2 LEU A 386      14.729 -40.429  -0.141  1.00  0.56           H  
ATOM   6047  N   GLU A 387      19.452 -38.892   0.753  1.00  0.57           N  
ATOM   6048  CA  GLU A 387      20.432 -38.611   1.810  1.00  0.57           C  
ATOM   6049  C   GLU A 387      19.977 -37.481   2.715  1.00  0.57           C  
ATOM   6050  O   GLU A 387      20.110 -37.560   3.931  1.00  0.57           O  
ATOM   6051  CB  GLU A 387      21.836 -38.332   1.269  1.00  0.57           C  
ATOM   6052  CG  GLU A 387      22.579 -39.564   0.725  1.00  0.57           C  
ATOM   6053  CD  GLU A 387      23.960 -39.246   0.175  1.00  0.57           C  
ATOM   6054  OE1 GLU A 387      24.295 -38.089   0.065  1.00  0.57           O  
ATOM   6055  OE2 GLU A 387      24.685 -40.172  -0.114  1.00  0.57           O  
ATOM   6056  H   GLU A 387      19.732 -38.817  -0.221  1.00  0.57           H  
ATOM   6057  HA  GLU A 387      20.512 -39.505   2.430  1.00  0.57           H  
ATOM   6058 1HB  GLU A 387      21.762 -37.605   0.456  1.00  0.57           H  
ATOM   6059 2HB  GLU A 387      22.446 -37.884   2.051  1.00  0.57           H  
ATOM   6060 1HG  GLU A 387      22.683 -40.288   1.533  1.00  0.57           H  
ATOM   6061 2HG  GLU A 387      21.982 -40.026  -0.047  1.00  0.57           H  
ATOM   6062  N   GLU A 388      19.331 -36.463   2.151  1.00  0.59           N  
ATOM   6063  CA  GLU A 388      18.842 -35.373   2.998  1.00  0.59           C  
ATOM   6064  C   GLU A 388      17.772 -35.861   3.996  1.00  0.59           C  
ATOM   6065  O   GLU A 388      17.494 -35.191   4.992  1.00  0.59           O  
ATOM   6066  CB  GLU A 388      18.300 -34.203   2.166  1.00  0.59           C  
ATOM   6067  CG  GLU A 388      19.375 -33.404   1.400  1.00  0.59           C  
ATOM   6068  CD  GLU A 388      18.823 -32.177   0.683  1.00  0.59           C  
ATOM   6069  OE1 GLU A 388      17.635 -31.958   0.739  1.00  0.59           O  
ATOM   6070  OE2 GLU A 388      19.599 -31.455   0.096  1.00  0.59           O  
ATOM   6071  H   GLU A 388      19.241 -36.427   1.133  1.00  0.59           H  
ATOM   6072  HA  GLU A 388      19.685 -34.997   3.577  1.00  0.59           H  
ATOM   6073 1HB  GLU A 388      17.594 -34.594   1.428  1.00  0.59           H  
ATOM   6074 2HB  GLU A 388      17.756 -33.517   2.812  1.00  0.59           H  
ATOM   6075 1HG  GLU A 388      20.144 -33.086   2.102  1.00  0.59           H  
ATOM   6076 2HG  GLU A 388      19.841 -34.066   0.668  1.00  0.59           H  
ATOM   6077  N   LEU A 389      17.139 -36.996   3.691  1.00  0.61           N  
ATOM   6078  CA  LEU A 389      16.100 -37.604   4.497  1.00  0.61           C  
ATOM   6079  C   LEU A 389      16.596 -38.864   5.208  1.00  0.61           C  
ATOM   6080  O   LEU A 389      15.784 -39.608   5.762  1.00  0.61           O  
ATOM   6081  CB  LEU A 389      14.908 -37.945   3.605  1.00  0.61           C  
ATOM   6082  CG  LEU A 389      14.257 -36.751   2.951  1.00  0.61           C  
ATOM   6083  CD1 LEU A 389      13.197 -37.213   2.008  1.00  0.61           C  
ATOM   6084  CD2 LEU A 389      13.678 -35.872   4.034  1.00  0.61           C  
ATOM   6085  H   LEU A 389      17.429 -37.521   2.873  1.00  0.61           H  
ATOM   6086  HA  LEU A 389      15.784 -36.887   5.253  1.00  0.61           H  
ATOM   6087 1HB  LEU A 389      15.247 -38.623   2.816  1.00  0.61           H  
ATOM   6088 2HB  LEU A 389      14.155 -38.452   4.202  1.00  0.61           H  
ATOM   6089  HG  LEU A 389      14.999 -36.191   2.377  1.00  0.61           H  
ATOM   6090 1HD1 LEU A 389      12.730 -36.347   1.534  1.00  0.61           H  
ATOM   6091 2HD1 LEU A 389      13.655 -37.844   1.250  1.00  0.61           H  
ATOM   6092 3HD1 LEU A 389      12.444 -37.780   2.542  1.00  0.61           H  
ATOM   6093 1HD2 LEU A 389      13.210 -35.013   3.591  1.00  0.61           H  
ATOM   6094 2HD2 LEU A 389      12.938 -36.430   4.603  1.00  0.61           H  
ATOM   6095 3HD2 LEU A 389      14.476 -35.543   4.702  1.00  0.61           H  
ATOM   6096  N   LYS A 390      17.920 -39.075   5.252  1.00  0.63           N  
ATOM   6097  CA  LYS A 390      18.534 -40.262   5.872  1.00  0.63           C  
ATOM   6098  C   LYS A 390      18.197 -40.430   7.350  1.00  0.63           C  
ATOM   6099  O   LYS A 390      18.342 -41.516   7.907  1.00  0.63           O  
ATOM   6100  CB  LYS A 390      20.058 -40.204   5.749  1.00  0.63           C  
ATOM   6101  CG  LYS A 390      20.706 -39.123   6.634  1.00  0.63           C  
ATOM   6102  CD  LYS A 390      22.207 -39.051   6.462  1.00  0.63           C  
ATOM   6103  CE  LYS A 390      22.816 -37.918   7.316  1.00  0.63           C  
ATOM   6104  NZ  LYS A 390      22.675 -38.154   8.810  1.00  0.63           N  
ATOM   6105  H   LYS A 390      18.551 -38.412   4.799  1.00  0.63           H  
ATOM   6106  HA  LYS A 390      18.168 -41.148   5.345  1.00  0.63           H  
ATOM   6107 1HB  LYS A 390      20.479 -41.165   6.034  1.00  0.63           H  
ATOM   6108 2HB  LYS A 390      20.335 -40.017   4.720  1.00  0.63           H  
ATOM   6109 1HG  LYS A 390      20.266 -38.149   6.414  1.00  0.63           H  
ATOM   6110 2HG  LYS A 390      20.509 -39.355   7.675  1.00  0.63           H  
ATOM   6111 1HD  LYS A 390      22.653 -40.000   6.752  1.00  0.63           H  
ATOM   6112 2HD  LYS A 390      22.433 -38.862   5.410  1.00  0.63           H  
ATOM   6113 1HE  LYS A 390      23.872 -37.834   7.073  1.00  0.63           H  
ATOM   6114 2HE  LYS A 390      22.320 -36.980   7.063  1.00  0.63           H  
ATOM   6115 1HZ  LYS A 390      23.092 -37.388   9.308  1.00  0.63           H  
ATOM   6116 2HZ  LYS A 390      21.675 -38.219   9.103  1.00  0.63           H  
ATOM   6117 3HZ  LYS A 390      23.136 -39.007   9.064  1.00  0.63           H  
ATOM   6118  N   ASP A 391      17.771 -39.351   7.998  1.00  0.66           N  
ATOM   6119  CA  ASP A 391      17.446 -39.397   9.409  1.00  0.66           C  
ATOM   6120  C   ASP A 391      16.003 -39.882   9.619  1.00  0.66           C  
ATOM   6121  O   ASP A 391      15.577 -40.115  10.752  1.00  0.66           O  
ATOM   6122  CB  ASP A 391      17.653 -38.010  10.014  1.00  0.66           C  
ATOM   6123  CG  ASP A 391      19.145 -37.558   9.948  1.00  0.66           C  
ATOM   6124  OD1 ASP A 391      20.030 -38.401   9.872  1.00  0.66           O  
ATOM   6125  OD2 ASP A 391      19.376 -36.381   9.954  1.00  0.66           O  
ATOM   6126  H   ASP A 391      17.674 -38.485   7.489  1.00  0.66           H  
ATOM   6127  HA  ASP A 391      18.120 -40.100   9.900  1.00  0.66           H  
ATOM   6128 1HB  ASP A 391      17.036 -37.284   9.482  1.00  0.66           H  
ATOM   6129 2HB  ASP A 391      17.332 -38.016  11.056  1.00  0.66           H  
ATOM   6130  N   LYS A 392      15.246 -39.995   8.519  1.00  0.68           N  
ATOM   6131  CA  LYS A 392      13.853 -40.430   8.545  1.00  0.68           C  
ATOM   6132  C   LYS A 392      13.681 -41.761   7.796  1.00  0.68           C  
ATOM   6133  O   LYS A 392      12.910 -42.627   8.212  1.00  0.68           O  
ATOM   6134  CB  LYS A 392      12.950 -39.367   7.900  1.00  0.68           C  
ATOM   6135  CG  LYS A 392      12.989 -37.976   8.557  1.00  0.68           C  
ATOM   6136  CD  LYS A 392      12.489 -38.007  10.003  1.00  0.68           C  
ATOM   6137  CE  LYS A 392      12.465 -36.604  10.619  1.00  0.68           C  
ATOM   6138  NZ  LYS A 392      12.052 -36.626  12.060  1.00  0.68           N  
ATOM   6139  H   LYS A 392      15.653 -39.795   7.613  1.00  0.68           H  
ATOM   6140  HA  LYS A 392      13.550 -40.582   9.581  1.00  0.68           H  
ATOM   6141 1HB  LYS A 392      13.241 -39.243   6.853  1.00  0.68           H  
ATOM   6142 2HB  LYS A 392      11.916 -39.715   7.909  1.00  0.68           H  
ATOM   6143 1HG  LYS A 392      14.012 -37.598   8.541  1.00  0.68           H  
ATOM   6144 2HG  LYS A 392      12.361 -37.295   7.981  1.00  0.68           H  
ATOM   6145 1HD  LYS A 392      11.480 -38.424  10.028  1.00  0.68           H  
ATOM   6146 2HD  LYS A 392      13.144 -38.645  10.601  1.00  0.68           H  
ATOM   6147 1HE  LYS A 392      13.461 -36.169  10.543  1.00  0.68           H  
ATOM   6148 2HE  LYS A 392      11.763 -35.984  10.060  1.00  0.68           H  
ATOM   6149 1HZ  LYS A 392      12.051 -35.684  12.425  1.00  0.68           H  
ATOM   6150 2HZ  LYS A 392      11.125 -37.019  12.141  1.00  0.68           H  
ATOM   6151 3HZ  LYS A 392      12.704 -37.191  12.587  1.00  0.68           H  
ATOM   6152  N   VAL A 393      14.413 -41.912   6.692  1.00  0.70           N  
ATOM   6153  CA  VAL A 393      14.310 -43.069   5.818  1.00  0.70           C  
ATOM   6154  C   VAL A 393      15.410 -44.088   6.167  1.00  0.70           C  
ATOM   6155  O   VAL A 393      16.575 -43.720   6.161  1.00  0.70           O  
ATOM   6156  CB  VAL A 393      14.497 -42.649   4.358  1.00  0.70           C  
ATOM   6157  CG1 VAL A 393      14.417 -43.839   3.500  1.00  0.70           C  
ATOM   6158  CG2 VAL A 393      13.467 -41.657   3.973  1.00  0.70           C  
ATOM   6159  H   VAL A 393      15.042 -41.163   6.421  1.00  0.70           H  
ATOM   6160  HA  VAL A 393      13.312 -43.473   5.908  1.00  0.70           H  
ATOM   6161  HB  VAL A 393      15.490 -42.210   4.236  1.00  0.70           H  
ATOM   6162 1HG1 VAL A 393      14.570 -43.536   2.484  1.00  0.70           H  
ATOM   6163 2HG1 VAL A 393      15.187 -44.544   3.794  1.00  0.70           H  
ATOM   6164 3HG1 VAL A 393      13.437 -44.306   3.602  1.00  0.70           H  
ATOM   6165 1HG2 VAL A 393      13.611 -41.358   2.936  1.00  0.70           H  
ATOM   6166 2HG2 VAL A 393      12.481 -42.107   4.097  1.00  0.70           H  
ATOM   6167 3HG2 VAL A 393      13.559 -40.786   4.619  1.00  0.70           H  
ATOM   6168  N   PRO A 394      15.115 -45.363   6.463  1.00  0.71           N  
ATOM   6169  CA  PRO A 394      16.093 -46.387   6.792  1.00  0.71           C  
ATOM   6170  C   PRO A 394      17.128 -46.568   5.699  1.00  0.71           C  
ATOM   6171  O   PRO A 394      16.801 -46.496   4.514  1.00  0.71           O  
ATOM   6172  CB  PRO A 394      15.230 -47.648   6.917  1.00  0.71           C  
ATOM   6173  CG  PRO A 394      13.872 -47.133   7.278  1.00  0.71           C  
ATOM   6174  CD  PRO A 394      13.742 -45.824   6.530  1.00  0.71           C  
ATOM   6175  HA  PRO A 394      16.575 -46.131   7.749  1.00  0.71           H  
ATOM   6176 1HB  PRO A 394      15.232 -48.197   5.964  1.00  0.71           H  
ATOM   6177 2HB  PRO A 394      15.649 -48.324   7.679  1.00  0.71           H  
ATOM   6178 1HG  PRO A 394      13.094 -47.859   6.994  1.00  0.71           H  
ATOM   6179 2HG  PRO A 394      13.794 -46.999   8.366  1.00  0.71           H  
ATOM   6180 1HD  PRO A 394      13.361 -45.988   5.518  1.00  0.71           H  
ATOM   6181 2HD  PRO A 394      13.110 -45.160   7.140  1.00  0.71           H  
ATOM   6182  N   ALA A 395      18.358 -46.906   6.111  1.00  0.71           N  
ATOM   6183  CA  ALA A 395      19.512 -47.165   5.231  1.00  0.71           C  
ATOM   6184  C   ALA A 395      19.182 -48.122   4.093  1.00  0.71           C  
ATOM   6185  O   ALA A 395      19.766 -48.057   3.009  1.00  0.71           O  
ATOM   6186  CB  ALA A 395      20.664 -47.746   6.025  1.00  0.71           C  
ATOM   6187  H   ALA A 395      18.521 -46.949   7.108  1.00  0.71           H  
ATOM   6188  HA  ALA A 395      19.818 -46.214   4.804  1.00  0.71           H  
ATOM   6189 1HB  ALA A 395      21.518 -47.899   5.364  1.00  0.71           H  
ATOM   6190 2HB  ALA A 395      20.942 -47.059   6.824  1.00  0.71           H  
ATOM   6191 3HB  ALA A 395      20.364 -48.701   6.453  1.00  0.71           H  
ATOM   6192  N   ALA A 396      18.243 -49.017   4.342  1.00  0.70           N  
ATOM   6193  CA  ALA A 396      17.844 -50.023   3.386  1.00  0.70           C  
ATOM   6194  C   ALA A 396      17.414 -49.393   2.062  1.00  0.70           C  
ATOM   6195  O   ALA A 396      17.583 -49.985   0.995  1.00  0.70           O  
ATOM   6196  CB  ALA A 396      16.720 -50.837   3.962  1.00  0.70           C  
ATOM   6197  H   ALA A 396      17.793 -48.999   5.245  1.00  0.70           H  
ATOM   6198  HA  ALA A 396      18.691 -50.670   3.202  1.00  0.70           H  
ATOM   6199 1HB  ALA A 396      16.455 -51.601   3.257  1.00  0.70           H  
ATOM   6200 2HB  ALA A 396      17.041 -51.298   4.893  1.00  0.70           H  
ATOM   6201 3HB  ALA A 396      15.862 -50.192   4.150  1.00  0.70           H  
ATOM   6202  N   VAL A 397      16.895 -48.164   2.094  1.00  0.69           N  
ATOM   6203  CA  VAL A 397      16.457 -47.505   0.869  1.00  0.69           C  
ATOM   6204  C   VAL A 397      17.641 -47.337  -0.112  1.00  0.69           C  
ATOM   6205  O   VAL A 397      17.436 -47.142  -1.313  1.00  0.69           O  
ATOM   6206  CB  VAL A 397      15.854 -46.122   1.161  1.00  0.69           C  
ATOM   6207  CG1 VAL A 397      16.974 -45.115   1.456  1.00  0.69           C  
ATOM   6208  CG2 VAL A 397      14.977 -45.702   0.008  1.00  0.69           C  
ATOM   6209  H   VAL A 397      16.809 -47.668   2.983  1.00  0.69           H  
ATOM   6210  HA  VAL A 397      15.696 -48.128   0.396  1.00  0.69           H  
ATOM   6211  HB  VAL A 397      15.247 -46.191   2.060  1.00  0.69           H  
ATOM   6212 1HG1 VAL A 397      16.574 -44.145   1.686  1.00  0.69           H  
ATOM   6213 2HG1 VAL A 397      17.555 -45.470   2.304  1.00  0.69           H  
ATOM   6214 3HG1 VAL A 397      17.614 -45.020   0.588  1.00  0.69           H  
ATOM   6215 1HG2 VAL A 397      14.529 -44.736   0.215  1.00  0.69           H  
ATOM   6216 2HG2 VAL A 397      15.574 -45.642  -0.897  1.00  0.69           H  
ATOM   6217 3HG2 VAL A 397      14.191 -46.445  -0.119  1.00  0.69           H  
ATOM   6218  N   PHE A 398      18.879 -47.359   0.419  1.00  0.68           N  
ATOM   6219  CA  PHE A 398      20.091 -47.203  -0.363  1.00  0.68           C  
ATOM   6220  C   PHE A 398      20.791 -48.539  -0.611  1.00  0.68           C  
ATOM   6221  O   PHE A 398      21.601 -48.642  -1.536  1.00  0.68           O  
ATOM   6222  CB  PHE A 398      21.104 -46.355   0.403  1.00  0.68           C  
ATOM   6223  CG  PHE A 398      20.679 -44.983   0.753  1.00  0.68           C  
ATOM   6224  CD1 PHE A 398      20.364 -44.704   2.061  1.00  0.68           C  
ATOM   6225  CD2 PHE A 398      20.614 -43.975  -0.175  1.00  0.68           C  
ATOM   6226  CE1 PHE A 398      19.979 -43.451   2.450  1.00  0.68           C  
ATOM   6227  CE2 PHE A 398      20.239 -42.710   0.206  1.00  0.68           C  
ATOM   6228  CZ  PHE A 398      19.918 -42.457   1.527  1.00  0.68           C  
ATOM   6229  H   PHE A 398      18.987 -47.522   1.415  1.00  0.68           H  
ATOM   6230  HA  PHE A 398      19.843 -46.743  -1.314  1.00  0.68           H  
ATOM   6231 1HB  PHE A 398      21.357 -46.870   1.330  1.00  0.68           H  
ATOM   6232 2HB  PHE A 398      22.019 -46.284  -0.179  1.00  0.68           H  
ATOM   6233  HD1 PHE A 398      20.425 -45.507   2.782  1.00  0.68           H  
ATOM   6234  HD2 PHE A 398      20.869 -44.187  -1.204  1.00  0.68           H  
ATOM   6235  HE1 PHE A 398      19.726 -43.251   3.493  1.00  0.68           H  
ATOM   6236  HE2 PHE A 398      20.200 -41.905  -0.527  1.00  0.68           H  
ATOM   6237  HZ  PHE A 398      19.620 -41.476   1.837  1.00  0.68           H  
ATOM   6238  N   THR A 399      20.505 -49.555   0.221  1.00  0.68           N  
ATOM   6239  CA  THR A 399      21.246 -50.820   0.100  1.00  0.68           C  
ATOM   6240  C   THR A 399      20.464 -52.002  -0.506  1.00  0.68           C  
ATOM   6241  O   THR A 399      21.086 -52.951  -0.989  1.00  0.68           O  
ATOM   6242  CB  THR A 399      21.799 -51.273   1.465  1.00  0.68           C  
ATOM   6243  OG1 THR A 399      20.729 -51.582   2.341  1.00  0.68           O  
ATOM   6244  CG2 THR A 399      22.610 -50.137   2.090  1.00  0.68           C  
ATOM   6245  H   THR A 399      19.834 -49.403   0.971  1.00  0.68           H  
ATOM   6246  HA  THR A 399      22.100 -50.639  -0.551  1.00  0.68           H  
ATOM   6247  HB  THR A 399      22.426 -52.152   1.333  1.00  0.68           H  
ATOM   6248  HG1 THR A 399      20.092 -52.131   1.868  1.00  0.68           H  
ATOM   6249 1HG2 THR A 399      22.997 -50.453   3.058  1.00  0.68           H  
ATOM   6250 2HG2 THR A 399      23.440 -49.878   1.433  1.00  0.68           H  
ATOM   6251 3HG2 THR A 399      21.970 -49.266   2.226  1.00  0.68           H  
ATOM   6252  N   THR A 400      19.128 -51.955  -0.521  1.00  0.70           N  
ATOM   6253  CA  THR A 400      18.363 -53.075  -1.090  1.00  0.70           C  
ATOM   6254  C   THR A 400      17.160 -52.597  -1.903  1.00  0.70           C  
ATOM   6255  O   THR A 400      16.582 -51.557  -1.601  1.00  0.70           O  
ATOM   6256  CB  THR A 400      17.806 -54.005   0.013  1.00  0.70           C  
ATOM   6257  OG1 THR A 400      17.113 -55.131  -0.577  1.00  0.70           O  
ATOM   6258  CG2 THR A 400      16.841 -53.250   0.851  1.00  0.70           C  
ATOM   6259  H   THR A 400      18.637 -51.165  -0.101  1.00  0.70           H  
ATOM   6260  HA  THR A 400      19.042 -53.635  -1.721  1.00  0.70           H  
ATOM   6261  HB  THR A 400      18.624 -54.371   0.632  1.00  0.70           H  
ATOM   6262  HG1 THR A 400      16.286 -54.816  -1.069  1.00  0.70           H  
ATOM   6263 1HG2 THR A 400      16.438 -53.892   1.633  1.00  0.70           H  
ATOM   6264 2HG2 THR A 400      17.349 -52.416   1.294  1.00  0.70           H  
ATOM   6265 3HG2 THR A 400      16.032 -52.897   0.216  1.00  0.70           H  
ATOM   6266  N   PRO A 401      16.772 -53.316  -2.961  1.00  0.72           N  
ATOM   6267  CA  PRO A 401      15.547 -53.107  -3.671  1.00  0.72           C  
ATOM   6268  C   PRO A 401      14.445 -53.671  -2.796  1.00  0.72           C  
ATOM   6269  O   PRO A 401      14.714 -54.505  -1.924  1.00  0.72           O  
ATOM   6270  CB  PRO A 401      15.757 -53.886  -4.976  1.00  0.72           C  
ATOM   6271  CG  PRO A 401      16.738 -54.971  -4.620  1.00  0.72           C  
ATOM   6272  CD  PRO A 401      17.658 -54.341  -3.574  1.00  0.72           C  
ATOM   6273  HA  PRO A 401      15.401 -52.037  -3.852  1.00  0.72           H  
ATOM   6274 1HB  PRO A 401      14.797 -54.274  -5.341  1.00  0.72           H  
ATOM   6275 2HB  PRO A 401      16.136 -53.207  -5.746  1.00  0.72           H  
ATOM   6276 1HG  PRO A 401      16.195 -55.851  -4.236  1.00  0.72           H  
ATOM   6277 2HG  PRO A 401      17.278 -55.303  -5.519  1.00  0.72           H  
ATOM   6278 1HD  PRO A 401      17.945 -55.124  -2.866  1.00  0.72           H  
ATOM   6279 2HD  PRO A 401      18.532 -53.866  -4.051  1.00  0.72           H  
ATOM   6280  N   TYR A 402      13.226 -53.215  -3.058  1.00  0.75           N  
ATOM   6281  CA  TYR A 402      12.021 -53.674  -2.376  1.00  0.75           C  
ATOM   6282  C   TYR A 402      10.945 -54.193  -3.309  1.00  0.75           C  
ATOM   6283  O   TYR A 402       9.939 -53.539  -3.569  1.00  0.75           O  
ATOM   6284  CB  TYR A 402      11.484 -52.575  -1.477  1.00  0.75           C  
ATOM   6285  CG  TYR A 402      12.285 -52.372  -0.246  1.00  0.75           C  
ATOM   6286  CD1 TYR A 402      13.243 -51.372  -0.082  1.00  0.75           C  
ATOM   6287  CD2 TYR A 402      11.987 -53.218   0.781  1.00  0.75           C  
ATOM   6288  CE1 TYR A 402      13.894 -51.274   1.150  1.00  0.75           C  
ATOM   6289  CE2 TYR A 402      12.603 -53.123   1.972  1.00  0.75           C  
ATOM   6290  CZ  TYR A 402      13.537 -52.178   2.181  1.00  0.75           C  
ATOM   6291  OH  TYR A 402      14.104 -52.127   3.412  1.00  0.75           O  
ATOM   6292  H   TYR A 402      13.119 -52.520  -3.779  1.00  0.75           H  
ATOM   6293  HA  TYR A 402      12.301 -54.506  -1.734  1.00  0.75           H  
ATOM   6294 1HB  TYR A 402      11.478 -51.638  -2.028  1.00  0.75           H  
ATOM   6295 2HB  TYR A 402      10.458 -52.808  -1.184  1.00  0.75           H  
ATOM   6296  HD1 TYR A 402      13.482 -50.685  -0.894  1.00  0.75           H  
ATOM   6297  HD2 TYR A 402      11.227 -53.984   0.635  1.00  0.75           H  
ATOM   6298  HE1 TYR A 402      14.648 -50.504   1.313  1.00  0.75           H  
ATOM   6299  HE2 TYR A 402      12.333 -53.809   2.774  1.00  0.75           H  
ATOM   6300  HH  TYR A 402      13.601 -52.678   4.017  1.00  0.75           H  
ATOM   6301  N   LYS A 403      11.193 -55.395  -3.807  1.00  0.79           N  
ATOM   6302  CA  LYS A 403      10.312 -56.084  -4.735  1.00  0.79           C  
ATOM   6303  C   LYS A 403       9.445 -57.064  -3.962  1.00  0.79           C  
ATOM   6304  O   LYS A 403       9.763 -57.402  -2.817  1.00  0.79           O  
ATOM   6305  CB  LYS A 403      11.121 -56.812  -5.808  1.00  0.79           C  
ATOM   6306  CG  LYS A 403      11.948 -55.888  -6.711  1.00  0.79           C  
ATOM   6307  CD  LYS A 403      12.666 -56.672  -7.796  1.00  0.79           C  
ATOM   6308  CE  LYS A 403      13.473 -55.755  -8.714  1.00  0.79           C  
ATOM   6309  NZ  LYS A 403      14.157 -56.520  -9.792  1.00  0.79           N  
ATOM   6310  H   LYS A 403      12.048 -55.855  -3.524  1.00  0.79           H  
ATOM   6311  HA  LYS A 403       9.654 -55.359  -5.208  1.00  0.79           H  
ATOM   6312 1HB  LYS A 403      11.797 -57.520  -5.335  1.00  0.79           H  
ATOM   6313 2HB  LYS A 403      10.441 -57.389  -6.444  1.00  0.79           H  
ATOM   6314 1HG  LYS A 403      11.294 -55.159  -7.183  1.00  0.79           H  
ATOM   6315 2HG  LYS A 403      12.680 -55.358  -6.110  1.00  0.79           H  
ATOM   6316 1HD  LYS A 403      13.335 -57.401  -7.339  1.00  0.79           H  
ATOM   6317 2HD  LYS A 403      11.922 -57.209  -8.394  1.00  0.79           H  
ATOM   6318 1HE  LYS A 403      12.802 -55.027  -9.170  1.00  0.79           H  
ATOM   6319 2HE  LYS A 403      14.224 -55.224  -8.125  1.00  0.79           H  
ATOM   6320 1HZ  LYS A 403      14.680 -55.889 -10.385  1.00  0.79           H  
ATOM   6321 2HZ  LYS A 403      14.788 -57.191  -9.381  1.00  0.79           H  
ATOM   6322 3HZ  LYS A 403      13.463 -57.002 -10.344  1.00  0.79           H  
ATOM   6323  N   ASN A 404       8.366 -57.532  -4.573  1.00  0.84           N  
ATOM   6324  CA  ASN A 404       7.499 -58.502  -3.924  1.00  0.84           C  
ATOM   6325  C   ASN A 404       8.091 -59.894  -4.156  1.00  0.84           C  
ATOM   6326  O   ASN A 404       8.857 -60.082  -5.099  1.00  0.84           O  
ATOM   6327  CB  ASN A 404       6.112 -58.355  -4.497  1.00  0.84           C  
ATOM   6328  CG  ASN A 404       5.467 -57.073  -4.107  1.00  0.84           C  
ATOM   6329  OD1 ASN A 404       5.057 -56.801  -2.978  1.00  0.84           O  
ATOM   6330  ND2 ASN A 404       5.436 -56.226  -5.060  1.00  0.84           N  
ATOM   6331  H   ASN A 404       8.123 -57.216  -5.522  1.00  0.84           H  
ATOM   6332  HA  ASN A 404       7.481 -58.289  -2.857  1.00  0.84           H  
ATOM   6333 1HB  ASN A 404       6.206 -58.338  -5.572  1.00  0.84           H  
ATOM   6334 2HB  ASN A 404       5.471 -59.186  -4.246  1.00  0.84           H  
ATOM   6335 1HD2 ASN A 404       5.045 -55.315  -4.922  1.00  0.84           H  
ATOM   6336 2HD2 ASN A 404       5.877 -56.489  -5.944  1.00  0.84           H  
ATOM   6337  N   PRO A 405       7.798 -60.877  -3.299  1.00  0.89           N  
ATOM   6338  CA  PRO A 405       8.298 -62.234  -3.406  1.00  0.89           C  
ATOM   6339  C   PRO A 405       7.767 -63.013  -4.605  1.00  0.89           C  
ATOM   6340  O   PRO A 405       6.642 -62.801  -5.061  1.00  0.89           O  
ATOM   6341  CB  PRO A 405       7.808 -62.860  -2.096  1.00  0.89           C  
ATOM   6342  CG  PRO A 405       6.619 -62.018  -1.668  1.00  0.89           C  
ATOM   6343  CD  PRO A 405       6.968 -60.621  -2.099  1.00  0.89           C  
ATOM   6344  HA  PRO A 405       9.394 -62.204  -3.429  1.00  0.89           H  
ATOM   6345 1HB  PRO A 405       7.527 -63.896  -2.283  1.00  0.89           H  
ATOM   6346 2HB  PRO A 405       8.617 -62.875  -1.350  1.00  0.89           H  
ATOM   6347 1HG  PRO A 405       5.697 -62.389  -2.146  1.00  0.89           H  
ATOM   6348 2HG  PRO A 405       6.449 -62.109  -0.589  1.00  0.89           H  
ATOM   6349 1HD  PRO A 405       6.058 -60.078  -2.317  1.00  0.89           H  
ATOM   6350 2HD  PRO A 405       7.562 -60.119  -1.317  1.00  0.89           H  
ATOM   6351  N   VAL A 406       8.592 -63.957  -5.059  1.00  0.96           N  
ATOM   6352  CA  VAL A 406       8.282 -64.918  -6.120  1.00  0.96           C  
ATOM   6353  C   VAL A 406       7.822 -66.219  -5.469  1.00  0.96           C  
ATOM   6354  O   VAL A 406       8.480 -66.701  -4.547  1.00  0.96           O  
ATOM   6355  CB  VAL A 406       9.514 -65.152  -7.002  1.00  0.96           C  
ATOM   6356  CG1 VAL A 406       9.209 -66.197  -8.055  1.00  0.96           C  
ATOM   6357  CG2 VAL A 406       9.918 -63.827  -7.655  1.00  0.96           C  
ATOM   6358  H   VAL A 406       9.503 -64.020  -4.629  1.00  0.96           H  
ATOM   6359  HA  VAL A 406       7.472 -64.523  -6.738  1.00  0.96           H  
ATOM   6360  HB  VAL A 406      10.331 -65.525  -6.390  1.00  0.96           H  
ATOM   6361 1HG1 VAL A 406      10.087 -66.362  -8.672  1.00  0.96           H  
ATOM   6362 2HG1 VAL A 406       8.922 -67.130  -7.574  1.00  0.96           H  
ATOM   6363 3HG1 VAL A 406       8.389 -65.848  -8.684  1.00  0.96           H  
ATOM   6364 1HG2 VAL A 406      10.798 -63.981  -8.280  1.00  0.96           H  
ATOM   6365 2HG2 VAL A 406       9.096 -63.462  -8.268  1.00  0.96           H  
ATOM   6366 3HG2 VAL A 406      10.147 -63.090  -6.883  1.00  0.96           H  
ATOM   6367  N   ASN A 407       6.647 -66.721  -5.862  1.00  1.01           N  
ATOM   6368  CA  ASN A 407       6.046 -67.872  -5.188  1.00  1.01           C  
ATOM   6369  C   ASN A 407       5.614 -69.059  -6.059  1.00  1.01           C  
ATOM   6370  O   ASN A 407       4.952 -69.975  -5.573  1.00  1.01           O  
ATOM   6371  CB  ASN A 407       4.883 -67.375  -4.371  1.00  1.01           C  
ATOM   6372  CG  ASN A 407       5.348 -66.574  -3.186  1.00  1.01           C  
ATOM   6373  OD1 ASN A 407       5.860 -67.132  -2.213  1.00  1.01           O  
ATOM   6374  ND2 ASN A 407       5.187 -65.285  -3.256  1.00  1.01           N  
ATOM   6375  H   ASN A 407       6.183 -66.331  -6.685  1.00  1.01           H  
ATOM   6376  HA  ASN A 407       6.788 -68.271  -4.495  1.00  1.01           H  
ATOM   6377 1HB  ASN A 407       4.290 -66.713  -4.999  1.00  1.01           H  
ATOM   6378 2HB  ASN A 407       4.234 -68.178  -4.090  1.00  1.01           H  
ATOM   6379 1HD2 ASN A 407       5.473 -64.697  -2.494  1.00  1.01           H  
ATOM   6380 2HD2 ASN A 407       4.783 -64.882  -4.072  1.00  1.01           H  
ATOM   6381  N   GLY A 408       6.027 -69.100  -7.318  1.00  1.05           N  
ATOM   6382  CA  GLY A 408       5.649 -70.216  -8.191  1.00  1.05           C  
ATOM   6383  C   GLY A 408       6.099 -71.563  -7.626  1.00  1.05           C  
ATOM   6384  O   GLY A 408       5.439 -72.581  -7.820  1.00  1.05           O  
ATOM   6385  H   GLY A 408       6.538 -68.312  -7.709  1.00  1.05           H  
ATOM   6386 1HA  GLY A 408       4.567 -70.214  -8.325  1.00  1.05           H  
ATOM   6387 2HA  GLY A 408       6.091 -70.067  -9.177  1.00  1.05           H  
ATOM   6388  N   ASP A 409       7.248 -71.548  -6.951  1.00  1.07           N  
ATOM   6389  CA  ASP A 409       7.852 -72.702  -6.300  1.00  1.07           C  
ATOM   6390  C   ASP A 409       7.384 -72.816  -4.839  1.00  1.07           C  
ATOM   6391  O   ASP A 409       7.707 -71.935  -4.039  1.00  1.07           O  
ATOM   6392  CB  ASP A 409       9.388 -72.645  -6.336  1.00  1.07           C  
ATOM   6393  CG  ASP A 409      10.053 -73.920  -5.714  1.00  1.07           C  
ATOM   6394  OD1 ASP A 409       9.340 -74.706  -5.130  1.00  1.07           O  
ATOM   6395  OD2 ASP A 409      11.246 -74.089  -5.822  1.00  1.07           O  
ATOM   6396  H   ASP A 409       7.706 -70.654  -6.873  1.00  1.07           H  
ATOM   6397  HA  ASP A 409       7.567 -73.578  -6.863  1.00  1.07           H  
ATOM   6398 1HB  ASP A 409       9.730 -72.552  -7.367  1.00  1.07           H  
ATOM   6399 2HB  ASP A 409       9.726 -71.763  -5.802  1.00  1.07           H  
ATOM   6400  N   PRO A 410       6.641 -73.863  -4.436  1.00  1.05           N  
ATOM   6401  CA  PRO A 410       6.169 -74.092  -3.081  1.00  1.05           C  
ATOM   6402  C   PRO A 410       7.303 -73.955  -2.047  1.00  1.05           C  
ATOM   6403  O   PRO A 410       7.058 -73.608  -0.891  1.00  1.05           O  
ATOM   6404  CB  PRO A 410       5.653 -75.530  -3.152  1.00  1.05           C  
ATOM   6405  CG  PRO A 410       5.208 -75.687  -4.586  1.00  1.05           C  
ATOM   6406  CD  PRO A 410       6.221 -74.901  -5.393  1.00  1.05           C  
ATOM   6407  HA  PRO A 410       5.350 -73.392  -2.867  1.00  1.05           H  
ATOM   6408 1HB  PRO A 410       6.457 -76.232  -2.876  1.00  1.05           H  
ATOM   6409 2HB  PRO A 410       4.839 -75.674  -2.425  1.00  1.05           H  
ATOM   6410 1HG  PRO A 410       5.188 -76.750  -4.862  1.00  1.05           H  
ATOM   6411 2HG  PRO A 410       4.186 -75.304  -4.715  1.00  1.05           H  
ATOM   6412 1HD  PRO A 410       7.079 -75.532  -5.687  1.00  1.05           H  
ATOM   6413 2HD  PRO A 410       5.701 -74.461  -6.251  1.00  1.05           H  
ATOM   6414  N   GLN A 411       8.561 -74.218  -2.439  1.00  1.00           N  
ATOM   6415  CA  GLN A 411       9.652 -74.090  -1.478  1.00  1.00           C  
ATOM   6416  C   GLN A 411       9.799 -72.624  -1.079  1.00  1.00           C  
ATOM   6417  O   GLN A 411      10.129 -72.305   0.068  1.00  1.00           O  
ATOM   6418  CB  GLN A 411      10.987 -74.543  -2.070  1.00  1.00           C  
ATOM   6419  CG  GLN A 411      11.089 -76.012  -2.399  1.00  1.00           C  
ATOM   6420  CD  GLN A 411      12.475 -76.379  -2.947  1.00  1.00           C  
ATOM   6421  OE1 GLN A 411      13.300 -76.946  -2.214  1.00  1.00           O  
ATOM   6422  NE2 GLN A 411      12.756 -76.028  -4.205  1.00  1.00           N  
ATOM   6423  H   GLN A 411       8.778 -74.496  -3.404  1.00  1.00           H  
ATOM   6424  HA  GLN A 411       9.418 -74.677  -0.587  1.00  1.00           H  
ATOM   6425 1HB  GLN A 411      11.158 -73.998  -3.000  1.00  1.00           H  
ATOM   6426 2HB  GLN A 411      11.795 -74.284  -1.392  1.00  1.00           H  
ATOM   6427 1HG  GLN A 411      10.896 -76.601  -1.504  1.00  1.00           H  
ATOM   6428 2HG  GLN A 411      10.348 -76.239  -3.172  1.00  1.00           H  
ATOM   6429 1HE2 GLN A 411      13.648 -76.228  -4.596  1.00  1.00           H  
ATOM   6430 2HE2 GLN A 411      12.065 -75.507  -4.778  1.00  1.00           H  
ATOM   6431  N   LYS A 412       9.572 -71.722  -2.047  1.00  0.93           N  
ATOM   6432  CA  LYS A 412       9.700 -70.295  -1.812  1.00  0.93           C  
ATOM   6433  C   LYS A 412       8.516 -69.845  -1.003  1.00  0.93           C  
ATOM   6434  O   LYS A 412       8.656 -69.021  -0.106  1.00  0.93           O  
ATOM   6435  CB  LYS A 412       9.802 -69.504  -3.120  1.00  0.93           C  
ATOM   6436  CG  LYS A 412      11.115 -69.724  -3.868  1.00  0.93           C  
ATOM   6437  CD  LYS A 412      11.210 -68.903  -5.163  1.00  0.93           C  
ATOM   6438  CE  LYS A 412      12.545 -69.185  -5.862  1.00  0.93           C  
ATOM   6439  NZ  LYS A 412      12.699 -68.446  -7.147  1.00  0.93           N  
ATOM   6440  H   LYS A 412       9.249 -72.037  -2.956  1.00  0.93           H  
ATOM   6441  HA  LYS A 412      10.598 -70.108  -1.225  1.00  0.93           H  
ATOM   6442 1HB  LYS A 412       8.980 -69.780  -3.779  1.00  0.93           H  
ATOM   6443 2HB  LYS A 412       9.701 -68.438  -2.912  1.00  0.93           H  
ATOM   6444 1HG  LYS A 412      11.942 -69.451  -3.218  1.00  0.93           H  
ATOM   6445 2HG  LYS A 412      11.207 -70.783  -4.114  1.00  0.93           H  
ATOM   6446 1HD  LYS A 412      10.387 -69.165  -5.830  1.00  0.93           H  
ATOM   6447 2HD  LYS A 412      11.133 -67.837  -4.928  1.00  0.93           H  
ATOM   6448 1HE  LYS A 412      13.357 -68.901  -5.195  1.00  0.93           H  
ATOM   6449 2HE  LYS A 412      12.610 -70.255  -6.064  1.00  0.93           H  
ATOM   6450 1HZ  LYS A 412      13.593 -68.677  -7.559  1.00  0.93           H  
ATOM   6451 2HZ  LYS A 412      11.961 -68.711  -7.782  1.00  0.93           H  
ATOM   6452 3HZ  LYS A 412      12.660 -67.453  -6.974  1.00  0.93           H  
ATOM   6453  N   VAL A 413       7.361 -70.452  -1.266  1.00  0.86           N  
ATOM   6454  CA  VAL A 413       6.158 -70.084  -0.531  1.00  0.86           C  
ATOM   6455  C   VAL A 413       6.341 -70.374   0.935  1.00  0.86           C  
ATOM   6456  O   VAL A 413       6.084 -69.527   1.791  1.00  0.86           O  
ATOM   6457  CB  VAL A 413       4.941 -70.881  -1.011  1.00  0.86           C  
ATOM   6458  CG1 VAL A 413       3.763 -70.614  -0.085  1.00  0.86           C  
ATOM   6459  CG2 VAL A 413       4.617 -70.499  -2.403  1.00  0.86           C  
ATOM   6460  H   VAL A 413       7.329 -71.134  -2.026  1.00  0.86           H  
ATOM   6461  HA  VAL A 413       5.974 -69.021  -0.661  1.00  0.86           H  
ATOM   6462  HB  VAL A 413       5.165 -71.936  -0.964  1.00  0.86           H  
ATOM   6463 1HG1 VAL A 413       2.903 -71.188  -0.422  1.00  0.86           H  
ATOM   6464 2HG1 VAL A 413       4.022 -70.908   0.930  1.00  0.86           H  
ATOM   6465 3HG1 VAL A 413       3.520 -69.549  -0.106  1.00  0.86           H  
ATOM   6466 1HG2 VAL A 413       3.757 -71.061  -2.758  1.00  0.86           H  
ATOM   6467 2HG2 VAL A 413       4.390 -69.456  -2.401  1.00  0.86           H  
ATOM   6468 3HG2 VAL A 413       5.472 -70.695  -3.057  1.00  0.86           H  
ATOM   6469  N   ARG A 414       6.836 -71.567   1.229  1.00  0.80           N  
ATOM   6470  CA  ARG A 414       7.052 -71.951   2.603  1.00  0.80           C  
ATOM   6471  C   ARG A 414       8.087 -71.047   3.256  1.00  0.80           C  
ATOM   6472  O   ARG A 414       7.911 -70.624   4.402  1.00  0.80           O  
ATOM   6473  CB  ARG A 414       7.497 -73.396   2.641  1.00  0.80           C  
ATOM   6474  CG  ARG A 414       6.398 -74.382   2.272  1.00  0.80           C  
ATOM   6475  CD  ARG A 414       6.914 -75.763   2.150  1.00  0.80           C  
ATOM   6476  NE  ARG A 414       5.867 -76.698   1.770  1.00  0.80           N  
ATOM   6477  CZ  ARG A 414       6.080 -77.968   1.377  1.00  0.80           C  
ATOM   6478  NH1 ARG A 414       7.306 -78.439   1.313  1.00  0.80           N  
ATOM   6479  NH2 ARG A 414       5.058 -78.742   1.054  1.00  0.80           N  
ATOM   6480  H   ARG A 414       7.038 -72.229   0.478  1.00  0.80           H  
ATOM   6481  HA  ARG A 414       6.112 -71.857   3.143  1.00  0.80           H  
ATOM   6482 1HB  ARG A 414       8.318 -73.539   1.934  1.00  0.80           H  
ATOM   6483 2HB  ARG A 414       7.864 -73.647   3.634  1.00  0.80           H  
ATOM   6484 1HG  ARG A 414       5.628 -74.369   3.040  1.00  0.80           H  
ATOM   6485 2HG  ARG A 414       5.960 -74.090   1.319  1.00  0.80           H  
ATOM   6486 1HD  ARG A 414       7.688 -75.787   1.380  1.00  0.80           H  
ATOM   6487 2HD  ARG A 414       7.333 -76.085   3.101  1.00  0.80           H  
ATOM   6488  HE  ARG A 414       4.911 -76.371   1.805  1.00  0.80           H  
ATOM   6489 1HH1 ARG A 414       8.086 -77.847   1.559  1.00  0.80           H  
ATOM   6490 2HH1 ARG A 414       7.467 -79.392   1.019  1.00  0.80           H  
ATOM   6491 1HH2 ARG A 414       4.115 -78.382   1.103  1.00  0.80           H  
ATOM   6492 2HH2 ARG A 414       5.220 -79.695   0.760  1.00  0.80           H  
ATOM   6493  N   ASP A 415       9.141 -70.688   2.515  1.00  0.74           N  
ATOM   6494  CA  ASP A 415      10.164 -69.825   3.079  1.00  0.74           C  
ATOM   6495  C   ASP A 415       9.614 -68.415   3.321  1.00  0.74           C  
ATOM   6496  O   ASP A 415       9.961 -67.776   4.317  1.00  0.74           O  
ATOM   6497  CB  ASP A 415      11.389 -69.773   2.160  1.00  0.74           C  
ATOM   6498  CG  ASP A 415      12.666 -69.276   2.874  1.00  0.74           C  
ATOM   6499  OD1 ASP A 415      13.148 -69.968   3.763  1.00  0.74           O  
ATOM   6500  OD2 ASP A 415      13.144 -68.200   2.554  1.00  0.74           O  
ATOM   6501  H   ASP A 415       9.268 -71.058   1.571  1.00  0.74           H  
ATOM   6502  HA  ASP A 415      10.466 -70.229   4.038  1.00  0.74           H  
ATOM   6503 1HB  ASP A 415      11.572 -70.766   1.748  1.00  0.74           H  
ATOM   6504 2HB  ASP A 415      11.168 -69.112   1.315  1.00  0.74           H  
ATOM   6505  N   ASN A 416       8.740 -67.936   2.432  1.00  0.70           N  
ATOM   6506  CA  ASN A 416       8.168 -66.605   2.563  1.00  0.70           C  
ATOM   6507  C   ASN A 416       7.189 -66.562   3.737  1.00  0.70           C  
ATOM   6508  O   ASN A 416       7.140 -65.576   4.478  1.00  0.70           O  
ATOM   6509  CB  ASN A 416       7.539 -66.202   1.247  1.00  0.70           C  
ATOM   6510  CG  ASN A 416       8.595 -65.898   0.219  1.00  0.70           C  
ATOM   6511  OD1 ASN A 416       9.708 -65.492   0.581  1.00  0.70           O  
ATOM   6512  ND2 ASN A 416       8.303 -66.105  -1.033  1.00  0.70           N  
ATOM   6513  H   ASN A 416       8.494 -68.495   1.619  1.00  0.70           H  
ATOM   6514  HA  ASN A 416       8.971 -65.905   2.784  1.00  0.70           H  
ATOM   6515 1HB  ASN A 416       6.895 -67.003   0.877  1.00  0.70           H  
ATOM   6516 2HB  ASN A 416       6.934 -65.325   1.386  1.00  0.70           H  
ATOM   6517 1HD2 ASN A 416       8.993 -65.933  -1.734  1.00  0.70           H  
ATOM   6518 2HD2 ASN A 416       7.387 -66.443  -1.301  1.00  0.70           H  
ATOM   6519  N   LEU A 417       6.468 -67.664   3.969  1.00  0.66           N  
ATOM   6520  CA  LEU A 417       5.588 -67.737   5.126  1.00  0.66           C  
ATOM   6521  C   LEU A 417       6.446 -67.721   6.391  1.00  0.66           C  
ATOM   6522  O   LEU A 417       6.115 -67.032   7.360  1.00  0.66           O  
ATOM   6523  CB  LEU A 417       4.721 -68.998   5.061  1.00  0.66           C  
ATOM   6524  CG  LEU A 417       3.642 -69.005   3.957  1.00  0.66           C  
ATOM   6525  CD1 LEU A 417       3.047 -70.384   3.851  1.00  0.66           C  
ATOM   6526  CD2 LEU A 417       2.551 -68.000   4.296  1.00  0.66           C  
ATOM   6527  H   LEU A 417       6.511 -68.445   3.313  1.00  0.66           H  
ATOM   6528  HA  LEU A 417       4.937 -66.864   5.129  1.00  0.66           H  
ATOM   6529 1HB  LEU A 417       5.376 -69.852   4.887  1.00  0.66           H  
ATOM   6530 2HB  LEU A 417       4.224 -69.133   6.018  1.00  0.66           H  
ATOM   6531  HG  LEU A 417       4.095 -68.738   3.005  1.00  0.66           H  
ATOM   6532 1HD1 LEU A 417       2.294 -70.389   3.069  1.00  0.66           H  
ATOM   6533 2HD1 LEU A 417       3.830 -71.097   3.605  1.00  0.66           H  
ATOM   6534 3HD1 LEU A 417       2.594 -70.653   4.801  1.00  0.66           H  
ATOM   6535 1HD2 LEU A 417       1.794 -68.001   3.512  1.00  0.66           H  
ATOM   6536 2HD2 LEU A 417       2.087 -68.269   5.233  1.00  0.66           H  
ATOM   6537 3HD2 LEU A 417       2.979 -67.017   4.379  1.00  0.66           H  
ATOM   6538  N   ARG A 418       7.590 -68.427   6.367  1.00  0.64           N  
ATOM   6539  CA  ARG A 418       8.493 -68.410   7.512  1.00  0.64           C  
ATOM   6540  C   ARG A 418       9.054 -67.013   7.755  1.00  0.64           C  
ATOM   6541  O   ARG A 418       9.149 -66.587   8.907  1.00  0.64           O  
ATOM   6542  CB  ARG A 418       9.645 -69.397   7.361  1.00  0.64           C  
ATOM   6543  CG  ARG A 418       9.282 -70.874   7.523  1.00  0.64           C  
ATOM   6544  CD  ARG A 418      10.506 -71.720   7.668  1.00  0.64           C  
ATOM   6545  NE  ARG A 418      11.312 -71.753   6.454  1.00  0.64           N  
ATOM   6546  CZ  ARG A 418      11.181 -72.660   5.469  1.00  0.64           C  
ATOM   6547  NH1 ARG A 418      10.294 -73.629   5.565  1.00  0.64           N  
ATOM   6548  NH2 ARG A 418      11.954 -72.573   4.405  1.00  0.64           N  
ATOM   6549  H   ARG A 418       7.818 -69.006   5.558  1.00  0.64           H  
ATOM   6550  HA  ARG A 418       7.925 -68.705   8.394  1.00  0.64           H  
ATOM   6551 1HB  ARG A 418      10.083 -69.285   6.374  1.00  0.64           H  
ATOM   6552 2HB  ARG A 418      10.422 -69.167   8.086  1.00  0.64           H  
ATOM   6553 1HG  ARG A 418       8.668 -70.998   8.412  1.00  0.64           H  
ATOM   6554 2HG  ARG A 418       8.733 -71.218   6.653  1.00  0.64           H  
ATOM   6555 1HD  ARG A 418      11.123 -71.324   8.473  1.00  0.64           H  
ATOM   6556 2HD  ARG A 418      10.210 -72.740   7.907  1.00  0.64           H  
ATOM   6557  HE  ARG A 418      12.011 -71.024   6.324  1.00  0.64           H  
ATOM   6558 1HH1 ARG A 418       9.703 -73.692   6.381  1.00  0.64           H  
ATOM   6559 2HH1 ARG A 418      10.209 -74.306   4.823  1.00  0.64           H  
ATOM   6560 1HH2 ARG A 418      12.629 -71.790   4.329  1.00  0.64           H  
ATOM   6561 2HH2 ARG A 418      11.871 -73.239   3.656  1.00  0.64           H  
ATOM   6562  N   LYS A 419       9.387 -66.271   6.686  1.00  0.62           N  
ATOM   6563  CA  LYS A 419       9.890 -64.912   6.878  1.00  0.62           C  
ATOM   6564  C   LYS A 419       8.802 -64.043   7.463  1.00  0.62           C  
ATOM   6565  O   LYS A 419       9.052 -63.238   8.361  1.00  0.62           O  
ATOM   6566  CB  LYS A 419      10.361 -64.277   5.569  1.00  0.62           C  
ATOM   6567  CG  LYS A 419      11.652 -64.816   5.005  1.00  0.62           C  
ATOM   6568  CD  LYS A 419      12.042 -64.070   3.728  1.00  0.62           C  
ATOM   6569  CE  LYS A 419      13.443 -64.465   3.274  1.00  0.62           C  
ATOM   6570  NZ  LYS A 419      13.524 -65.906   2.996  1.00  0.62           N  
ATOM   6571  H   LYS A 419       9.326 -66.670   5.750  1.00  0.62           H  
ATOM   6572  HA  LYS A 419      10.722 -64.942   7.578  1.00  0.62           H  
ATOM   6573 1HB  LYS A 419       9.586 -64.396   4.811  1.00  0.62           H  
ATOM   6574 2HB  LYS A 419      10.503 -63.215   5.726  1.00  0.62           H  
ATOM   6575 1HG  LYS A 419      12.447 -64.711   5.740  1.00  0.62           H  
ATOM   6576 2HG  LYS A 419      11.536 -65.873   4.769  1.00  0.62           H  
ATOM   6577 1HD  LYS A 419      11.328 -64.316   2.935  1.00  0.62           H  
ATOM   6578 2HD  LYS A 419      12.006 -62.994   3.902  1.00  0.62           H  
ATOM   6579 1HE  LYS A 419      13.696 -63.916   2.370  1.00  0.62           H  
ATOM   6580 2HE  LYS A 419      14.159 -64.214   4.056  1.00  0.62           H  
ATOM   6581 1HZ  LYS A 419      14.436 -66.192   2.698  1.00  0.62           H  
ATOM   6582 2HZ  LYS A 419      13.289 -66.428   3.835  1.00  0.62           H  
ATOM   6583 3HZ  LYS A 419      12.865 -66.168   2.267  1.00  0.62           H  
ATOM   6584  N   ALA A 420       7.575 -64.212   6.981  1.00  0.61           N  
ATOM   6585  CA  ALA A 420       6.488 -63.420   7.510  1.00  0.61           C  
ATOM   6586  C   ALA A 420       6.312 -63.697   8.988  1.00  0.61           C  
ATOM   6587  O   ALA A 420       6.174 -62.780   9.801  1.00  0.61           O  
ATOM   6588  CB  ALA A 420       5.217 -63.739   6.771  1.00  0.61           C  
ATOM   6589  H   ALA A 420       7.400 -64.874   6.225  1.00  0.61           H  
ATOM   6590  HA  ALA A 420       6.740 -62.375   7.384  1.00  0.61           H  
ATOM   6591 1HB  ALA A 420       4.413 -63.133   7.163  1.00  0.61           H  
ATOM   6592 2HB  ALA A 420       5.350 -63.535   5.724  1.00  0.61           H  
ATOM   6593 3HB  ALA A 420       4.979 -64.784   6.898  1.00  0.61           H  
ATOM   6594  N   LEU A 421       6.393 -64.964   9.364  1.00  0.60           N  
ATOM   6595  CA  LEU A 421       6.220 -65.302  10.754  1.00  0.60           C  
ATOM   6596  C   LEU A 421       7.380 -64.746  11.573  1.00  0.60           C  
ATOM   6597  O   LEU A 421       7.168 -64.221  12.668  1.00  0.60           O  
ATOM   6598  CB  LEU A 421       6.095 -66.804  10.944  1.00  0.60           C  
ATOM   6599  CG  LEU A 421       5.822 -67.218  12.370  1.00  0.60           C  
ATOM   6600  CD1 LEU A 421       4.505 -66.569  12.839  1.00  0.60           C  
ATOM   6601  CD2 LEU A 421       5.749 -68.719  12.447  1.00  0.60           C  
ATOM   6602  H   LEU A 421       6.520 -65.701   8.670  1.00  0.60           H  
ATOM   6603  HA  LEU A 421       5.297 -64.845  11.104  1.00  0.60           H  
ATOM   6604 1HB  LEU A 421       5.290 -67.173  10.313  1.00  0.60           H  
ATOM   6605 2HB  LEU A 421       7.028 -67.273  10.622  1.00  0.60           H  
ATOM   6606  HG  LEU A 421       6.623 -66.856  13.008  1.00  0.60           H  
ATOM   6607 1HD1 LEU A 421       4.312 -66.849  13.866  1.00  0.60           H  
ATOM   6608 2HD1 LEU A 421       4.585 -65.485  12.774  1.00  0.60           H  
ATOM   6609 3HD1 LEU A 421       3.677 -66.908  12.214  1.00  0.60           H  
ATOM   6610 1HD2 LEU A 421       5.561 -69.019  13.474  1.00  0.60           H  
ATOM   6611 2HD2 LEU A 421       4.941 -69.074  11.805  1.00  0.60           H  
ATOM   6612 3HD2 LEU A 421       6.694 -69.145  12.111  1.00  0.60           H  
ATOM   6613  N   ALA A 422       8.608 -64.867  11.055  1.00  0.59           N  
ATOM   6614  CA  ALA A 422       9.779 -64.372  11.763  1.00  0.59           C  
ATOM   6615  C   ALA A 422       9.659 -62.878  12.016  1.00  0.59           C  
ATOM   6616  O   ALA A 422       9.990 -62.409  13.104  1.00  0.59           O  
ATOM   6617  CB  ALA A 422      11.033 -64.658  10.963  1.00  0.59           C  
ATOM   6618  H   ALA A 422       8.734 -65.324  10.156  1.00  0.59           H  
ATOM   6619  HA  ALA A 422       9.837 -64.881  12.723  1.00  0.59           H  
ATOM   6620 1HB  ALA A 422      11.905 -64.301  11.507  1.00  0.59           H  
ATOM   6621 2HB  ALA A 422      11.117 -65.731  10.795  1.00  0.59           H  
ATOM   6622 3HB  ALA A 422      10.968 -64.147  10.004  1.00  0.59           H  
ATOM   6623  N   LEU A 423       9.144 -62.137  11.036  1.00  0.59           N  
ATOM   6624  CA  LEU A 423       8.931 -60.707  11.202  1.00  0.59           C  
ATOM   6625  C   LEU A 423       7.891 -60.437  12.264  1.00  0.59           C  
ATOM   6626  O   LEU A 423       8.047 -59.520  13.071  1.00  0.59           O  
ATOM   6627  CB  LEU A 423       8.525 -60.095   9.890  1.00  0.59           C  
ATOM   6628  CG  LEU A 423       9.592 -59.983   8.880  1.00  0.59           C  
ATOM   6629  CD1 LEU A 423       8.984 -59.597   7.620  1.00  0.59           C  
ATOM   6630  CD2 LEU A 423      10.573 -58.929   9.323  1.00  0.59           C  
ATOM   6631  H   LEU A 423       8.911 -62.575  10.144  1.00  0.59           H  
ATOM   6632  HA  LEU A 423       9.870 -60.255  11.514  1.00  0.59           H  
ATOM   6633 1HB  LEU A 423       7.774 -60.742   9.461  1.00  0.59           H  
ATOM   6634 2HB  LEU A 423       8.100 -59.115  10.061  1.00  0.59           H  
ATOM   6635  HG  LEU A 423      10.101 -60.938   8.755  1.00  0.59           H  
ATOM   6636 1HD1 LEU A 423       9.750 -59.495   6.883  1.00  0.59           H  
ATOM   6637 2HD1 LEU A 423       8.289 -60.359   7.329  1.00  0.59           H  
ATOM   6638 3HD1 LEU A 423       8.471 -58.656   7.753  1.00  0.59           H  
ATOM   6639 1HD2 LEU A 423      11.357 -58.825   8.574  1.00  0.59           H  
ATOM   6640 2HD2 LEU A 423      10.052 -57.983   9.431  1.00  0.59           H  
ATOM   6641 3HD2 LEU A 423      11.019 -59.213  10.279  1.00  0.59           H  
ATOM   6642  N   PHE A 424       6.852 -61.262  12.311  1.00  0.59           N  
ATOM   6643  CA  PHE A 424       5.873 -61.096  13.360  1.00  0.59           C  
ATOM   6644  C   PHE A 424       6.522 -61.332  14.718  1.00  0.59           C  
ATOM   6645  O   PHE A 424       6.223 -60.605  15.666  1.00  0.59           O  
ATOM   6646  CB  PHE A 424       4.652 -61.970  13.129  1.00  0.59           C  
ATOM   6647  CG  PHE A 424       3.626 -61.314  12.243  1.00  0.59           C  
ATOM   6648  CD1 PHE A 424       3.399 -61.712  10.952  1.00  0.59           C  
ATOM   6649  CD2 PHE A 424       2.867 -60.277  12.752  1.00  0.59           C  
ATOM   6650  CE1 PHE A 424       2.441 -61.079  10.182  1.00  0.59           C  
ATOM   6651  CE2 PHE A 424       1.921 -59.669  12.006  1.00  0.59           C  
ATOM   6652  CZ  PHE A 424       1.706 -60.064  10.711  1.00  0.59           C  
ATOM   6653  H   PHE A 424       6.734 -61.989  11.603  1.00  0.59           H  
ATOM   6654  HA  PHE A 424       5.522 -60.066  13.331  1.00  0.59           H  
ATOM   6655 1HB  PHE A 424       4.961 -62.893  12.653  1.00  0.59           H  
ATOM   6656 2HB  PHE A 424       4.203 -62.235  14.055  1.00  0.59           H  
ATOM   6657  HD1 PHE A 424       3.976 -62.529  10.542  1.00  0.59           H  
ATOM   6658  HD2 PHE A 424       3.033 -59.959  13.770  1.00  0.59           H  
ATOM   6659  HE1 PHE A 424       2.269 -61.394   9.152  1.00  0.59           H  
ATOM   6660  HE2 PHE A 424       1.336 -58.861  12.437  1.00  0.59           H  
ATOM   6661  HZ  PHE A 424       0.950 -59.570  10.113  1.00  0.59           H  
ATOM   6662  N   LYS A 425       7.445 -62.297  14.810  1.00  0.60           N  
ATOM   6663  CA  LYS A 425       8.146 -62.524  16.071  1.00  0.60           C  
ATOM   6664  C   LYS A 425       9.002 -61.306  16.423  1.00  0.60           C  
ATOM   6665  O   LYS A 425       8.990 -60.843  17.564  1.00  0.60           O  
ATOM   6666  CB  LYS A 425       8.996 -63.799  16.007  1.00  0.60           C  
ATOM   6667  CG  LYS A 425       8.181 -65.103  15.967  1.00  0.60           C  
ATOM   6668  CD  LYS A 425       9.095 -66.324  15.877  1.00  0.60           C  
ATOM   6669  CE  LYS A 425       8.306 -67.627  15.840  1.00  0.60           C  
ATOM   6670  NZ  LYS A 425       9.206 -68.815  15.727  1.00  0.60           N  
ATOM   6671  H   LYS A 425       7.633 -62.890  14.000  1.00  0.60           H  
ATOM   6672  HA  LYS A 425       7.429 -62.635  16.863  1.00  0.60           H  
ATOM   6673 1HB  LYS A 425       9.628 -63.774  15.130  1.00  0.60           H  
ATOM   6674 2HB  LYS A 425       9.647 -63.841  16.876  1.00  0.60           H  
ATOM   6675 1HG  LYS A 425       7.562 -65.170  16.865  1.00  0.60           H  
ATOM   6676 2HG  LYS A 425       7.522 -65.084  15.097  1.00  0.60           H  
ATOM   6677 1HD  LYS A 425       9.699 -66.252  14.971  1.00  0.60           H  
ATOM   6678 2HD  LYS A 425       9.763 -66.339  16.737  1.00  0.60           H  
ATOM   6679 1HE  LYS A 425       7.716 -67.712  16.751  1.00  0.60           H  
ATOM   6680 2HE  LYS A 425       7.634 -67.612  14.987  1.00  0.60           H  
ATOM   6681 1HZ  LYS A 425       8.653 -69.660  15.704  1.00  0.60           H  
ATOM   6682 2HZ  LYS A 425       9.749 -68.749  14.878  1.00  0.60           H  
ATOM   6683 3HZ  LYS A 425       9.829 -68.843  16.522  1.00  0.60           H  
ATOM   6684  N   GLU A 426       9.676 -60.719  15.430  1.00  0.60           N  
ATOM   6685  CA  GLU A 426      10.490 -59.523  15.661  1.00  0.60           C  
ATOM   6686  C   GLU A 426       9.614 -58.356  16.123  1.00  0.60           C  
ATOM   6687  O   GLU A 426      10.037 -57.520  16.926  1.00  0.60           O  
ATOM   6688  CB  GLU A 426      11.283 -59.138  14.403  1.00  0.60           C  
ATOM   6689  CG  GLU A 426      12.419 -60.107  14.035  1.00  0.60           C  
ATOM   6690  CD  GLU A 426      13.198 -59.702  12.789  1.00  0.60           C  
ATOM   6691  OE1 GLU A 426      12.820 -58.751  12.143  1.00  0.60           O  
ATOM   6692  OE2 GLU A 426      14.177 -60.349  12.496  1.00  0.60           O  
ATOM   6693  H   GLU A 426       9.655 -61.144  14.504  1.00  0.60           H  
ATOM   6694  HA  GLU A 426      11.206 -59.745  16.452  1.00  0.60           H  
ATOM   6695 1HB  GLU A 426      10.607 -59.080  13.555  1.00  0.60           H  
ATOM   6696 2HB  GLU A 426      11.720 -58.159  14.538  1.00  0.60           H  
ATOM   6697 1HG  GLU A 426      13.109 -60.166  14.874  1.00  0.60           H  
ATOM   6698 2HG  GLU A 426      11.996 -61.094  13.884  1.00  0.60           H  
ATOM   6699  N   ALA A 427       8.379 -58.325  15.614  1.00  0.60           N  
ATOM   6700  CA  ALA A 427       7.377 -57.307  15.906  1.00  0.60           C  
ATOM   6701  C   ALA A 427       6.642 -57.557  17.240  1.00  0.60           C  
ATOM   6702  O   ALA A 427       5.774 -56.766  17.619  1.00  0.60           O  
ATOM   6703  CB  ALA A 427       6.371 -57.225  14.764  1.00  0.60           C  
ATOM   6704  H   ALA A 427       8.132 -59.040  14.931  1.00  0.60           H  
ATOM   6705  HA  ALA A 427       7.886 -56.349  15.979  1.00  0.60           H  
ATOM   6706 1HB  ALA A 427       5.655 -56.431  14.969  1.00  0.60           H  
ATOM   6707 2HB  ALA A 427       6.895 -57.010  13.836  1.00  0.60           H  
ATOM   6708 3HB  ALA A 427       5.854 -58.167  14.674  1.00  0.60           H  
ATOM   6709  N   GLY A 428       6.961 -58.653  17.954  1.00  0.61           N  
ATOM   6710  CA  GLY A 428       6.312 -58.933  19.236  1.00  0.61           C  
ATOM   6711  C   GLY A 428       5.147 -59.933  19.242  1.00  0.61           C  
ATOM   6712  O   GLY A 428       4.407 -59.974  20.225  1.00  0.61           O  
ATOM   6713  H   GLY A 428       7.683 -59.297  17.630  1.00  0.61           H  
ATOM   6714 1HA  GLY A 428       7.078 -59.297  19.921  1.00  0.61           H  
ATOM   6715 2HA  GLY A 428       5.961 -57.994  19.657  1.00  0.61           H  
ATOM   6716  N   TYR A 429       4.980 -60.733  18.193  1.00  0.62           N  
ATOM   6717  CA  TYR A 429       3.884 -61.707  18.150  1.00  0.62           C  
ATOM   6718  C   TYR A 429       4.403 -63.149  18.166  1.00  0.62           C  
ATOM   6719  O   TYR A 429       5.490 -63.416  17.690  1.00  0.62           O  
ATOM   6720  CB  TYR A 429       3.078 -61.482  16.889  1.00  0.62           C  
ATOM   6721  CG  TYR A 429       2.438 -60.151  16.783  1.00  0.62           C  
ATOM   6722  CD1 TYR A 429       3.187 -59.076  16.345  1.00  0.62           C  
ATOM   6723  CD2 TYR A 429       1.117 -59.991  17.089  1.00  0.62           C  
ATOM   6724  CE1 TYR A 429       2.618 -57.839  16.224  1.00  0.62           C  
ATOM   6725  CE2 TYR A 429       0.539 -58.753  16.976  1.00  0.62           C  
ATOM   6726  CZ  TYR A 429       1.286 -57.674  16.545  1.00  0.62           C  
ATOM   6727  OH  TYR A 429       0.709 -56.433  16.428  1.00  0.62           O  
ATOM   6728  H   TYR A 429       5.605 -60.653  17.393  1.00  0.62           H  
ATOM   6729  HA  TYR A 429       3.261 -61.575  19.020  1.00  0.62           H  
ATOM   6730 1HB  TYR A 429       3.706 -61.620  16.043  1.00  0.62           H  
ATOM   6731 2HB  TYR A 429       2.306 -62.214  16.863  1.00  0.62           H  
ATOM   6732  HD1 TYR A 429       4.236 -59.213  16.096  1.00  0.62           H  
ATOM   6733  HD2 TYR A 429       0.527 -60.844  17.423  1.00  0.62           H  
ATOM   6734  HE1 TYR A 429       3.218 -56.995  15.881  1.00  0.62           H  
ATOM   6735  HE2 TYR A 429      -0.515 -58.623  17.225  1.00  0.62           H  
ATOM   6736  HH  TYR A 429       1.381 -55.795  16.165  1.00  0.62           H  
ATOM   6737  N   GLU A 430       3.624 -64.093  18.678  1.00  0.65           N  
ATOM   6738  CA  GLU A 430       4.086 -65.488  18.680  1.00  0.65           C  
ATOM   6739  C   GLU A 430       2.945 -66.473  18.481  1.00  0.65           C  
ATOM   6740  O   GLU A 430       1.783 -66.146  18.704  1.00  0.65           O  
ATOM   6741  CB  GLU A 430       4.807 -65.789  19.996  1.00  0.65           C  
ATOM   6742  CG  GLU A 430       3.926 -65.656  21.235  1.00  0.65           C  
ATOM   6743  CD  GLU A 430       4.673 -65.903  22.527  1.00  0.65           C  
ATOM   6744  OE1 GLU A 430       5.856 -66.112  22.481  1.00  0.65           O  
ATOM   6745  OE2 GLU A 430       4.041 -65.882  23.576  1.00  0.65           O  
ATOM   6746  H   GLU A 430       2.732 -63.831  19.090  1.00  0.65           H  
ATOM   6747  HA  GLU A 430       4.790 -65.625  17.855  1.00  0.65           H  
ATOM   6748 1HB  GLU A 430       5.197 -66.807  19.971  1.00  0.65           H  
ATOM   6749 2HB  GLU A 430       5.655 -65.113  20.111  1.00  0.65           H  
ATOM   6750 1HG  GLU A 430       3.491 -64.653  21.256  1.00  0.65           H  
ATOM   6751 2HG  GLU A 430       3.109 -66.373  21.151  1.00  0.65           H  
ATOM   6752  N   LEU A 431       3.241 -67.690  18.039  1.00  0.68           N  
ATOM   6753  CA  LEU A 431       2.127 -68.610  17.847  1.00  0.68           C  
ATOM   6754  C   LEU A 431       1.749 -69.312  19.145  1.00  0.68           C  
ATOM   6755  O   LEU A 431       2.617 -69.772  19.893  1.00  0.68           O  
ATOM   6756  CB  LEU A 431       2.445 -69.664  16.776  1.00  0.68           C  
ATOM   6757  CG  LEU A 431       2.699 -69.141  15.350  1.00  0.68           C  
ATOM   6758  CD1 LEU A 431       3.060 -70.292  14.442  1.00  0.68           C  
ATOM   6759  CD2 LEU A 431       1.472 -68.454  14.846  1.00  0.68           C  
ATOM   6760  H   LEU A 431       4.193 -67.968  17.854  1.00  0.68           H  
ATOM   6761  HA  LEU A 431       1.265 -68.044  17.512  1.00  0.68           H  
ATOM   6762 1HB  LEU A 431       3.323 -70.222  17.091  1.00  0.68           H  
ATOM   6763 2HB  LEU A 431       1.599 -70.356  16.726  1.00  0.68           H  
ATOM   6764  HG  LEU A 431       3.527 -68.441  15.363  1.00  0.68           H  
ATOM   6765 1HD1 LEU A 431       3.234 -69.918  13.436  1.00  0.68           H  
ATOM   6766 2HD1 LEU A 431       3.960 -70.783  14.811  1.00  0.68           H  
ATOM   6767 3HD1 LEU A 431       2.238 -71.006  14.422  1.00  0.68           H  
ATOM   6768 1HD2 LEU A 431       1.654 -68.078  13.845  1.00  0.68           H  
ATOM   6769 2HD2 LEU A 431       0.636 -69.151  14.830  1.00  0.68           H  
ATOM   6770 3HD2 LEU A 431       1.247 -67.647  15.494  1.00  0.68           H  
ATOM   6771  N   LYS A 432       0.444 -69.409  19.373  1.00  0.71           N  
ATOM   6772  CA  LYS A 432      -0.141 -70.091  20.512  1.00  0.71           C  
ATOM   6773  C   LYS A 432      -1.303 -70.930  19.995  1.00  0.71           C  
ATOM   6774  O   LYS A 432      -2.241 -70.397  19.397  1.00  0.71           O  
ATOM   6775  CB  LYS A 432      -0.669 -69.065  21.527  1.00  0.71           C  
ATOM   6776  CG  LYS A 432       0.394 -68.147  22.143  1.00  0.71           C  
ATOM   6777  CD  LYS A 432      -0.208 -67.215  23.197  1.00  0.71           C  
ATOM   6778  CE  LYS A 432       0.809 -66.173  23.662  1.00  0.71           C  
ATOM   6779  NZ  LYS A 432       1.937 -66.787  24.418  1.00  0.71           N  
ATOM   6780  H   LYS A 432      -0.187 -68.970  18.707  1.00  0.71           H  
ATOM   6781  HA  LYS A 432       0.599 -70.745  20.971  1.00  0.71           H  
ATOM   6782 1HB  LYS A 432      -1.404 -68.427  21.033  1.00  0.71           H  
ATOM   6783 2HB  LYS A 432      -1.178 -69.585  22.337  1.00  0.71           H  
ATOM   6784 1HG  LYS A 432       1.188 -68.745  22.593  1.00  0.71           H  
ATOM   6785 2HG  LYS A 432       0.836 -67.529  21.356  1.00  0.71           H  
ATOM   6786 1HD  LYS A 432      -1.077 -66.714  22.788  1.00  0.71           H  
ATOM   6787 2HD  LYS A 432      -0.525 -67.802  24.057  1.00  0.71           H  
ATOM   6788 1HE  LYS A 432       1.213 -65.664  22.786  1.00  0.71           H  
ATOM   6789 2HE  LYS A 432       0.314 -65.438  24.295  1.00  0.71           H  
ATOM   6790 1HZ  LYS A 432       2.613 -66.055  24.684  1.00  0.71           H  
ATOM   6791 2HZ  LYS A 432       1.600 -67.251  25.240  1.00  0.71           H  
ATOM   6792 3HZ  LYS A 432       2.419 -67.455  23.828  1.00  0.71           H  
ATOM   6793  N   GLY A 433      -1.292 -72.233  20.221  1.00  0.72           N  
ATOM   6794  CA  GLY A 433      -2.397 -73.001  19.666  1.00  0.72           C  
ATOM   6795  C   GLY A 433      -2.418 -72.825  18.143  1.00  0.72           C  
ATOM   6796  O   GLY A 433      -1.427 -73.105  17.467  1.00  0.72           O  
ATOM   6797  H   GLY A 433      -0.538 -72.677  20.728  1.00  0.72           H  
ATOM   6798 1HA  GLY A 433      -2.279 -74.055  19.918  1.00  0.72           H  
ATOM   6799 2HA  GLY A 433      -3.339 -72.663  20.095  1.00  0.72           H  
ATOM   6800  N   SER A 434      -3.558 -72.367  17.618  1.00  0.72           N  
ATOM   6801  CA  SER A 434      -3.762 -72.159  16.183  1.00  0.72           C  
ATOM   6802  C   SER A 434      -3.700 -70.683  15.729  1.00  0.72           C  
ATOM   6803  O   SER A 434      -4.088 -70.373  14.594  1.00  0.72           O  
ATOM   6804  CB  SER A 434      -5.094 -72.753  15.772  1.00  0.72           C  
ATOM   6805  OG  SER A 434      -5.108 -74.140  15.972  1.00  0.72           O  
ATOM   6806  H   SER A 434      -4.315 -72.149  18.249  1.00  0.72           H  
ATOM   6807  HA  SER A 434      -2.974 -72.697  15.656  1.00  0.72           H  
ATOM   6808 1HB  SER A 434      -5.894 -72.289  16.348  1.00  0.72           H  
ATOM   6809 2HB  SER A 434      -5.276 -72.533  14.722  1.00  0.72           H  
ATOM   6810  HG  SER A 434      -4.350 -74.485  15.488  1.00  0.72           H  
ATOM   6811  N   ARG A 435      -3.265 -69.773  16.616  1.00  0.71           N  
ATOM   6812  CA  ARG A 435      -3.222 -68.340  16.281  1.00  0.71           C  
ATOM   6813  C   ARG A 435      -1.945 -67.595  16.670  1.00  0.71           C  
ATOM   6814  O   ARG A 435      -1.220 -67.958  17.593  1.00  0.71           O  
ATOM   6815  CB  ARG A 435      -4.393 -67.584  16.912  1.00  0.71           C  
ATOM   6816  CG  ARG A 435      -5.796 -67.953  16.407  1.00  0.71           C  
ATOM   6817  CD  ARG A 435      -5.979 -67.465  15.001  1.00  0.71           C  
ATOM   6818  NE  ARG A 435      -7.333 -67.694  14.472  1.00  0.71           N  
ATOM   6819  CZ  ARG A 435      -7.747 -68.792  13.842  1.00  0.71           C  
ATOM   6820  NH1 ARG A 435      -6.941 -69.828  13.650  1.00  0.71           N  
ATOM   6821  NH2 ARG A 435      -8.993 -68.805  13.404  1.00  0.71           N  
ATOM   6822  H   ARG A 435      -2.958 -70.080  17.540  1.00  0.71           H  
ATOM   6823  HA  ARG A 435      -3.327 -68.254  15.202  1.00  0.71           H  
ATOM   6824 1HB  ARG A 435      -4.376 -67.736  17.990  1.00  0.71           H  
ATOM   6825 2HB  ARG A 435      -4.257 -66.512  16.737  1.00  0.71           H  
ATOM   6826 1HG  ARG A 435      -5.940 -69.031  16.428  1.00  0.71           H  
ATOM   6827 2HG  ARG A 435      -6.546 -67.472  17.033  1.00  0.71           H  
ATOM   6828 1HD  ARG A 435      -5.773 -66.393  14.966  1.00  0.71           H  
ATOM   6829 2HD  ARG A 435      -5.270 -67.978  14.348  1.00  0.71           H  
ATOM   6830  HE  ARG A 435      -8.043 -66.938  14.547  1.00  0.71           H  
ATOM   6831 1HH1 ARG A 435      -5.961 -69.807  13.981  1.00  0.71           H  
ATOM   6832 2HH1 ARG A 435      -7.279 -70.644  13.165  1.00  0.71           H  
ATOM   6833 1HH2 ARG A 435      -9.577 -67.958  13.553  1.00  0.71           H  
ATOM   6834 2HH2 ARG A 435      -9.358 -69.603  12.915  1.00  0.71           H  
ATOM   6835  N   LEU A 436      -1.694 -66.518  15.942  1.00  0.70           N  
ATOM   6836  CA  LEU A 436      -0.598 -65.588  16.184  1.00  0.70           C  
ATOM   6837  C   LEU A 436      -1.071 -64.555  17.173  1.00  0.70           C  
ATOM   6838  O   LEU A 436      -2.063 -63.885  16.916  1.00  0.70           O  
ATOM   6839  CB  LEU A 436      -0.196 -64.907  14.878  1.00  0.70           C  
ATOM   6840  CG  LEU A 436       0.925 -63.952  14.990  1.00  0.70           C  
ATOM   6841  CD1 LEU A 436       2.177 -64.710  15.352  1.00  0.70           C  
ATOM   6842  CD2 LEU A 436       1.099 -63.235  13.732  1.00  0.70           C  
ATOM   6843  H   LEU A 436      -2.317 -66.318  15.172  1.00  0.70           H  
ATOM   6844  HA  LEU A 436       0.244 -66.107  16.623  1.00  0.70           H  
ATOM   6845 1HB  LEU A 436       0.092 -65.668  14.161  1.00  0.70           H  
ATOM   6846 2HB  LEU A 436      -1.060 -64.374  14.480  1.00  0.70           H  
ATOM   6847  HG  LEU A 436       0.704 -63.243  15.776  1.00  0.70           H  
ATOM   6848 1HD1 LEU A 436       3.019 -64.035  15.453  1.00  0.70           H  
ATOM   6849 2HD1 LEU A 436       2.011 -65.218  16.275  1.00  0.70           H  
ATOM   6850 3HD1 LEU A 436       2.390 -65.433  14.571  1.00  0.70           H  
ATOM   6851 1HD2 LEU A 436       1.897 -62.565  13.869  1.00  0.70           H  
ATOM   6852 2HD2 LEU A 436       1.326 -63.939  12.927  1.00  0.70           H  
ATOM   6853 3HD2 LEU A 436       0.209 -62.687  13.499  1.00  0.70           H  
ATOM   6854  N   VAL A 437      -0.402 -64.467  18.309  1.00  0.69           N  
ATOM   6855  CA  VAL A 437      -0.819 -63.625  19.418  1.00  0.69           C  
ATOM   6856  C   VAL A 437       0.215 -62.604  19.857  1.00  0.69           C  
ATOM   6857  O   VAL A 437       1.406 -62.900  19.943  1.00  0.69           O  
ATOM   6858  CB  VAL A 437      -1.207 -64.537  20.594  1.00  0.69           C  
ATOM   6859  CG1 VAL A 437      -1.597 -63.726  21.769  1.00  0.69           C  
ATOM   6860  CG2 VAL A 437      -2.370 -65.447  20.180  1.00  0.69           C  
ATOM   6861  H   VAL A 437       0.416 -65.052  18.433  1.00  0.69           H  
ATOM   6862  HA  VAL A 437      -1.685 -63.063  19.113  1.00  0.69           H  
ATOM   6863  HB  VAL A 437      -0.348 -65.144  20.869  1.00  0.69           H  
ATOM   6864 1HG1 VAL A 437      -1.871 -64.378  22.593  1.00  0.69           H  
ATOM   6865 2HG1 VAL A 437      -0.776 -63.090  22.079  1.00  0.69           H  
ATOM   6866 3HG1 VAL A 437      -2.443 -63.121  21.494  1.00  0.69           H  
ATOM   6867 1HG2 VAL A 437      -2.636 -66.095  21.009  1.00  0.69           H  
ATOM   6868 2HG2 VAL A 437      -3.224 -64.845  19.914  1.00  0.69           H  
ATOM   6869 3HG2 VAL A 437      -2.082 -66.062  19.334  1.00  0.69           H  
ATOM   6870  N   ASN A 438      -0.225 -61.371  20.103  1.00  0.69           N  
ATOM   6871  CA  ASN A 438       0.713 -60.349  20.547  1.00  0.69           C  
ATOM   6872  C   ASN A 438       1.242 -60.759  21.907  1.00  0.69           C  
ATOM   6873  O   ASN A 438       0.502 -60.836  22.895  1.00  0.69           O  
ATOM   6874  CB  ASN A 438       0.065 -58.985  20.584  1.00  0.69           C  
ATOM   6875  CG  ASN A 438       1.044 -57.847  20.860  1.00  0.69           C  
ATOM   6876  OD1 ASN A 438       2.057 -57.972  21.574  1.00  0.69           O  
ATOM   6877  ND2 ASN A 438       0.745 -56.704  20.278  1.00  0.69           N  
ATOM   6878  H   ASN A 438      -1.218 -61.145  20.012  1.00  0.69           H  
ATOM   6879  HA  ASN A 438       1.561 -60.310  19.869  1.00  0.69           H  
ATOM   6880 1HB  ASN A 438      -0.446 -58.798  19.648  1.00  0.69           H  
ATOM   6881 2HB  ASN A 438      -0.688 -58.993  21.347  1.00  0.69           H  
ATOM   6882 1HD2 ASN A 438       1.338 -55.909  20.403  1.00  0.69           H  
ATOM   6883 2HD2 ASN A 438      -0.073 -56.635  19.705  1.00  0.69           H  
ATOM   6884  N   ALA A 439       2.538 -61.029  21.961  1.00  0.69           N  
ATOM   6885  CA  ALA A 439       3.201 -61.548  23.145  1.00  0.69           C  
ATOM   6886  C   ALA A 439       3.058 -60.608  24.337  1.00  0.69           C  
ATOM   6887  O   ALA A 439       3.173 -61.035  25.486  1.00  0.69           O  
ATOM   6888  CB  ALA A 439       4.673 -61.786  22.850  1.00  0.69           C  
ATOM   6889  H   ALA A 439       3.104 -60.873  21.129  1.00  0.69           H  
ATOM   6890  HA  ALA A 439       2.736 -62.498  23.401  1.00  0.69           H  
ATOM   6891 1HB  ALA A 439       5.157 -62.210  23.729  1.00  0.69           H  
ATOM   6892 2HB  ALA A 439       4.766 -62.481  22.010  1.00  0.69           H  
ATOM   6893 3HB  ALA A 439       5.144 -60.841  22.593  1.00  0.69           H  
ATOM   6894  N   LYS A 440       2.859 -59.319  24.068  1.00  0.70           N  
ATOM   6895  CA  LYS A 440       2.763 -58.328  25.129  1.00  0.70           C  
ATOM   6896  C   LYS A 440       1.339 -58.106  25.650  1.00  0.70           C  
ATOM   6897  O   LYS A 440       1.167 -57.403  26.653  1.00  0.70           O  
ATOM   6898  CB  LYS A 440       3.323 -56.994  24.632  1.00  0.70           C  
ATOM   6899  CG  LYS A 440       4.818 -57.010  24.302  1.00  0.70           C  
ATOM   6900  CD  LYS A 440       5.287 -55.647  23.798  1.00  0.70           C  
ATOM   6901  CE  LYS A 440       6.774 -55.645  23.449  1.00  0.70           C  
ATOM   6902  NZ  LYS A 440       7.215 -54.319  22.923  1.00  0.70           N  
ATOM   6903  H   LYS A 440       2.736 -59.017  23.102  1.00  0.70           H  
ATOM   6904  HA  LYS A 440       3.371 -58.668  25.965  1.00  0.70           H  
ATOM   6905 1HB  LYS A 440       2.784 -56.690  23.739  1.00  0.70           H  
ATOM   6906 2HB  LYS A 440       3.156 -56.229  25.390  1.00  0.70           H  
ATOM   6907 1HG  LYS A 440       5.384 -57.283  25.193  1.00  0.70           H  
ATOM   6908 2HG  LYS A 440       5.007 -57.760  23.530  1.00  0.70           H  
ATOM   6909 1HD  LYS A 440       4.716 -55.375  22.907  1.00  0.70           H  
ATOM   6910 2HD  LYS A 440       5.105 -54.895  24.566  1.00  0.70           H  
ATOM   6911 1HE  LYS A 440       7.352 -55.880  24.341  1.00  0.70           H  
ATOM   6912 2HE  LYS A 440       6.965 -56.406  22.690  1.00  0.70           H  
ATOM   6913 1HZ  LYS A 440       8.201 -54.352  22.702  1.00  0.70           H  
ATOM   6914 2HZ  LYS A 440       6.691 -54.097  22.086  1.00  0.70           H  
ATOM   6915 3HZ  LYS A 440       7.052 -53.607  23.621  1.00  0.70           H  
ATOM   6916  N   THR A 441       0.311 -58.617  24.953  1.00  0.70           N  
ATOM   6917  CA  THR A 441      -1.061 -58.297  25.372  1.00  0.70           C  
ATOM   6918  C   THR A 441      -1.949 -59.529  25.517  1.00  0.70           C  
ATOM   6919  O   THR A 441      -2.962 -59.495  26.213  1.00  0.70           O  
ATOM   6920  CB  THR A 441      -1.771 -57.366  24.370  1.00  0.70           C  
ATOM   6921  OG1 THR A 441      -1.990 -58.061  23.142  1.00  0.70           O  
ATOM   6922  CG2 THR A 441      -0.911 -56.138  24.079  1.00  0.70           C  
ATOM   6923  H   THR A 441       0.483 -59.230  24.161  1.00  0.70           H  
ATOM   6924  HA  THR A 441      -1.023 -57.802  26.342  1.00  0.70           H  
ATOM   6925  HB  THR A 441      -2.731 -57.050  24.781  1.00  0.70           H  
ATOM   6926  HG1 THR A 441      -2.397 -57.456  22.504  1.00  0.70           H  
ATOM   6927 1HG2 THR A 441      -1.427 -55.493  23.369  1.00  0.70           H  
ATOM   6928 2HG2 THR A 441      -0.734 -55.590  25.007  1.00  0.70           H  
ATOM   6929 3HG2 THR A 441       0.041 -56.448  23.654  1.00  0.70           H  
ATOM   6930  N   GLY A 442      -1.584 -60.611  24.831  1.00  0.69           N  
ATOM   6931  CA  GLY A 442      -2.396 -61.817  24.784  1.00  0.69           C  
ATOM   6932  C   GLY A 442      -3.481 -61.760  23.699  1.00  0.69           C  
ATOM   6933  O   GLY A 442      -4.248 -62.711  23.539  1.00  0.69           O  
ATOM   6934  H   GLY A 442      -0.740 -60.594  24.271  1.00  0.69           H  
ATOM   6935 1HA  GLY A 442      -1.746 -62.671  24.603  1.00  0.69           H  
ATOM   6936 2HA  GLY A 442      -2.861 -61.974  25.754  1.00  0.69           H  
ATOM   6937  N   GLU A 443      -3.541 -60.659  22.945  1.00  0.66           N  
ATOM   6938  CA  GLU A 443      -4.554 -60.504  21.906  1.00  0.66           C  
ATOM   6939  C   GLU A 443      -4.075 -61.018  20.527  1.00  0.66           C  
ATOM   6940  O   GLU A 443      -2.998 -60.620  20.071  1.00  0.66           O  
ATOM   6941  CB  GLU A 443      -4.955 -59.033  21.806  1.00  0.66           C  
ATOM   6942  CG  GLU A 443      -6.061 -58.727  20.803  1.00  0.66           C  
ATOM   6943  CD  GLU A 443      -6.476 -57.275  20.837  1.00  0.66           C  
ATOM   6944  OE1 GLU A 443      -6.898 -56.837  21.878  1.00  0.66           O  
ATOM   6945  OE2 GLU A 443      -6.368 -56.593  19.834  1.00  0.66           O  
ATOM   6946  H   GLU A 443      -2.895 -59.890  23.116  1.00  0.66           H  
ATOM   6947  HA  GLU A 443      -5.435 -61.029  22.245  1.00  0.66           H  
ATOM   6948 1HB  GLU A 443      -5.276 -58.678  22.787  1.00  0.66           H  
ATOM   6949 2HB  GLU A 443      -4.086 -58.446  21.518  1.00  0.66           H  
ATOM   6950 1HG  GLU A 443      -5.710 -58.977  19.799  1.00  0.66           H  
ATOM   6951 2HG  GLU A 443      -6.922 -59.354  21.023  1.00  0.66           H  
ATOM   6952  N   PRO A 444      -4.831 -61.915  19.855  1.00  0.64           N  
ATOM   6953  CA  PRO A 444      -4.564 -62.449  18.526  1.00  0.64           C  
ATOM   6954  C   PRO A 444      -4.439 -61.390  17.441  1.00  0.64           C  
ATOM   6955  O   PRO A 444      -5.167 -60.395  17.436  1.00  0.64           O  
ATOM   6956  CB  PRO A 444      -5.792 -63.324  18.262  1.00  0.64           C  
ATOM   6957  CG  PRO A 444      -6.274 -63.730  19.623  1.00  0.64           C  
ATOM   6958  CD  PRO A 444      -6.006 -62.541  20.508  1.00  0.64           C  
ATOM   6959  HA  PRO A 444      -3.686 -63.079  18.547  1.00  0.64           H  
ATOM   6960 1HB  PRO A 444      -6.537 -62.753  17.687  1.00  0.64           H  
ATOM   6961 2HB  PRO A 444      -5.498 -64.182  17.637  1.00  0.64           H  
ATOM   6962 1HG  PRO A 444      -7.340 -63.997  19.583  1.00  0.64           H  
ATOM   6963 2HG  PRO A 444      -5.736 -64.630  19.957  1.00  0.64           H  
ATOM   6964 1HD  PRO A 444      -6.865 -61.854  20.533  1.00  0.64           H  
ATOM   6965 2HD  PRO A 444      -5.749 -62.956  21.494  1.00  0.64           H  
ATOM   6966  N   PHE A 445      -3.528 -61.622  16.504  1.00  0.62           N  
ATOM   6967  CA  PHE A 445      -3.369 -60.748  15.357  1.00  0.62           C  
ATOM   6968  C   PHE A 445      -4.424 -61.217  14.358  1.00  0.62           C  
ATOM   6969  O   PHE A 445      -4.542 -62.420  14.078  1.00  0.62           O  
ATOM   6970  CB  PHE A 445      -1.970 -60.819  14.741  1.00  0.62           C  
ATOM   6971  CG  PHE A 445      -1.714 -59.740  13.662  1.00  0.62           C  
ATOM   6972  CD1 PHE A 445      -1.323 -58.472  13.999  1.00  0.62           C  
ATOM   6973  CD2 PHE A 445      -1.897 -59.989  12.355  1.00  0.62           C  
ATOM   6974  CE1 PHE A 445      -1.112 -57.521  13.037  1.00  0.62           C  
ATOM   6975  CE2 PHE A 445      -1.707 -59.046  11.378  1.00  0.62           C  
ATOM   6976  CZ  PHE A 445      -1.315 -57.808  11.718  1.00  0.62           C  
ATOM   6977  H   PHE A 445      -2.948 -62.443  16.587  1.00  0.62           H  
ATOM   6978  HA  PHE A 445      -3.583 -59.720  15.644  1.00  0.62           H  
ATOM   6979 1HB  PHE A 445      -1.223 -60.719  15.516  1.00  0.62           H  
ATOM   6980 2HB  PHE A 445      -1.836 -61.795  14.290  1.00  0.62           H  
ATOM   6981  HD1 PHE A 445      -1.178 -58.219  15.030  1.00  0.62           H  
ATOM   6982  HD2 PHE A 445      -2.200 -60.936  12.099  1.00  0.62           H  
ATOM   6983  HE1 PHE A 445      -0.786 -56.537  13.331  1.00  0.62           H  
ATOM   6984  HE2 PHE A 445      -1.871 -59.296  10.340  1.00  0.62           H  
ATOM   6985  HZ  PHE A 445      -1.161 -57.048  10.956  1.00  0.62           H  
ATOM   6986  N   SER A 446      -5.205 -60.283  13.868  1.00  0.61           N  
ATOM   6987  CA  SER A 446      -6.300 -60.588  12.973  1.00  0.61           C  
ATOM   6988  C   SER A 446      -6.643 -59.360  12.187  1.00  0.61           C  
ATOM   6989  O   SER A 446      -6.201 -58.265  12.539  1.00  0.61           O  
ATOM   6990  CB  SER A 446      -7.513 -60.986  13.785  1.00  0.61           C  
ATOM   6991  OG  SER A 446      -8.007 -59.886  14.492  1.00  0.61           O  
ATOM   6992  H   SER A 446      -5.043 -59.324  14.131  1.00  0.61           H  
ATOM   6993  HA  SER A 446      -6.013 -61.383  12.288  1.00  0.61           H  
ATOM   6994 1HB  SER A 446      -8.287 -61.365  13.132  1.00  0.61           H  
ATOM   6995 2HB  SER A 446      -7.247 -61.780  14.480  1.00  0.61           H  
ATOM   6996  HG  SER A 446      -8.269 -59.247  13.820  1.00  0.61           H  
ATOM   6997  N   PHE A 447      -7.422 -59.523  11.133  1.00  0.61           N  
ATOM   6998  CA  PHE A 447      -7.900 -58.346  10.425  1.00  0.61           C  
ATOM   6999  C   PHE A 447      -9.051 -58.598   9.471  1.00  0.61           C  
ATOM   7000  O   PHE A 447      -9.146 -59.673   8.889  1.00  0.61           O  
ATOM   7001  CB  PHE A 447      -6.761 -57.661   9.660  1.00  0.61           C  
ATOM   7002  CG  PHE A 447      -5.938 -58.447   8.724  1.00  0.61           C  
ATOM   7003  CD1 PHE A 447      -6.343 -58.592   7.421  1.00  0.61           C  
ATOM   7004  CD2 PHE A 447      -4.710 -58.951   9.095  1.00  0.61           C  
ATOM   7005  CE1 PHE A 447      -5.553 -59.244   6.513  1.00  0.61           C  
ATOM   7006  CE2 PHE A 447      -3.925 -59.590   8.173  1.00  0.61           C  
ATOM   7007  CZ  PHE A 447      -4.351 -59.732   6.883  1.00  0.61           C  
ATOM   7008  H   PHE A 447      -7.742 -60.463  10.888  1.00  0.61           H  
ATOM   7009  HA  PHE A 447      -8.256 -57.639  11.176  1.00  0.61           H  
ATOM   7010 1HB  PHE A 447      -7.192 -56.917   9.056  1.00  0.61           H  
ATOM   7011 2HB  PHE A 447      -6.104 -57.162  10.360  1.00  0.61           H  
ATOM   7012  HD1 PHE A 447      -7.303 -58.171   7.115  1.00  0.61           H  
ATOM   7013  HD2 PHE A 447      -4.363 -58.818  10.120  1.00  0.61           H  
ATOM   7014  HE1 PHE A 447      -5.875 -59.348   5.497  1.00  0.61           H  
ATOM   7015  HE2 PHE A 447      -2.961 -59.973   8.454  1.00  0.61           H  
ATOM   7016  HZ  PHE A 447      -3.725 -60.228   6.151  1.00  0.61           H  
ATOM   7017  N   GLU A 448      -9.836 -57.551   9.219  1.00  0.64           N  
ATOM   7018  CA  GLU A 448     -10.878 -57.570   8.196  1.00  0.64           C  
ATOM   7019  C   GLU A 448     -10.551 -56.674   6.997  1.00  0.64           C  
ATOM   7020  O   GLU A 448     -10.269 -55.463   7.133  1.00  0.64           O  
ATOM   7021  CB  GLU A 448     -12.224 -57.158   8.788  1.00  0.64           C  
ATOM   7022  CG  GLU A 448     -13.385 -57.192   7.789  1.00  0.64           C  
ATOM   7023  CD  GLU A 448     -14.698 -56.827   8.410  1.00  0.64           C  
ATOM   7024  OE1 GLU A 448     -14.855 -55.709   8.823  1.00  0.64           O  
ATOM   7025  OE2 GLU A 448     -15.557 -57.670   8.468  1.00  0.64           O  
ATOM   7026  H   GLU A 448      -9.726 -56.723   9.810  1.00  0.64           H  
ATOM   7027  HA  GLU A 448     -10.970 -58.587   7.825  1.00  0.64           H  
ATOM   7028 1HB  GLU A 448     -12.475 -57.824   9.613  1.00  0.64           H  
ATOM   7029 2HB  GLU A 448     -12.149 -56.146   9.192  1.00  0.64           H  
ATOM   7030 1HG  GLU A 448     -13.180 -56.492   6.976  1.00  0.64           H  
ATOM   7031 2HG  GLU A 448     -13.452 -58.193   7.354  1.00  0.64           H  
ATOM   7032  N   ILE A 449     -10.648 -57.286   5.816  1.00  0.69           N  
ATOM   7033  CA  ILE A 449     -10.396 -56.627   4.548  1.00  0.69           C  
ATOM   7034  C   ILE A 449     -11.691 -56.094   3.943  1.00  0.69           C  
ATOM   7035  O   ILE A 449     -12.663 -56.836   3.771  1.00  0.69           O  
ATOM   7036  CB  ILE A 449      -9.789 -57.617   3.560  1.00  0.69           C  
ATOM   7037  CG1 ILE A 449      -8.492 -58.159   4.118  1.00  0.69           C  
ATOM   7038  CG2 ILE A 449      -9.565 -56.916   2.215  1.00  0.69           C  
ATOM   7039  CD1 ILE A 449      -8.024 -59.313   3.376  1.00  0.69           C  
ATOM   7040  H   ILE A 449     -10.866 -58.283   5.802  1.00  0.69           H  
ATOM   7041  HA  ILE A 449      -9.709 -55.805   4.712  1.00  0.69           H  
ATOM   7042  HB  ILE A 449     -10.468 -58.458   3.422  1.00  0.69           H  
ATOM   7043 1HG1 ILE A 449      -7.728 -57.394   4.081  1.00  0.69           H  
ATOM   7044 2HG1 ILE A 449      -8.647 -58.457   5.155  1.00  0.69           H  
ATOM   7045 1HG2 ILE A 449      -9.152 -57.615   1.503  1.00  0.69           H  
ATOM   7046 2HG2 ILE A 449     -10.515 -56.550   1.851  1.00  0.69           H  
ATOM   7047 3HG2 ILE A 449      -8.880 -56.074   2.345  1.00  0.69           H  
ATOM   7048 1HD1 ILE A 449      -7.108 -59.694   3.785  1.00  0.69           H  
ATOM   7049 2HD1 ILE A 449      -8.791 -60.080   3.424  1.00  0.69           H  
ATOM   7050 3HD1 ILE A 449      -7.864 -59.024   2.375  1.00  0.69           H  
ATOM   7051  N   LEU A 450     -11.712 -54.799   3.642  1.00  0.79           N  
ATOM   7052  CA  LEU A 450     -12.896 -54.153   3.095  1.00  0.79           C  
ATOM   7053  C   LEU A 450     -12.887 -54.050   1.569  1.00  0.79           C  
ATOM   7054  O   LEU A 450     -12.003 -53.419   0.969  1.00  0.79           O  
ATOM   7055  CB  LEU A 450     -13.026 -52.770   3.717  1.00  0.79           C  
ATOM   7056  CG  LEU A 450     -14.151 -51.936   3.220  1.00  0.79           C  
ATOM   7057  CD1 LEU A 450     -15.476 -52.598   3.550  1.00  0.79           C  
ATOM   7058  CD2 LEU A 450     -14.046 -50.594   3.851  1.00  0.79           C  
ATOM   7059  H   LEU A 450     -10.879 -54.247   3.830  1.00  0.79           H  
ATOM   7060  HA  LEU A 450     -13.767 -54.744   3.382  1.00  0.79           H  
ATOM   7061 1HB  LEU A 450     -13.163 -52.897   4.787  1.00  0.79           H  
ATOM   7062 2HB  LEU A 450     -12.096 -52.221   3.553  1.00  0.79           H  
ATOM   7063  HG  LEU A 450     -14.080 -51.841   2.153  1.00  0.79           H  
ATOM   7064 1HD1 LEU A 450     -16.276 -51.976   3.182  1.00  0.79           H  
ATOM   7065 2HD1 LEU A 450     -15.530 -53.582   3.074  1.00  0.79           H  
ATOM   7066 3HD1 LEU A 450     -15.564 -52.715   4.625  1.00  0.79           H  
ATOM   7067 1HD2 LEU A 450     -14.854 -49.970   3.488  1.00  0.79           H  
ATOM   7068 2HD2 LEU A 450     -14.115 -50.692   4.924  1.00  0.79           H  
ATOM   7069 3HD2 LEU A 450     -13.091 -50.158   3.596  1.00  0.79           H  
ATOM   7070  N   LEU A 451     -13.866 -54.715   0.942  1.00  0.94           N  
ATOM   7071  CA  LEU A 451     -13.972 -54.787  -0.512  1.00  0.94           C  
ATOM   7072  C   LEU A 451     -15.216 -54.107  -1.075  1.00  0.94           C  
ATOM   7073  O   LEU A 451     -16.260 -54.069  -0.424  1.00  0.94           O  
ATOM   7074  CB  LEU A 451     -14.024 -56.247  -0.933  1.00  0.94           C  
ATOM   7075  CG  LEU A 451     -12.944 -57.066  -0.385  1.00  0.94           C  
ATOM   7076  CD1 LEU A 451     -13.082 -58.405  -0.856  1.00  0.94           C  
ATOM   7077  CD2 LEU A 451     -11.741 -56.520  -0.747  1.00  0.94           C  
ATOM   7078  H   LEU A 451     -14.541 -55.234   1.505  1.00  0.94           H  
ATOM   7079  HA  LEU A 451     -13.091 -54.309  -0.945  1.00  0.94           H  
ATOM   7080 1HB  LEU A 451     -14.940 -56.683  -0.602  1.00  0.94           H  
ATOM   7081 2HB  LEU A 451     -13.991 -56.309  -2.016  1.00  0.94           H  
ATOM   7082  HG  LEU A 451     -13.014 -57.085   0.709  1.00  0.94           H  
ATOM   7083 1HD1 LEU A 451     -12.278 -59.009  -0.467  1.00  0.94           H  
ATOM   7084 2HD1 LEU A 451     -14.038 -58.809  -0.548  1.00  0.94           H  
ATOM   7085 3HD1 LEU A 451     -13.031 -58.380  -1.914  1.00  0.94           H  
ATOM   7086 1HD2 LEU A 451     -10.965 -57.094  -0.336  1.00  0.94           H  
ATOM   7087 2HD2 LEU A 451     -11.664 -56.500  -1.800  1.00  0.94           H  
ATOM   7088 3HD2 LEU A 451     -11.688 -55.529  -0.365  1.00  0.94           H  
ATOM   7089  N   SER A 452     -15.123 -53.619  -2.314  1.00  1.11           N  
ATOM   7090  CA  SER A 452     -16.292 -53.071  -3.013  1.00  1.11           C  
ATOM   7091  C   SER A 452     -16.851 -54.011  -4.090  1.00  1.11           C  
ATOM   7092  O   SER A 452     -17.975 -53.833  -4.556  1.00  1.11           O  
ATOM   7093  CB  SER A 452     -15.944 -51.738  -3.646  1.00  1.11           C  
ATOM   7094  OG  SER A 452     -14.922 -51.876  -4.589  1.00  1.11           O  
ATOM   7095  H   SER A 452     -14.230 -53.628  -2.785  1.00  1.11           H  
ATOM   7096  HA  SER A 452     -17.084 -52.901  -2.280  1.00  1.11           H  
ATOM   7097 1HB  SER A 452     -16.833 -51.324  -4.127  1.00  1.11           H  
ATOM   7098 2HB  SER A 452     -15.642 -51.047  -2.895  1.00  1.11           H  
ATOM   7099  HG  SER A 452     -15.311 -52.327  -5.364  1.00  1.11           H  
ATOM   7100  N   ASN A 453     -16.058 -55.000  -4.510  1.00  1.28           N  
ATOM   7101  CA  ASN A 453     -16.480 -55.867  -5.608  1.00  1.28           C  
ATOM   7102  C   ASN A 453     -16.009 -57.322  -5.365  1.00  1.28           C  
ATOM   7103  O   ASN A 453     -14.918 -57.515  -4.850  1.00  1.28           O  
ATOM   7104  CB  ASN A 453     -15.923 -55.322  -6.917  1.00  1.28           C  
ATOM   7105  CG  ASN A 453     -16.423 -53.950  -7.251  1.00  1.28           C  
ATOM   7106  OD1 ASN A 453     -15.813 -52.935  -6.886  1.00  1.28           O  
ATOM   7107  ND2 ASN A 453     -17.537 -53.887  -7.926  1.00  1.28           N  
ATOM   7108  H   ASN A 453     -15.157 -55.127  -4.081  1.00  1.28           H  
ATOM   7109  HA  ASN A 453     -17.559 -55.817  -5.669  1.00  1.28           H  
ATOM   7110 1HB  ASN A 453     -14.831 -55.314  -6.889  1.00  1.28           H  
ATOM   7111 2HB  ASN A 453     -16.238 -55.960  -7.729  1.00  1.28           H  
ATOM   7112 1HD2 ASN A 453     -17.926 -52.992  -8.149  1.00  1.28           H  
ATOM   7113 2HD2 ASN A 453     -18.008 -54.726  -8.197  1.00  1.28           H  
ATOM   7114  N   PRO A 454     -16.825 -58.356  -5.611  1.00  1.40           N  
ATOM   7115  CA  PRO A 454     -16.490 -59.790  -5.542  1.00  1.40           C  
ATOM   7116  C   PRO A 454     -16.137 -60.699  -6.773  1.00  1.40           C  
ATOM   7117  O   PRO A 454     -16.846 -61.701  -6.896  1.00  1.40           O  
ATOM   7118  CB  PRO A 454     -17.802 -60.334  -4.977  1.00  1.40           C  
ATOM   7119  CG  PRO A 454     -18.876 -59.466  -5.626  1.00  1.40           C  
ATOM   7120  CD  PRO A 454     -18.272 -58.093  -5.758  1.00  1.40           C  
ATOM   7121  HA  PRO A 454     -15.705 -59.898  -4.787  1.00  1.40           H  
ATOM   7122 1HB  PRO A 454     -17.903 -61.400  -5.222  1.00  1.40           H  
ATOM   7123 2HB  PRO A 454     -17.789 -60.270  -3.873  1.00  1.40           H  
ATOM   7124 1HG  PRO A 454     -19.156 -59.891  -6.602  1.00  1.40           H  
ATOM   7125 2HG  PRO A 454     -19.786 -59.471  -5.007  1.00  1.40           H  
ATOM   7126 1HD  PRO A 454     -18.496 -57.667  -6.749  1.00  1.40           H  
ATOM   7127 2HD  PRO A 454     -18.662 -57.480  -4.929  1.00  1.40           H  
ATOM   7128  N   THR A 455     -15.153 -60.537  -7.702  1.00  1.43           N  
ATOM   7129  CA  THR A 455     -14.078 -59.610  -8.115  1.00  1.43           C  
ATOM   7130  C   THR A 455     -12.870 -59.468  -7.164  1.00  1.43           C  
ATOM   7131  O   THR A 455     -11.895 -60.218  -7.298  1.00  1.43           O  
ATOM   7132  CB  THR A 455     -14.671 -58.253  -8.511  1.00  1.43           C  
ATOM   7133  OG1 THR A 455     -15.623 -58.442  -9.562  1.00  1.43           O  
ATOM   7134  CG2 THR A 455     -13.616 -57.305  -9.034  1.00  1.43           C  
ATOM   7135  H   THR A 455     -15.179 -61.312  -8.345  1.00  1.43           H  
ATOM   7136  HA  THR A 455     -13.672 -60.010  -9.042  1.00  1.43           H  
ATOM   7137  HB  THR A 455     -15.127 -57.848  -7.706  1.00  1.43           H  
ATOM   7138  HG1 THR A 455     -15.172 -58.778 -10.341  1.00  1.43           H  
ATOM   7139 1HG2 THR A 455     -14.084 -56.363  -9.310  1.00  1.43           H  
ATOM   7140 2HG2 THR A 455     -12.883 -57.121  -8.308  1.00  1.43           H  
ATOM   7141 3HG2 THR A 455     -13.143 -57.744  -9.909  1.00  1.43           H  
ATOM   7142  N   PHE A 456     -12.925 -58.580  -6.186  1.00  1.37           N  
ATOM   7143  CA  PHE A 456     -11.789 -58.388  -5.303  1.00  1.37           C  
ATOM   7144  C   PHE A 456     -11.733 -59.546  -4.364  1.00  1.37           C  
ATOM   7145  O   PHE A 456     -10.670 -60.070  -4.079  1.00  1.37           O  
ATOM   7146  CB  PHE A 456     -11.904 -57.125  -4.480  1.00  1.37           C  
ATOM   7147  CG  PHE A 456     -11.871 -55.868  -5.232  1.00  1.37           C  
ATOM   7148  CD1 PHE A 456     -11.393 -55.819  -6.524  1.00  1.37           C  
ATOM   7149  CD2 PHE A 456     -12.307 -54.705  -4.636  1.00  1.37           C  
ATOM   7150  CE1 PHE A 456     -11.353 -54.629  -7.218  1.00  1.37           C  
ATOM   7151  CE2 PHE A 456     -12.264 -53.509  -5.316  1.00  1.37           C  
ATOM   7152  CZ  PHE A 456     -11.786 -53.471  -6.615  1.00  1.37           C  
ATOM   7153  H   PHE A 456     -13.742 -58.019  -6.041  1.00  1.37           H  
ATOM   7154  HA  PHE A 456     -10.871 -58.358  -5.893  1.00  1.37           H  
ATOM   7155 1HB  PHE A 456     -12.788 -57.144  -3.884  1.00  1.37           H  
ATOM   7156 2HB  PHE A 456     -11.059 -57.113  -3.806  1.00  1.37           H  
ATOM   7157  HD1 PHE A 456     -11.035 -56.735  -6.992  1.00  1.37           H  
ATOM   7158  HD2 PHE A 456     -12.671 -54.743  -3.615  1.00  1.37           H  
ATOM   7159  HE1 PHE A 456     -10.967 -54.607  -8.238  1.00  1.37           H  
ATOM   7160  HE2 PHE A 456     -12.597 -52.593  -4.836  1.00  1.37           H  
ATOM   7161  HZ  PHE A 456     -11.749 -52.526  -7.155  1.00  1.37           H  
ATOM   7162  N   GLU A 457     -12.898 -60.002  -3.942  1.00  1.27           N  
ATOM   7163  CA  GLU A 457     -12.984 -61.117  -3.000  1.00  1.27           C  
ATOM   7164  C   GLU A 457     -12.245 -62.340  -3.543  1.00  1.27           C  
ATOM   7165  O   GLU A 457     -11.614 -63.096  -2.790  1.00  1.27           O  
ATOM   7166  CB  GLU A 457     -14.455 -61.399  -2.690  1.00  1.27           C  
ATOM   7167  CG  GLU A 457     -14.724 -62.455  -1.660  1.00  1.27           C  
ATOM   7168  CD  GLU A 457     -16.173 -62.443  -1.218  1.00  1.27           C  
ATOM   7169  OE1 GLU A 457     -16.894 -61.547  -1.627  1.00  1.27           O  
ATOM   7170  OE2 GLU A 457     -16.560 -63.319  -0.483  1.00  1.27           O  
ATOM   7171  H   GLU A 457     -13.728 -59.489  -4.239  1.00  1.27           H  
ATOM   7172  HA  GLU A 457     -12.496 -60.831  -2.073  1.00  1.27           H  
ATOM   7173 1HB  GLU A 457     -14.945 -60.478  -2.372  1.00  1.27           H  
ATOM   7174 2HB  GLU A 457     -14.946 -61.732  -3.602  1.00  1.27           H  
ATOM   7175 1HG  GLU A 457     -14.494 -63.429  -2.092  1.00  1.27           H  
ATOM   7176 2HG  GLU A 457     -14.081 -62.311  -0.810  1.00  1.27           H  
ATOM   7177  N   ARG A 458     -12.321 -62.545  -4.860  1.00  1.17           N  
ATOM   7178  CA  ARG A 458     -11.630 -63.668  -5.469  1.00  1.17           C  
ATOM   7179  C   ARG A 458     -10.115 -63.441  -5.408  1.00  1.17           C  
ATOM   7180  O   ARG A 458      -9.356 -64.369  -5.117  1.00  1.17           O  
ATOM   7181  CB  ARG A 458     -12.098 -63.855  -6.894  1.00  1.17           C  
ATOM   7182  CG  ARG A 458     -13.544 -64.340  -7.003  1.00  1.17           C  
ATOM   7183  CD  ARG A 458     -13.982 -64.432  -8.403  1.00  1.17           C  
ATOM   7184  NE  ARG A 458     -13.263 -65.458  -9.124  1.00  1.17           N  
ATOM   7185  CZ  ARG A 458     -13.056 -65.436 -10.446  1.00  1.17           C  
ATOM   7186  NH1 ARG A 458     -13.527 -64.437 -11.150  1.00  1.17           N  
ATOM   7187  NH2 ARG A 458     -12.364 -66.398 -11.032  1.00  1.17           N  
ATOM   7188  H   ARG A 458     -12.844 -61.899  -5.435  1.00  1.17           H  
ATOM   7189  HA  ARG A 458     -11.870 -64.570  -4.908  1.00  1.17           H  
ATOM   7190 1HB  ARG A 458     -12.015 -62.910  -7.433  1.00  1.17           H  
ATOM   7191 2HB  ARG A 458     -11.456 -64.577  -7.396  1.00  1.17           H  
ATOM   7192 1HG  ARG A 458     -13.636 -65.323  -6.543  1.00  1.17           H  
ATOM   7193 2HG  ARG A 458     -14.199 -63.632  -6.486  1.00  1.17           H  
ATOM   7194 1HD  ARG A 458     -15.046 -64.669  -8.436  1.00  1.17           H  
ATOM   7195 2HD  ARG A 458     -13.806 -63.478  -8.898  1.00  1.17           H  
ATOM   7196  HE  ARG A 458     -12.883 -66.233  -8.597  1.00  1.17           H  
ATOM   7197 1HH1 ARG A 458     -14.048 -63.705 -10.695  1.00  1.17           H  
ATOM   7198 2HH1 ARG A 458     -13.374 -64.407 -12.144  1.00  1.17           H  
ATOM   7199 1HH2 ARG A 458     -11.994 -67.161 -10.485  1.00  1.17           H  
ATOM   7200 2HH2 ARG A 458     -12.151 -66.332 -12.029  1.00  1.17           H  
ATOM   7201  N   THR A 459      -9.686 -62.190  -5.633  1.00  1.09           N  
ATOM   7202  CA  THR A 459      -8.269 -61.816  -5.541  1.00  1.09           C  
ATOM   7203  C   THR A 459      -7.732 -61.952  -4.141  1.00  1.09           C  
ATOM   7204  O   THR A 459      -6.621 -62.422  -3.933  1.00  1.09           O  
ATOM   7205  CB  THR A 459      -8.019 -60.366  -6.005  1.00  1.09           C  
ATOM   7206  OG1 THR A 459      -8.334 -60.233  -7.396  1.00  1.09           O  
ATOM   7207  CG2 THR A 459      -6.594 -59.960  -5.728  1.00  1.09           C  
ATOM   7208  H   THR A 459     -10.367 -61.471  -5.892  1.00  1.09           H  
ATOM   7209  HA  THR A 459      -7.697 -62.487  -6.169  1.00  1.09           H  
ATOM   7210  HB  THR A 459      -8.667 -59.698  -5.451  1.00  1.09           H  
ATOM   7211  HG1 THR A 459      -8.427 -59.302  -7.616  1.00  1.09           H  
ATOM   7212 1HG2 THR A 459      -6.436 -58.956  -6.044  1.00  1.09           H  
ATOM   7213 2HG2 THR A 459      -6.392 -60.043  -4.660  1.00  1.09           H  
ATOM   7214 3HG2 THR A 459      -5.938 -60.579  -6.248  1.00  1.09           H  
ATOM   7215  N   VAL A 460      -8.520 -61.499  -3.193  1.00  1.04           N  
ATOM   7216  CA  VAL A 460      -8.195 -61.442  -1.789  1.00  1.04           C  
ATOM   7217  C   VAL A 460      -8.090 -62.785  -1.094  1.00  1.04           C  
ATOM   7218  O   VAL A 460      -7.177 -62.993  -0.289  1.00  1.04           O  
ATOM   7219  CB  VAL A 460      -9.220 -60.581  -1.082  1.00  1.04           C  
ATOM   7220  CG1 VAL A 460      -9.016 -60.636   0.335  1.00  1.04           C  
ATOM   7221  CG2 VAL A 460      -9.060 -59.215  -1.524  1.00  1.04           C  
ATOM   7222  H   VAL A 460      -9.419 -61.137  -3.485  1.00  1.04           H  
ATOM   7223  HA  VAL A 460      -7.238 -60.946  -1.706  1.00  1.04           H  
ATOM   7224  HB  VAL A 460     -10.219 -60.943  -1.308  1.00  1.04           H  
ATOM   7225 1HG1 VAL A 460      -9.753 -60.007   0.828  1.00  1.04           H  
ATOM   7226 2HG1 VAL A 460      -9.114 -61.644   0.660  1.00  1.04           H  
ATOM   7227 3HG1 VAL A 460      -8.021 -60.285   0.552  1.00  1.04           H  
ATOM   7228 1HG2 VAL A 460      -9.760 -58.623  -1.034  1.00  1.04           H  
ATOM   7229 2HG2 VAL A 460      -8.083 -58.899  -1.279  1.00  1.04           H  
ATOM   7230 3HG2 VAL A 460      -9.194 -59.131  -2.581  1.00  1.04           H  
ATOM   7231  N   THR A 461      -8.998 -63.705  -1.397  1.00  1.00           N  
ATOM   7232  CA  THR A 461      -8.989 -65.000  -0.737  1.00  1.00           C  
ATOM   7233  C   THR A 461      -7.612 -65.700  -0.618  1.00  1.00           C  
ATOM   7234  O   THR A 461      -7.295 -66.136   0.488  1.00  1.00           O  
ATOM   7235  CB  THR A 461     -10.010 -65.938  -1.398  1.00  1.00           C  
ATOM   7236  OG1 THR A 461     -11.328 -65.375  -1.268  1.00  1.00           O  
ATOM   7237  CG2 THR A 461      -9.950 -67.287  -0.734  1.00  1.00           C  
ATOM   7238  H   THR A 461      -9.748 -63.491  -2.062  1.00  1.00           H  
ATOM   7239  HA  THR A 461      -9.339 -64.846   0.277  1.00  1.00           H  
ATOM   7240  HB  THR A 461      -9.793 -66.040  -2.454  1.00  1.00           H  
ATOM   7241  HG1 THR A 461     -11.370 -64.513  -1.752  1.00  1.00           H  
ATOM   7242 1HG2 THR A 461     -10.676 -67.952  -1.198  1.00  1.00           H  
ATOM   7243 2HG2 THR A 461      -8.950 -67.702  -0.851  1.00  1.00           H  
ATOM   7244 3HG2 THR A 461     -10.177 -67.183   0.327  1.00  1.00           H  
ATOM   7245  N   PRO A 462      -6.764 -65.868  -1.662  1.00  0.96           N  
ATOM   7246  CA  PRO A 462      -5.454 -66.501  -1.543  1.00  0.96           C  
ATOM   7247  C   PRO A 462      -4.479 -65.737  -0.640  1.00  0.96           C  
ATOM   7248  O   PRO A 462      -3.533 -66.322  -0.095  1.00  0.96           O  
ATOM   7249  CB  PRO A 462      -4.961 -66.546  -2.997  1.00  0.96           C  
ATOM   7250  CG  PRO A 462      -5.747 -65.486  -3.710  1.00  0.96           C  
ATOM   7251  CD  PRO A 462      -7.107 -65.509  -3.054  1.00  0.96           C  
ATOM   7252  HA  PRO A 462      -5.597 -67.521  -1.163  1.00  0.96           H  
ATOM   7253 1HB  PRO A 462      -3.876 -66.353  -3.029  1.00  0.96           H  
ATOM   7254 2HB  PRO A 462      -5.121 -67.550  -3.417  1.00  0.96           H  
ATOM   7255 1HG  PRO A 462      -5.244 -64.511  -3.596  1.00  0.96           H  
ATOM   7256 2HG  PRO A 462      -5.792 -65.688  -4.789  1.00  0.96           H  
ATOM   7257 1HD  PRO A 462      -7.526 -64.554  -3.164  1.00  0.96           H  
ATOM   7258 2HD  PRO A 462      -7.736 -66.277  -3.509  1.00  0.96           H  
ATOM   7259  N   PHE A 463      -4.711 -64.443  -0.427  1.00  0.92           N  
ATOM   7260  CA  PHE A 463      -3.813 -63.674   0.419  1.00  0.92           C  
ATOM   7261  C   PHE A 463      -4.238 -63.947   1.833  1.00  0.92           C  
ATOM   7262  O   PHE A 463      -3.416 -64.191   2.715  1.00  0.92           O  
ATOM   7263  CB  PHE A 463      -3.890 -62.201   0.064  1.00  0.92           C  
ATOM   7264  CG  PHE A 463      -3.339 -61.983  -1.283  1.00  0.92           C  
ATOM   7265  CD1 PHE A 463      -4.147 -61.800  -2.340  1.00  0.92           C  
ATOM   7266  CD2 PHE A 463      -2.018 -62.003  -1.484  1.00  0.92           C  
ATOM   7267  CE1 PHE A 463      -3.630 -61.636  -3.587  1.00  0.92           C  
ATOM   7268  CE2 PHE A 463      -1.463 -61.836  -2.723  1.00  0.92           C  
ATOM   7269  CZ  PHE A 463      -2.267 -61.658  -3.776  1.00  0.92           C  
ATOM   7270  H   PHE A 463      -5.519 -63.970  -0.824  1.00  0.92           H  
ATOM   7271  HA  PHE A 463      -2.790 -64.022   0.280  1.00  0.92           H  
ATOM   7272 1HB  PHE A 463      -4.924 -61.863   0.079  1.00  0.92           H  
ATOM   7273 2HB  PHE A 463      -3.327 -61.604   0.777  1.00  0.92           H  
ATOM   7274  HD1 PHE A 463      -5.211 -61.793  -2.176  1.00  0.92           H  
ATOM   7275  HD2 PHE A 463      -1.416 -62.162  -0.640  1.00  0.92           H  
ATOM   7276  HE1 PHE A 463      -4.304 -61.494  -4.419  1.00  0.92           H  
ATOM   7277  HE2 PHE A 463      -0.386 -61.854  -2.863  1.00  0.92           H  
ATOM   7278  HZ  PHE A 463      -1.839 -61.533  -4.761  1.00  0.92           H  
ATOM   7279  N   VAL A 464      -5.544 -63.991   2.026  1.00  0.88           N  
ATOM   7280  CA  VAL A 464      -6.118 -64.292   3.316  1.00  0.88           C  
ATOM   7281  C   VAL A 464      -5.705 -65.684   3.748  1.00  0.88           C  
ATOM   7282  O   VAL A 464      -5.247 -65.876   4.875  1.00  0.88           O  
ATOM   7283  CB  VAL A 464      -7.636 -64.135   3.212  1.00  0.88           C  
ATOM   7284  CG1 VAL A 464      -8.352 -64.649   4.394  1.00  0.88           C  
ATOM   7285  CG2 VAL A 464      -7.892 -62.703   3.081  1.00  0.88           C  
ATOM   7286  H   VAL A 464      -6.162 -63.790   1.239  1.00  0.88           H  
ATOM   7287  HA  VAL A 464      -5.743 -63.570   4.040  1.00  0.88           H  
ATOM   7288  HB  VAL A 464      -7.998 -64.669   2.347  1.00  0.88           H  
ATOM   7289 1HG1 VAL A 464      -9.421 -64.493   4.266  1.00  0.88           H  
ATOM   7290 2HG1 VAL A 464      -8.147 -65.709   4.495  1.00  0.88           H  
ATOM   7291 3HG1 VAL A 464      -8.033 -64.140   5.256  1.00  0.88           H  
ATOM   7292 1HG2 VAL A 464      -8.935 -62.535   2.993  1.00  0.88           H  
ATOM   7293 2HG2 VAL A 464      -7.517 -62.198   3.964  1.00  0.88           H  
ATOM   7294 3HG2 VAL A 464      -7.378 -62.327   2.200  1.00  0.88           H  
ATOM   7295  N   ASN A 465      -5.790 -66.652   2.842  1.00  0.83           N  
ATOM   7296  CA  ASN A 465      -5.379 -67.999   3.188  1.00  0.83           C  
ATOM   7297  C   ASN A 465      -3.886 -68.065   3.535  1.00  0.83           C  
ATOM   7298  O   ASN A 465      -3.508 -68.713   4.518  1.00  0.83           O  
ATOM   7299  CB  ASN A 465      -5.726 -68.946   2.062  1.00  0.83           C  
ATOM   7300  CG  ASN A 465      -7.213 -69.228   1.984  1.00  0.83           C  
ATOM   7301  OD1 ASN A 465      -7.958 -69.015   2.952  1.00  0.83           O  
ATOM   7302  ND2 ASN A 465      -7.652 -69.724   0.856  1.00  0.83           N  
ATOM   7303  H   ASN A 465      -6.178 -66.452   1.920  1.00  0.83           H  
ATOM   7304  HA  ASN A 465      -5.931 -68.307   4.073  1.00  0.83           H  
ATOM   7305 1HB  ASN A 465      -5.401 -68.509   1.117  1.00  0.83           H  
ATOM   7306 2HB  ASN A 465      -5.190 -69.884   2.193  1.00  0.83           H  
ATOM   7307 1HD2 ASN A 465      -8.620 -69.959   0.758  1.00  0.83           H  
ATOM   7308 2HD2 ASN A 465      -7.018 -69.890   0.103  1.00  0.83           H  
ATOM   7309  N   SER A 466      -3.042 -67.354   2.777  1.00  0.78           N  
ATOM   7310  CA  SER A 466      -1.605 -67.362   3.037  1.00  0.78           C  
ATOM   7311  C   SER A 466      -1.304 -66.762   4.410  1.00  0.78           C  
ATOM   7312  O   SER A 466      -0.458 -67.244   5.156  1.00  0.78           O  
ATOM   7313  CB  SER A 466      -0.892 -66.589   1.966  1.00  0.78           C  
ATOM   7314  OG  SER A 466      -1.048 -67.197   0.706  1.00  0.78           O  
ATOM   7315  H   SER A 466      -3.382 -66.834   1.966  1.00  0.78           H  
ATOM   7316  HA  SER A 466      -1.254 -68.390   3.024  1.00  0.78           H  
ATOM   7317 1HB  SER A 466      -1.241 -65.556   1.935  1.00  0.78           H  
ATOM   7318 2HB  SER A 466       0.139 -66.582   2.226  1.00  0.78           H  
ATOM   7319  HG  SER A 466      -1.979 -67.013   0.435  1.00  0.78           H  
ATOM   7320  N   VAL A 467      -2.020 -65.708   4.752  1.00  0.74           N  
ATOM   7321  CA  VAL A 467      -1.918 -65.058   6.046  1.00  0.74           C  
ATOM   7322  C   VAL A 467      -2.377 -65.984   7.193  1.00  0.74           C  
ATOM   7323  O   VAL A 467      -1.725 -66.089   8.241  1.00  0.74           O  
ATOM   7324  CB  VAL A 467      -2.692 -63.742   5.970  1.00  0.74           C  
ATOM   7325  CG1 VAL A 467      -2.848 -63.171   7.233  1.00  0.74           C  
ATOM   7326  CG2 VAL A 467      -1.902 -62.781   5.132  1.00  0.74           C  
ATOM   7327  H   VAL A 467      -2.678 -65.325   4.074  1.00  0.74           H  
ATOM   7328  HA  VAL A 467      -0.872 -64.808   6.215  1.00  0.74           H  
ATOM   7329  HB  VAL A 467      -3.674 -63.916   5.534  1.00  0.74           H  
ATOM   7330 1HG1 VAL A 467      -3.373 -62.257   7.146  1.00  0.74           H  
ATOM   7331 2HG1 VAL A 467      -3.429 -63.868   7.820  1.00  0.74           H  
ATOM   7332 3HG1 VAL A 467      -1.879 -62.996   7.675  1.00  0.74           H  
ATOM   7333 1HG2 VAL A 467      -2.446 -61.856   5.077  1.00  0.74           H  
ATOM   7334 2HG2 VAL A 467      -0.932 -62.612   5.592  1.00  0.74           H  
ATOM   7335 3HG2 VAL A 467      -1.757 -63.181   4.137  1.00  0.74           H  
ATOM   7336  N   ARG A 468      -3.455 -66.727   6.968  1.00  0.71           N  
ATOM   7337  CA  ARG A 468      -3.937 -67.677   7.968  1.00  0.71           C  
ATOM   7338  C   ARG A 468      -2.874 -68.765   8.245  1.00  0.71           C  
ATOM   7339  O   ARG A 468      -2.751 -69.246   9.377  1.00  0.71           O  
ATOM   7340  CB  ARG A 468      -5.258 -68.284   7.512  1.00  0.71           C  
ATOM   7341  CG  ARG A 468      -6.457 -67.295   7.542  1.00  0.71           C  
ATOM   7342  CD  ARG A 468      -7.683 -67.896   6.955  1.00  0.71           C  
ATOM   7343  NE  ARG A 468      -8.796 -66.954   6.897  1.00  0.71           N  
ATOM   7344  CZ  ARG A 468      -9.989 -67.209   6.333  1.00  0.71           C  
ATOM   7345  NH1 ARG A 468     -10.249 -68.381   5.796  1.00  0.71           N  
ATOM   7346  NH2 ARG A 468     -10.884 -66.249   6.329  1.00  0.71           N  
ATOM   7347  H   ARG A 468      -3.977 -66.607   6.101  1.00  0.71           H  
ATOM   7348  HA  ARG A 468      -4.117 -67.145   8.892  1.00  0.71           H  
ATOM   7349 1HB  ARG A 468      -5.157 -68.650   6.496  1.00  0.71           H  
ATOM   7350 2HB  ARG A 468      -5.509 -69.133   8.144  1.00  0.71           H  
ATOM   7351 1HG  ARG A 468      -6.677 -67.034   8.577  1.00  0.71           H  
ATOM   7352 2HG  ARG A 468      -6.214 -66.390   7.002  1.00  0.71           H  
ATOM   7353 1HD  ARG A 468      -7.468 -68.223   5.938  1.00  0.71           H  
ATOM   7354 2HD  ARG A 468      -7.991 -68.749   7.552  1.00  0.71           H  
ATOM   7355  HE  ARG A 468      -8.675 -66.001   7.282  1.00  0.71           H  
ATOM   7356 1HH1 ARG A 468      -9.544 -69.105   5.800  1.00  0.71           H  
ATOM   7357 2HH1 ARG A 468     -11.148 -68.554   5.374  1.00  0.71           H  
ATOM   7358 1HH2 ARG A 468     -10.605 -65.348   6.742  1.00  0.71           H  
ATOM   7359 2HH2 ARG A 468     -11.790 -66.391   5.917  1.00  0.71           H  
ATOM   7360  N   LYS A 469      -2.050 -69.099   7.239  1.00  0.68           N  
ATOM   7361  CA  LYS A 469      -0.976 -70.093   7.400  1.00  0.68           C  
ATOM   7362  C   LYS A 469       0.094 -69.674   8.434  1.00  0.68           C  
ATOM   7363  O   LYS A 469       0.862 -70.518   8.899  1.00  0.68           O  
ATOM   7364  CB  LYS A 469      -0.308 -70.429   6.061  1.00  0.68           C  
ATOM   7365  CG  LYS A 469      -1.203 -71.205   5.100  1.00  0.68           C  
ATOM   7366  CD  LYS A 469      -0.516 -71.498   3.775  1.00  0.68           C  
ATOM   7367  CE  LYS A 469      -1.456 -72.246   2.836  1.00  0.68           C  
ATOM   7368  NZ  LYS A 469      -0.829 -72.527   1.514  1.00  0.68           N  
ATOM   7369  H   LYS A 469      -2.221 -68.695   6.317  1.00  0.68           H  
ATOM   7370  HA  LYS A 469      -1.429 -71.011   7.766  1.00  0.68           H  
ATOM   7371 1HB  LYS A 469       0.012 -69.529   5.571  1.00  0.68           H  
ATOM   7372 2HB  LYS A 469       0.581 -71.026   6.246  1.00  0.68           H  
ATOM   7373 1HG  LYS A 469      -1.496 -72.145   5.562  1.00  0.68           H  
ATOM   7374 2HG  LYS A 469      -2.098 -70.632   4.909  1.00  0.68           H  
ATOM   7375 1HD  LYS A 469      -0.214 -70.561   3.310  1.00  0.68           H  
ATOM   7376 2HD  LYS A 469       0.371 -72.102   3.948  1.00  0.68           H  
ATOM   7377 1HE  LYS A 469      -1.742 -73.189   3.297  1.00  0.68           H  
ATOM   7378 2HE  LYS A 469      -2.352 -71.641   2.680  1.00  0.68           H  
ATOM   7379 1HZ  LYS A 469      -1.488 -73.020   0.927  1.00  0.68           H  
ATOM   7380 2HZ  LYS A 469      -0.572 -71.654   1.072  1.00  0.68           H  
ATOM   7381 3HZ  LYS A 469      -0.004 -73.095   1.643  1.00  0.68           H  
ATOM   7382  N   ILE A 470       0.133 -68.392   8.822  1.00  0.66           N  
ATOM   7383  CA  ILE A 470       1.047 -67.924   9.867  1.00  0.66           C  
ATOM   7384  C   ILE A 470       0.286 -67.492  11.122  1.00  0.66           C  
ATOM   7385  O   ILE A 470       0.783 -66.714  11.936  1.00  0.66           O  
ATOM   7386  CB  ILE A 470       1.991 -66.807   9.352  1.00  0.66           C  
ATOM   7387  CG1 ILE A 470       1.193 -65.637   8.832  1.00  0.66           C  
ATOM   7388  CG2 ILE A 470       2.932 -67.343   8.276  1.00  0.66           C  
ATOM   7389  CD1 ILE A 470       2.022 -64.424   8.548  1.00  0.66           C  
ATOM   7390  H   ILE A 470      -0.512 -67.714   8.413  1.00  0.66           H  
ATOM   7391  HA  ILE A 470       1.689 -68.757  10.154  1.00  0.66           H  
ATOM   7392  HB  ILE A 470       2.585 -66.438  10.180  1.00  0.66           H  
ATOM   7393 1HG1 ILE A 470       0.714 -65.939   7.903  1.00  0.66           H  
ATOM   7394 2HG1 ILE A 470       0.420 -65.390   9.554  1.00  0.66           H  
ATOM   7395 1HG2 ILE A 470       3.600 -66.550   7.941  1.00  0.66           H  
ATOM   7396 2HG2 ILE A 470       3.524 -68.164   8.679  1.00  0.66           H  
ATOM   7397 3HG2 ILE A 470       2.347 -67.698   7.439  1.00  0.66           H  
ATOM   7398 1HD1 ILE A 470       1.397 -63.626   8.156  1.00  0.66           H  
ATOM   7399 2HD1 ILE A 470       2.506 -64.098   9.462  1.00  0.66           H  
ATOM   7400 3HD1 ILE A 470       2.763 -64.689   7.819  1.00  0.66           H  
ATOM   7401  N   GLY A 471      -0.928 -68.037  11.291  1.00  0.64           N  
ATOM   7402  CA  GLY A 471      -1.723 -67.839  12.503  1.00  0.64           C  
ATOM   7403  C   GLY A 471      -2.564 -66.569  12.540  1.00  0.64           C  
ATOM   7404  O   GLY A 471      -3.070 -66.185  13.595  1.00  0.64           O  
ATOM   7405  H   GLY A 471      -1.325 -68.629  10.560  1.00  0.64           H  
ATOM   7406 1HA  GLY A 471      -2.384 -68.700  12.623  1.00  0.64           H  
ATOM   7407 2HA  GLY A 471      -1.058 -67.849  13.363  1.00  0.64           H  
ATOM   7408  N   ILE A 472      -2.706 -65.889  11.424  1.00  0.63           N  
ATOM   7409  CA  ILE A 472      -3.453 -64.650  11.447  1.00  0.63           C  
ATOM   7410  C   ILE A 472      -4.879 -64.780  11.014  1.00  0.63           C  
ATOM   7411  O   ILE A 472      -5.189 -65.300   9.942  1.00  0.63           O  
ATOM   7412  CB  ILE A 472      -2.749 -63.650  10.618  1.00  0.63           C  
ATOM   7413  CG1 ILE A 472      -1.459 -63.424  11.236  1.00  0.63           C  
ATOM   7414  CG2 ILE A 472      -3.618 -62.412  10.419  1.00  0.63           C  
ATOM   7415  CD1 ILE A 472      -0.578 -62.642  10.421  1.00  0.63           C  
ATOM   7416  H   ILE A 472      -2.293 -66.204  10.545  1.00  0.63           H  
ATOM   7417  HA  ILE A 472      -3.454 -64.272  12.471  1.00  0.63           H  
ATOM   7418  HB  ILE A 472      -2.507 -64.103   9.705  1.00  0.63           H  
ATOM   7419 1HG1 ILE A 472      -1.611 -62.965  12.188  1.00  0.63           H  
ATOM   7420 2HG1 ILE A 472      -0.977 -64.385  11.405  1.00  0.63           H  
ATOM   7421 1HG2 ILE A 472      -3.080 -61.708   9.822  1.00  0.63           H  
ATOM   7422 2HG2 ILE A 472      -4.540 -62.686   9.917  1.00  0.63           H  
ATOM   7423 3HG2 ILE A 472      -3.864 -61.976  11.371  1.00  0.63           H  
ATOM   7424 1HD1 ILE A 472       0.348 -62.550  10.945  1.00  0.63           H  
ATOM   7425 2HD1 ILE A 472      -0.422 -63.143   9.485  1.00  0.63           H  
ATOM   7426 3HD1 ILE A 472      -1.000 -61.676  10.237  1.00  0.63           H  
ATOM   7427  N   ASP A 473      -5.786 -64.312  11.850  1.00  0.62           N  
ATOM   7428  CA  ASP A 473      -7.173 -64.544  11.513  1.00  0.62           C  
ATOM   7429  C   ASP A 473      -7.698 -63.451  10.583  1.00  0.62           C  
ATOM   7430  O   ASP A 473      -8.400 -62.519  10.981  1.00  0.62           O  
ATOM   7431  CB  ASP A 473      -7.972 -64.696  12.801  1.00  0.62           C  
ATOM   7432  CG  ASP A 473      -9.357 -65.236  12.604  1.00  0.62           C  
ATOM   7433  OD1 ASP A 473      -9.829 -65.194  11.511  1.00  0.62           O  
ATOM   7434  OD2 ASP A 473      -9.896 -65.821  13.530  1.00  0.62           O  
ATOM   7435  H   ASP A 473      -5.500 -63.820  12.702  1.00  0.62           H  
ATOM   7436  HA  ASP A 473      -7.242 -65.493  10.980  1.00  0.62           H  
ATOM   7437 1HB  ASP A 473      -7.427 -65.306  13.476  1.00  0.62           H  
ATOM   7438 2HB  ASP A 473      -8.066 -63.735  13.269  1.00  0.62           H  
ATOM   7439  N   ALA A 474      -7.338 -63.595   9.318  1.00  0.63           N  
ATOM   7440  CA  ALA A 474      -7.721 -62.652   8.280  1.00  0.63           C  
ATOM   7441  C   ALA A 474      -9.126 -63.004   7.756  1.00  0.63           C  
ATOM   7442  O   ALA A 474      -9.417 -64.169   7.450  1.00  0.63           O  
ATOM   7443  CB  ALA A 474      -6.666 -62.650   7.183  1.00  0.63           C  
ATOM   7444  H   ALA A 474      -6.734 -64.387   9.108  1.00  0.63           H  
ATOM   7445  HA  ALA A 474      -7.768 -61.656   8.711  1.00  0.63           H  
ATOM   7446 1HB  ALA A 474      -6.942 -61.934   6.413  1.00  0.63           H  
ATOM   7447 2HB  ALA A 474      -5.719 -62.366   7.621  1.00  0.63           H  
ATOM   7448 3HB  ALA A 474      -6.569 -63.636   6.752  1.00  0.63           H  
ATOM   7449  N   ARG A 475      -9.984 -61.983   7.653  1.00  0.66           N  
ATOM   7450  CA  ARG A 475     -11.376 -62.096   7.216  1.00  0.66           C  
ATOM   7451  C   ARG A 475     -11.662 -61.188   6.017  1.00  0.66           C  
ATOM   7452  O   ARG A 475     -10.928 -60.229   5.769  1.00  0.66           O  
ATOM   7453  CB  ARG A 475     -12.323 -61.688   8.348  1.00  0.66           C  
ATOM   7454  CG  ARG A 475     -12.159 -62.436   9.697  1.00  0.66           C  
ATOM   7455  CD  ARG A 475     -12.578 -63.874   9.647  1.00  0.66           C  
ATOM   7456  NE  ARG A 475     -12.396 -64.528  10.944  1.00  0.66           N  
ATOM   7457  CZ  ARG A 475     -13.319 -64.638  11.921  1.00  0.66           C  
ATOM   7458  NH1 ARG A 475     -14.538 -64.157  11.749  1.00  0.66           N  
ATOM   7459  NH2 ARG A 475     -12.989 -65.235  13.064  1.00  0.66           N  
ATOM   7460  H   ARG A 475      -9.657 -61.071   7.949  1.00  0.66           H  
ATOM   7461  HA  ARG A 475     -11.573 -63.129   6.932  1.00  0.66           H  
ATOM   7462 1HB  ARG A 475     -12.184 -60.629   8.558  1.00  0.66           H  
ATOM   7463 2HB  ARG A 475     -13.354 -61.817   8.022  1.00  0.66           H  
ATOM   7464 1HG  ARG A 475     -11.106 -62.406  10.003  1.00  0.66           H  
ATOM   7465 2HG  ARG A 475     -12.761 -61.937  10.455  1.00  0.66           H  
ATOM   7466 1HD  ARG A 475     -13.626 -63.948   9.367  1.00  0.66           H  
ATOM   7467 2HD  ARG A 475     -11.963 -64.401   8.917  1.00  0.66           H  
ATOM   7468  HE  ARG A 475     -11.468 -64.914  11.143  1.00  0.66           H  
ATOM   7469 1HH1 ARG A 475     -14.781 -63.705  10.881  1.00  0.66           H  
ATOM   7470 2HH1 ARG A 475     -15.223 -64.243  12.486  1.00  0.66           H  
ATOM   7471 1HH2 ARG A 475     -12.015 -65.593  13.201  1.00  0.66           H  
ATOM   7472 2HH2 ARG A 475     -13.663 -65.323  13.803  1.00  0.66           H  
ATOM   7473  N   ILE A 476     -12.728 -61.493   5.268  1.00  0.71           N  
ATOM   7474  CA  ILE A 476     -13.091 -60.660   4.120  1.00  0.71           C  
ATOM   7475  C   ILE A 476     -14.541 -60.173   4.184  1.00  0.71           C  
ATOM   7476  O   ILE A 476     -15.453 -60.981   4.378  1.00  0.71           O  
ATOM   7477  CB  ILE A 476     -12.949 -61.443   2.804  1.00  0.71           C  
ATOM   7478  CG1 ILE A 476     -11.580 -61.977   2.636  1.00  0.71           C  
ATOM   7479  CG2 ILE A 476     -13.208 -60.517   1.671  1.00  0.71           C  
ATOM   7480  CD1 ILE A 476     -11.470 -62.914   1.442  1.00  0.71           C  
ATOM   7481  H   ILE A 476     -13.296 -62.297   5.497  1.00  0.71           H  
ATOM   7482  HA  ILE A 476     -12.444 -59.784   4.093  1.00  0.71           H  
ATOM   7483  HB  ILE A 476     -13.651 -62.275   2.775  1.00  0.71           H  
ATOM   7484 1HG1 ILE A 476     -10.889 -61.152   2.528  1.00  0.71           H  
ATOM   7485 2HG1 ILE A 476     -11.308 -62.542   3.522  1.00  0.71           H  
ATOM   7486 1HG2 ILE A 476     -13.092 -61.047   0.739  1.00  0.71           H  
ATOM   7487 2HG2 ILE A 476     -14.216 -60.117   1.725  1.00  0.71           H  
ATOM   7488 3HG2 ILE A 476     -12.487 -59.700   1.723  1.00  0.71           H  
ATOM   7489 1HD1 ILE A 476     -10.470 -63.289   1.377  1.00  0.71           H  
ATOM   7490 2HD1 ILE A 476     -12.156 -63.752   1.567  1.00  0.71           H  
ATOM   7491 3HD1 ILE A 476     -11.719 -62.382   0.522  1.00  0.71           H  
ATOM   7492  N   ARG A 477     -14.757 -58.873   3.990  1.00  0.81           N  
ATOM   7493  CA  ARG A 477     -16.111 -58.319   3.940  1.00  0.81           C  
ATOM   7494  C   ARG A 477     -16.311 -57.494   2.666  1.00  0.81           C  
ATOM   7495  O   ARG A 477     -15.556 -56.550   2.417  1.00  0.81           O  
ATOM   7496  CB  ARG A 477     -16.399 -57.456   5.156  1.00  0.81           C  
ATOM   7497  CG  ARG A 477     -17.810 -56.874   5.190  1.00  0.81           C  
ATOM   7498  CD  ARG A 477     -18.060 -56.058   6.410  1.00  0.81           C  
ATOM   7499  NE  ARG A 477     -18.127 -56.878   7.614  1.00  0.81           N  
ATOM   7500  CZ  ARG A 477     -19.251 -57.436   8.108  1.00  0.81           C  
ATOM   7501  NH1 ARG A 477     -20.408 -57.241   7.506  1.00  0.81           N  
ATOM   7502  NH2 ARG A 477     -19.194 -58.181   9.200  1.00  0.81           N  
ATOM   7503  H   ARG A 477     -13.963 -58.244   3.863  1.00  0.81           H  
ATOM   7504  HA  ARG A 477     -16.825 -59.141   3.933  1.00  0.81           H  
ATOM   7505 1HB  ARG A 477     -16.266 -58.052   6.057  1.00  0.81           H  
ATOM   7506 2HB  ARG A 477     -15.685 -56.630   5.201  1.00  0.81           H  
ATOM   7507 1HG  ARG A 477     -17.947 -56.255   4.327  1.00  0.81           H  
ATOM   7508 2HG  ARG A 477     -18.535 -57.687   5.167  1.00  0.81           H  
ATOM   7509 1HD  ARG A 477     -17.247 -55.341   6.538  1.00  0.81           H  
ATOM   7510 2HD  ARG A 477     -19.003 -55.523   6.305  1.00  0.81           H  
ATOM   7511  HE  ARG A 477     -17.241 -57.073   8.104  1.00  0.81           H  
ATOM   7512 1HH1 ARG A 477     -20.453 -56.673   6.671  1.00  0.81           H  
ATOM   7513 2HH1 ARG A 477     -21.248 -57.662   7.877  1.00  0.81           H  
ATOM   7514 1HH2 ARG A 477     -18.304 -58.332   9.666  1.00  0.81           H  
ATOM   7515 2HH2 ARG A 477     -20.032 -58.600   9.570  1.00  0.81           H  
ATOM   7516  N   THR A 478     -17.345 -57.839   1.893  1.00  0.95           N  
ATOM   7517  CA  THR A 478     -17.626 -57.140   0.641  1.00  0.95           C  
ATOM   7518  C   THR A 478     -18.927 -56.365   0.799  1.00  0.95           C  
ATOM   7519  O   THR A 478     -19.938 -56.926   1.228  1.00  0.95           O  
ATOM   7520  CB  THR A 478     -17.749 -58.144  -0.533  1.00  0.95           C  
ATOM   7521  OG1 THR A 478     -16.536 -58.900  -0.648  1.00  0.95           O  
ATOM   7522  CG2 THR A 478     -17.961 -57.385  -1.851  1.00  0.95           C  
ATOM   7523  H   THR A 478     -17.931 -58.617   2.165  1.00  0.95           H  
ATOM   7524  HA  THR A 478     -16.839 -56.421   0.441  1.00  0.95           H  
ATOM   7525  HB  THR A 478     -18.581 -58.822  -0.352  1.00  0.95           H  
ATOM   7526  HG1 THR A 478     -16.708 -59.765  -1.111  1.00  0.95           H  
ATOM   7527 1HG2 THR A 478     -18.032 -58.098  -2.661  1.00  0.95           H  
ATOM   7528 2HG2 THR A 478     -18.878 -56.799  -1.801  1.00  0.95           H  
ATOM   7529 3HG2 THR A 478     -17.118 -56.717  -2.029  1.00  0.95           H  
ATOM   7530  N   VAL A 479     -18.885 -55.075   0.491  1.00  1.11           N  
ATOM   7531  CA  VAL A 479     -20.039 -54.202   0.664  1.00  1.11           C  
ATOM   7532  C   VAL A 479     -20.345 -53.375  -0.591  1.00  1.11           C  
ATOM   7533  O   VAL A 479     -19.528 -53.289  -1.500  1.00  1.11           O  
ATOM   7534  CB  VAL A 479     -19.800 -53.270   1.853  1.00  1.11           C  
ATOM   7535  CG1 VAL A 479     -19.577 -54.052   3.125  1.00  1.11           C  
ATOM   7536  CG2 VAL A 479     -18.655 -52.431   1.585  1.00  1.11           C  
ATOM   7537  H   VAL A 479     -18.009 -54.683   0.141  1.00  1.11           H  
ATOM   7538  HA  VAL A 479     -20.909 -54.821   0.885  1.00  1.11           H  
ATOM   7539  HB  VAL A 479     -20.663 -52.669   1.980  1.00  1.11           H  
ATOM   7540 1HG1 VAL A 479     -19.426 -53.370   3.949  1.00  1.11           H  
ATOM   7541 2HG1 VAL A 479     -20.442 -54.683   3.330  1.00  1.11           H  
ATOM   7542 3HG1 VAL A 479     -18.698 -54.659   3.004  1.00  1.11           H  
ATOM   7543 1HG2 VAL A 479     -18.514 -51.756   2.418  1.00  1.11           H  
ATOM   7544 2HG2 VAL A 479     -17.764 -53.044   1.445  1.00  1.11           H  
ATOM   7545 3HG2 VAL A 479     -18.866 -51.884   0.690  1.00  1.11           H  
ATOM   7546  N   ASP A 480     -21.518 -52.748  -0.619  1.00  1.28           N  
ATOM   7547  CA  ASP A 480     -21.919 -51.873  -1.728  1.00  1.28           C  
ATOM   7548  C   ASP A 480     -21.092 -50.593  -1.746  1.00  1.28           C  
ATOM   7549  O   ASP A 480     -20.439 -50.278  -0.760  1.00  1.28           O  
ATOM   7550  CB  ASP A 480     -23.392 -51.496  -1.615  1.00  1.28           C  
ATOM   7551  CG  ASP A 480     -23.670 -50.639  -0.395  1.00  1.28           C  
ATOM   7552  OD1 ASP A 480     -23.876 -51.190   0.678  1.00  1.28           O  
ATOM   7553  OD2 ASP A 480     -23.585 -49.421  -0.507  1.00  1.28           O  
ATOM   7554  H   ASP A 480     -22.153 -52.880   0.152  1.00  1.28           H  
ATOM   7555  HA  ASP A 480     -21.754 -52.402  -2.668  1.00  1.28           H  
ATOM   7556 1HB  ASP A 480     -23.701 -50.952  -2.507  1.00  1.28           H  
ATOM   7557 2HB  ASP A 480     -23.998 -52.401  -1.557  1.00  1.28           H  
ATOM   7558  N   ASP A 481     -21.163 -49.834  -2.844  1.00  1.42           N  
ATOM   7559  CA  ASP A 481     -20.408 -48.582  -3.010  1.00  1.42           C  
ATOM   7560  C   ASP A 481     -20.641 -47.522  -1.917  1.00  1.42           C  
ATOM   7561  O   ASP A 481     -19.719 -46.764  -1.572  1.00  1.42           O  
ATOM   7562  CB  ASP A 481     -20.802 -47.923  -4.336  1.00  1.42           C  
ATOM   7563  CG  ASP A 481     -20.321 -48.665  -5.586  1.00  1.42           C  
ATOM   7564  OD1 ASP A 481     -19.485 -49.518  -5.440  1.00  1.42           O  
ATOM   7565  OD2 ASP A 481     -20.830 -48.401  -6.677  1.00  1.42           O  
ATOM   7566  H   ASP A 481     -21.738 -50.151  -3.608  1.00  1.42           H  
ATOM   7567  HA  ASP A 481     -19.347 -48.831  -3.025  1.00  1.42           H  
ATOM   7568 1HB  ASP A 481     -21.878 -47.830  -4.361  1.00  1.42           H  
ATOM   7569 2HB  ASP A 481     -20.400 -46.910  -4.360  1.00  1.42           H  
ATOM   7570  N   SER A 482     -21.865 -47.427  -1.382  1.00  1.50           N  
ATOM   7571  CA  SER A 482     -22.142 -46.393  -0.390  1.00  1.50           C  
ATOM   7572  C   SER A 482     -21.525 -46.841   0.919  1.00  1.50           C  
ATOM   7573  O   SER A 482     -20.768 -46.103   1.556  1.00  1.50           O  
ATOM   7574  CB  SER A 482     -23.636 -46.160  -0.243  1.00  1.50           C  
ATOM   7575  OG  SER A 482     -23.904 -45.156   0.707  1.00  1.50           O  
ATOM   7576  H   SER A 482     -22.600 -48.109  -1.594  1.00  1.50           H  
ATOM   7577  HA  SER A 482     -21.670 -45.461  -0.702  1.00  1.50           H  
ATOM   7578 1HB  SER A 482     -24.056 -45.874  -1.212  1.00  1.50           H  
ATOM   7579 2HB  SER A 482     -24.118 -47.085   0.061  1.00  1.50           H  
ATOM   7580  HG  SER A 482     -23.586 -44.339   0.312  1.00  1.50           H  
ATOM   7581  N   GLN A 483     -21.839 -48.071   1.305  1.00  1.49           N  
ATOM   7582  CA  GLN A 483     -21.313 -48.654   2.529  1.00  1.49           C  
ATOM   7583  C   GLN A 483     -19.792 -48.720   2.501  1.00  1.49           C  
ATOM   7584  O   GLN A 483     -19.144 -48.431   3.506  1.00  1.49           O  
ATOM   7585  CB  GLN A 483     -21.899 -50.034   2.754  1.00  1.49           C  
ATOM   7586  CG  GLN A 483     -21.460 -50.685   4.024  1.00  1.49           C  
ATOM   7587  CD  GLN A 483     -22.158 -52.012   4.266  1.00  1.49           C  
ATOM   7588  OE1 GLN A 483     -21.819 -52.703   5.244  1.00  1.49           O  
ATOM   7589  NE2 GLN A 483     -23.109 -52.387   3.398  1.00  1.49           N  
ATOM   7590  H   GLN A 483     -22.482 -48.618   0.719  1.00  1.49           H  
ATOM   7591  HA  GLN A 483     -21.608 -48.018   3.362  1.00  1.49           H  
ATOM   7592 1HB  GLN A 483     -22.986 -49.970   2.757  1.00  1.49           H  
ATOM   7593 2HB  GLN A 483     -21.627 -50.664   1.914  1.00  1.49           H  
ATOM   7594 1HG  GLN A 483     -20.392 -50.864   3.954  1.00  1.49           H  
ATOM   7595 2HG  GLN A 483     -21.675 -50.021   4.858  1.00  1.49           H  
ATOM   7596 1HE2 GLN A 483     -23.590 -53.253   3.527  1.00  1.49           H  
ATOM   7597 2HE2 GLN A 483     -23.360 -51.792   2.579  1.00  1.49           H  
ATOM   7598  N   TYR A 484     -19.218 -49.063   1.346  1.00  1.41           N  
ATOM   7599  CA  TYR A 484     -17.773 -49.115   1.181  1.00  1.41           C  
ATOM   7600  C   TYR A 484     -17.219 -47.760   1.501  1.00  1.41           C  
ATOM   7601  O   TYR A 484     -16.363 -47.634   2.370  1.00  1.41           O  
ATOM   7602  CB  TYR A 484     -17.391 -49.489  -0.251  1.00  1.41           C  
ATOM   7603  CG  TYR A 484     -15.920 -49.517  -0.534  1.00  1.41           C  
ATOM   7604  CD1 TYR A 484     -15.148 -50.611  -0.159  1.00  1.41           C  
ATOM   7605  CD2 TYR A 484     -15.342 -48.460  -1.207  1.00  1.41           C  
ATOM   7606  CE1 TYR A 484     -13.792 -50.638  -0.473  1.00  1.41           C  
ATOM   7607  CE2 TYR A 484     -14.002 -48.484  -1.517  1.00  1.41           C  
ATOM   7608  CZ  TYR A 484     -13.225 -49.565  -1.162  1.00  1.41           C  
ATOM   7609  OH  TYR A 484     -11.890 -49.573  -1.507  1.00  1.41           O  
ATOM   7610  H   TYR A 484     -19.798 -49.309   0.554  1.00  1.41           H  
ATOM   7611  HA  TYR A 484     -17.345 -49.828   1.882  1.00  1.41           H  
ATOM   7612 1HB  TYR A 484     -17.795 -50.452  -0.518  1.00  1.41           H  
ATOM   7613 2HB  TYR A 484     -17.844 -48.771  -0.930  1.00  1.41           H  
ATOM   7614  HD1 TYR A 484     -15.612 -51.449   0.365  1.00  1.41           H  
ATOM   7615  HD2 TYR A 484     -15.954 -47.605  -1.501  1.00  1.41           H  
ATOM   7616  HE1 TYR A 484     -13.180 -51.496  -0.196  1.00  1.41           H  
ATOM   7617  HE2 TYR A 484     -13.557 -47.649  -2.056  1.00  1.41           H  
ATOM   7618  HH  TYR A 484     -11.520 -50.465  -1.375  1.00  1.41           H  
ATOM   7619  N   THR A 485     -17.759 -46.730   0.855  1.00  1.31           N  
ATOM   7620  CA  THR A 485     -17.277 -45.387   1.076  1.00  1.31           C  
ATOM   7621  C   THR A 485     -17.387 -45.022   2.546  1.00  1.31           C  
ATOM   7622  O   THR A 485     -16.437 -44.505   3.131  1.00  1.31           O  
ATOM   7623  CB  THR A 485     -18.079 -44.375   0.233  1.00  1.31           C  
ATOM   7624  OG1 THR A 485     -17.926 -44.691  -1.160  1.00  1.31           O  
ATOM   7625  CG2 THR A 485     -17.592 -42.945   0.498  1.00  1.31           C  
ATOM   7626  H   THR A 485     -18.494 -46.870   0.159  1.00  1.31           H  
ATOM   7627  HA  THR A 485     -16.229 -45.343   0.784  1.00  1.31           H  
ATOM   7628  HB  THR A 485     -19.136 -44.444   0.492  1.00  1.31           H  
ATOM   7629  HG1 THR A 485     -18.431 -45.521  -1.355  1.00  1.31           H  
ATOM   7630 1HG2 THR A 485     -18.173 -42.252  -0.103  1.00  1.31           H  
ATOM   7631 2HG2 THR A 485     -17.727 -42.713   1.555  1.00  1.31           H  
ATOM   7632 3HG2 THR A 485     -16.537 -42.861   0.237  1.00  1.31           H  
ATOM   7633  N   ASN A 486     -18.518 -45.320   3.175  1.00  1.20           N  
ATOM   7634  CA  ASN A 486     -18.683 -44.963   4.573  1.00  1.20           C  
ATOM   7635  C   ASN A 486     -17.675 -45.679   5.483  1.00  1.20           C  
ATOM   7636  O   ASN A 486     -17.055 -45.033   6.335  1.00  1.20           O  
ATOM   7637  CB  ASN A 486     -20.103 -45.267   5.011  1.00  1.20           C  
ATOM   7638  CG  ASN A 486     -21.116 -44.313   4.416  1.00  1.20           C  
ATOM   7639  OD1 ASN A 486     -20.782 -43.213   3.955  1.00  1.20           O  
ATOM   7640  ND2 ASN A 486     -22.359 -44.724   4.423  1.00  1.20           N  
ATOM   7641  H   ASN A 486     -19.282 -45.761   2.662  1.00  1.20           H  
ATOM   7642  HA  ASN A 486     -18.506 -43.891   4.674  1.00  1.20           H  
ATOM   7643 1HB  ASN A 486     -20.361 -46.282   4.711  1.00  1.20           H  
ATOM   7644 2HB  ASN A 486     -20.167 -45.218   6.097  1.00  1.20           H  
ATOM   7645 1HD2 ASN A 486     -23.079 -44.146   4.041  1.00  1.20           H  
ATOM   7646 2HD2 ASN A 486     -22.587 -45.617   4.806  1.00  1.20           H  
ATOM   7647  N   ARG A 487     -17.483 -46.992   5.285  1.00  1.10           N  
ATOM   7648  CA  ARG A 487     -16.545 -47.779   6.093  1.00  1.10           C  
ATOM   7649  C   ARG A 487     -15.106 -47.335   5.860  1.00  1.10           C  
ATOM   7650  O   ARG A 487     -14.284 -47.267   6.786  1.00  1.10           O  
ATOM   7651  CB  ARG A 487     -16.696 -49.266   5.794  1.00  1.10           C  
ATOM   7652  CG  ARG A 487     -17.968 -49.933   6.338  1.00  1.10           C  
ATOM   7653  CD  ARG A 487     -18.020 -51.392   5.988  1.00  1.10           C  
ATOM   7654  NE  ARG A 487     -19.237 -52.053   6.477  1.00  1.10           N  
ATOM   7655  CZ  ARG A 487     -19.411 -52.581   7.687  1.00  1.10           C  
ATOM   7656  NH1 ARG A 487     -18.456 -52.567   8.587  1.00  1.10           N  
ATOM   7657  NH2 ARG A 487     -20.577 -53.120   7.937  1.00  1.10           N  
ATOM   7658  H   ARG A 487     -18.015 -47.467   4.556  1.00  1.10           H  
ATOM   7659  HA  ARG A 487     -16.791 -47.620   7.145  1.00  1.10           H  
ATOM   7660 1HB  ARG A 487     -16.711 -49.405   4.715  1.00  1.10           H  
ATOM   7661 2HB  ARG A 487     -15.844 -49.804   6.197  1.00  1.10           H  
ATOM   7662 1HG  ARG A 487     -17.999 -49.833   7.422  1.00  1.10           H  
ATOM   7663 2HG  ARG A 487     -18.842 -49.446   5.902  1.00  1.10           H  
ATOM   7664 1HD  ARG A 487     -18.000 -51.487   4.906  1.00  1.10           H  
ATOM   7665 2HD  ARG A 487     -17.159 -51.902   6.414  1.00  1.10           H  
ATOM   7666  HE  ARG A 487     -20.046 -52.128   5.858  1.00  1.10           H  
ATOM   7667 1HH1 ARG A 487     -17.562 -52.155   8.365  1.00  1.10           H  
ATOM   7668 2HH1 ARG A 487     -18.609 -52.977   9.497  1.00  1.10           H  
ATOM   7669 1HH2 ARG A 487     -21.278 -53.100   7.185  1.00  1.10           H  
ATOM   7670 2HH2 ARG A 487     -20.774 -53.535   8.835  1.00  1.10           H  
ATOM   7671  N   VAL A 488     -14.793 -46.993   4.612  1.00  1.00           N  
ATOM   7672  CA  VAL A 488     -13.471 -46.509   4.276  1.00  1.00           C  
ATOM   7673  C   VAL A 488     -13.203 -45.145   4.917  1.00  1.00           C  
ATOM   7674  O   VAL A 488     -12.225 -44.940   5.634  1.00  1.00           O  
ATOM   7675  CB  VAL A 488     -13.309 -46.391   2.749  1.00  1.00           C  
ATOM   7676  CG1 VAL A 488     -12.111 -45.724   2.466  1.00  1.00           C  
ATOM   7677  CG2 VAL A 488     -13.215 -47.730   2.099  1.00  1.00           C  
ATOM   7678  H   VAL A 488     -15.489 -47.080   3.872  1.00  1.00           H  
ATOM   7679  HA  VAL A 488     -12.749 -47.233   4.629  1.00  1.00           H  
ATOM   7680  HB  VAL A 488     -14.144 -45.824   2.336  1.00  1.00           H  
ATOM   7681 1HG1 VAL A 488     -12.006 -45.640   1.392  1.00  1.00           H  
ATOM   7682 2HG1 VAL A 488     -12.160 -44.751   2.913  1.00  1.00           H  
ATOM   7683 3HG1 VAL A 488     -11.287 -46.262   2.872  1.00  1.00           H  
ATOM   7684 1HG2 VAL A 488     -13.077 -47.591   1.039  1.00  1.00           H  
ATOM   7685 2HG2 VAL A 488     -12.371 -48.269   2.503  1.00  1.00           H  
ATOM   7686 3HG2 VAL A 488     -14.103 -48.282   2.266  1.00  1.00           H  
ATOM   7687  N   ARG A 489     -14.119 -44.216   4.725  1.00  0.91           N  
ATOM   7688  CA  ARG A 489     -13.958 -42.871   5.249  1.00  0.91           C  
ATOM   7689  C   ARG A 489     -13.979 -42.838   6.781  1.00  0.91           C  
ATOM   7690  O   ARG A 489     -13.330 -42.001   7.404  1.00  0.91           O  
ATOM   7691  CB  ARG A 489     -15.057 -41.991   4.686  1.00  0.91           C  
ATOM   7692  CG  ARG A 489     -14.991 -41.810   3.159  1.00  0.91           C  
ATOM   7693  CD  ARG A 489     -13.931 -40.908   2.741  1.00  0.91           C  
ATOM   7694  NE  ARG A 489     -13.819 -40.811   1.295  1.00  0.91           N  
ATOM   7695  CZ  ARG A 489     -14.572 -39.990   0.534  1.00  0.91           C  
ATOM   7696  NH1 ARG A 489     -15.488 -39.231   1.101  1.00  0.91           N  
ATOM   7697  NH2 ARG A 489     -14.405 -39.941  -0.777  1.00  0.91           N  
ATOM   7698  H   ARG A 489     -14.939 -44.426   4.162  1.00  0.91           H  
ATOM   7699  HA  ARG A 489     -12.999 -42.486   4.906  1.00  0.91           H  
ATOM   7700 1HB  ARG A 489     -16.023 -42.436   4.922  1.00  0.91           H  
ATOM   7701 2HB  ARG A 489     -15.018 -41.004   5.152  1.00  0.91           H  
ATOM   7702 1HG  ARG A 489     -14.792 -42.772   2.688  1.00  0.91           H  
ATOM   7703 2HG  ARG A 489     -15.941 -41.421   2.802  1.00  0.91           H  
ATOM   7704 1HD  ARG A 489     -14.141 -39.920   3.128  1.00  0.91           H  
ATOM   7705 2HD  ARG A 489     -12.989 -41.267   3.133  1.00  0.91           H  
ATOM   7706  HE  ARG A 489     -13.104 -41.389   0.836  1.00  0.91           H  
ATOM   7707 1HH1 ARG A 489     -15.623 -39.268   2.104  1.00  0.91           H  
ATOM   7708 2HH1 ARG A 489     -16.057 -38.613   0.536  1.00  0.91           H  
ATOM   7709 1HH2 ARG A 489     -13.705 -40.521  -1.221  1.00  0.91           H  
ATOM   7710 2HH2 ARG A 489     -14.977 -39.323  -1.335  1.00  0.91           H  
ATOM   7711  N   SER A 490     -14.674 -43.792   7.396  1.00  0.83           N  
ATOM   7712  CA  SER A 490     -14.787 -43.852   8.844  1.00  0.83           C  
ATOM   7713  C   SER A 490     -13.634 -44.593   9.509  1.00  0.83           C  
ATOM   7714  O   SER A 490     -13.575 -44.655  10.737  1.00  0.83           O  
ATOM   7715  CB  SER A 490     -16.073 -44.555   9.228  1.00  0.83           C  
ATOM   7716  OG  SER A 490     -17.187 -43.851   8.759  1.00  0.83           O  
ATOM   7717  H   SER A 490     -15.212 -44.461   6.849  1.00  0.83           H  
ATOM   7718  HA  SER A 490     -14.805 -42.834   9.227  1.00  0.83           H  
ATOM   7719 1HB  SER A 490     -16.073 -45.569   8.815  1.00  0.83           H  
ATOM   7720 2HB  SER A 490     -16.124 -44.651  10.312  1.00  0.83           H  
ATOM   7721  HG  SER A 490     -17.220 -44.045   7.798  1.00  0.83           H  
ATOM   7722  N   TYR A 491     -12.724 -45.165   8.717  1.00  0.76           N  
ATOM   7723  CA  TYR A 491     -11.633 -45.975   9.248  1.00  0.76           C  
ATOM   7724  C   TYR A 491     -12.116 -47.209  10.038  1.00  0.76           C  
ATOM   7725  O   TYR A 491     -11.524 -47.567  11.055  1.00  0.76           O  
ATOM   7726  CB  TYR A 491     -10.670 -45.121  10.085  1.00  0.76           C  
ATOM   7727  CG  TYR A 491      -9.999 -44.016   9.276  1.00  0.76           C  
ATOM   7728  CD1 TYR A 491     -10.438 -42.694   9.349  1.00  0.76           C  
ATOM   7729  CD2 TYR A 491      -8.932 -44.341   8.459  1.00  0.76           C  
ATOM   7730  CE1 TYR A 491      -9.798 -41.710   8.601  1.00  0.76           C  
ATOM   7731  CE2 TYR A 491      -8.295 -43.370   7.717  1.00  0.76           C  
ATOM   7732  CZ  TYR A 491      -8.722 -42.059   7.782  1.00  0.76           C  
ATOM   7733  OH  TYR A 491      -8.081 -41.097   7.043  1.00  0.76           O  
ATOM   7734  H   TYR A 491     -12.775 -45.042   7.704  1.00  0.76           H  
ATOM   7735  HA  TYR A 491     -11.056 -46.331   8.415  1.00  0.76           H  
ATOM   7736 1HB  TYR A 491     -11.172 -44.670  10.935  1.00  0.76           H  
ATOM   7737 2HB  TYR A 491      -9.888 -45.757  10.483  1.00  0.76           H  
ATOM   7738  HD1 TYR A 491     -11.281 -42.430   9.990  1.00  0.76           H  
ATOM   7739  HD2 TYR A 491      -8.592 -45.374   8.409  1.00  0.76           H  
ATOM   7740  HE1 TYR A 491     -10.137 -40.673   8.658  1.00  0.76           H  
ATOM   7741  HE2 TYR A 491      -7.453 -43.641   7.081  1.00  0.76           H  
ATOM   7742  HH  TYR A 491      -7.243 -41.446   6.700  1.00  0.76           H  
ATOM   7743  N   ASP A 492     -13.181 -47.883   9.555  1.00  0.71           N  
ATOM   7744  CA  ASP A 492     -13.727 -49.080  10.228  1.00  0.71           C  
ATOM   7745  C   ASP A 492     -13.137 -50.422   9.764  1.00  0.71           C  
ATOM   7746  O   ASP A 492     -13.534 -51.481  10.246  1.00  0.71           O  
ATOM   7747  CB  ASP A 492     -15.249 -49.130  10.086  1.00  0.71           C  
ATOM   7748  CG  ASP A 492     -15.981 -48.080  10.928  1.00  0.71           C  
ATOM   7749  OD1 ASP A 492     -15.461 -47.672  11.939  1.00  0.71           O  
ATOM   7750  OD2 ASP A 492     -17.065 -47.714  10.556  1.00  0.71           O  
ATOM   7751  H   ASP A 492     -13.628 -47.558   8.693  1.00  0.71           H  
ATOM   7752  HA  ASP A 492     -13.508 -48.983  11.290  1.00  0.71           H  
ATOM   7753 1HB  ASP A 492     -15.508 -48.969   9.039  1.00  0.71           H  
ATOM   7754 2HB  ASP A 492     -15.608 -50.121  10.363  1.00  0.71           H  
ATOM   7755  N   TYR A 493     -12.187 -50.366   8.852  1.00  0.67           N  
ATOM   7756  CA  TYR A 493     -11.505 -51.528   8.277  1.00  0.67           C  
ATOM   7757  C   TYR A 493     -10.133 -51.718   8.895  1.00  0.67           C  
ATOM   7758  O   TYR A 493      -9.587 -50.786   9.503  1.00  0.67           O  
ATOM   7759  CB  TYR A 493     -11.313 -51.305   6.789  1.00  0.67           C  
ATOM   7760  CG  TYR A 493     -10.557 -50.042   6.581  1.00  0.67           C  
ATOM   7761  CD1 TYR A 493      -9.168 -50.001   6.574  1.00  0.67           C  
ATOM   7762  CD2 TYR A 493     -11.255 -48.901   6.444  1.00  0.67           C  
ATOM   7763  CE1 TYR A 493      -8.512 -48.783   6.421  1.00  0.67           C  
ATOM   7764  CE2 TYR A 493     -10.603 -47.731   6.305  1.00  0.67           C  
ATOM   7765  CZ  TYR A 493      -9.261 -47.651   6.294  1.00  0.67           C  
ATOM   7766  OH  TYR A 493      -8.688 -46.424   6.164  1.00  0.67           O  
ATOM   7767  H   TYR A 493     -11.925 -49.450   8.521  1.00  0.67           H  
ATOM   7768  HA  TYR A 493     -12.097 -52.428   8.461  1.00  0.67           H  
ATOM   7769 1HB  TYR A 493     -10.758 -52.133   6.342  1.00  0.67           H  
ATOM   7770 2HB  TYR A 493     -12.268 -51.225   6.299  1.00  0.67           H  
ATOM   7771  HD1 TYR A 493      -8.600 -50.903   6.688  1.00  0.67           H  
ATOM   7772  HD2 TYR A 493     -12.344 -48.920   6.460  1.00  0.67           H  
ATOM   7773  HE1 TYR A 493      -7.423 -48.728   6.409  1.00  0.67           H  
ATOM   7774  HE2 TYR A 493     -11.159 -46.838   6.210  1.00  0.67           H  
ATOM   7775  HH  TYR A 493      -7.721 -46.492   6.081  1.00  0.67           H  
ATOM   7776  N   ASP A 494      -9.582 -52.926   8.766  1.00  0.65           N  
ATOM   7777  CA  ASP A 494      -8.200 -53.153   9.150  1.00  0.65           C  
ATOM   7778  C   ASP A 494      -7.338 -53.030   7.902  1.00  0.65           C  
ATOM   7779  O   ASP A 494      -6.210 -52.536   7.958  1.00  0.65           O  
ATOM   7780  CB  ASP A 494      -8.050 -54.502   9.776  1.00  0.65           C  
ATOM   7781  CG  ASP A 494      -8.771 -54.658  11.083  1.00  0.65           C  
ATOM   7782  OD1 ASP A 494      -8.526 -53.894  11.977  1.00  0.65           O  
ATOM   7783  OD2 ASP A 494      -9.572 -55.562  11.174  1.00  0.65           O  
ATOM   7784  H   ASP A 494     -10.088 -53.693   8.320  1.00  0.65           H  
ATOM   7785  HA  ASP A 494      -7.887 -52.392   9.857  1.00  0.65           H  
ATOM   7786 1HB  ASP A 494      -8.470 -55.198   9.077  1.00  0.65           H  
ATOM   7787 2HB  ASP A 494      -7.015 -54.738   9.898  1.00  0.65           H  
ATOM   7788  N   MET A 495      -7.890 -53.475   6.768  1.00  0.67           N  
ATOM   7789  CA  MET A 495      -7.220 -53.323   5.482  1.00  0.67           C  
ATOM   7790  C   MET A 495      -8.262 -52.996   4.395  1.00  0.67           C  
ATOM   7791  O   MET A 495      -9.408 -53.436   4.489  1.00  0.67           O  
ATOM   7792  CB  MET A 495      -6.416 -54.570   5.089  1.00  0.67           C  
ATOM   7793  CG  MET A 495      -5.331 -55.022   6.098  1.00  0.67           C  
ATOM   7794  SD  MET A 495      -4.291 -56.304   5.446  1.00  0.67           S  
ATOM   7795  CE  MET A 495      -3.340 -55.315   4.324  1.00  0.67           C  
ATOM   7796  H   MET A 495      -8.796 -53.940   6.808  1.00  0.67           H  
ATOM   7797  HA  MET A 495      -6.540 -52.476   5.545  1.00  0.67           H  
ATOM   7798 1HB  MET A 495      -7.098 -55.394   4.960  1.00  0.67           H  
ATOM   7799 2HB  MET A 495      -5.929 -54.394   4.127  1.00  0.67           H  
ATOM   7800 1HG  MET A 495      -4.715 -54.218   6.410  1.00  0.67           H  
ATOM   7801 2HG  MET A 495      -5.823 -55.417   6.983  1.00  0.67           H  
ATOM   7802 1HE  MET A 495      -2.627 -55.940   3.788  1.00  0.67           H  
ATOM   7803 2HE  MET A 495      -4.014 -54.835   3.627  1.00  0.67           H  
ATOM   7804 3HE  MET A 495      -2.806 -54.556   4.878  1.00  0.67           H  
ATOM   7805  N   ILE A 496      -7.853 -52.261   3.365  1.00  0.72           N  
ATOM   7806  CA  ILE A 496      -8.707 -51.955   2.210  1.00  0.72           C  
ATOM   7807  C   ILE A 496      -8.150 -52.511   0.928  1.00  0.72           C  
ATOM   7808  O   ILE A 496      -6.948 -52.424   0.672  1.00  0.72           O  
ATOM   7809  CB  ILE A 496      -8.884 -50.440   1.963  1.00  0.72           C  
ATOM   7810  CG1 ILE A 496      -9.528 -49.805   3.048  1.00  0.72           C  
ATOM   7811  CG2 ILE A 496      -9.702 -50.155   0.703  1.00  0.72           C  
ATOM   7812  CD1 ILE A 496      -9.460 -48.362   2.872  1.00  0.72           C  
ATOM   7813  H   ILE A 496      -6.910 -51.889   3.390  1.00  0.72           H  
ATOM   7814  HA  ILE A 496      -9.690 -52.397   2.372  1.00  0.72           H  
ATOM   7815  HB  ILE A 496      -7.906 -49.981   1.857  1.00  0.72           H  
ATOM   7816 1HG1 ILE A 496     -10.570 -50.117   3.105  1.00  0.72           H  
ATOM   7817 2HG1 ILE A 496      -9.038 -50.078   3.944  1.00  0.72           H  
ATOM   7818 1HG2 ILE A 496      -9.802 -49.082   0.562  1.00  0.72           H  
ATOM   7819 2HG2 ILE A 496      -9.213 -50.561  -0.157  1.00  0.72           H  
ATOM   7820 3HG2 ILE A 496     -10.696 -50.600   0.807  1.00  0.72           H  
ATOM   7821 1HD1 ILE A 496      -9.934 -47.871   3.684  1.00  0.72           H  
ATOM   7822 2HD1 ILE A 496      -8.415 -48.085   2.827  1.00  0.72           H  
ATOM   7823 3HD1 ILE A 496      -9.952 -48.077   1.948  1.00  0.72           H  
ATOM   7824  N   TYR A 497      -9.008 -53.121   0.138  1.00  0.81           N  
ATOM   7825  CA  TYR A 497      -8.580 -53.546  -1.178  1.00  0.81           C  
ATOM   7826  C   TYR A 497      -9.072 -52.472  -2.130  1.00  0.81           C  
ATOM   7827  O   TYR A 497     -10.249 -52.102  -2.078  1.00  0.81           O  
ATOM   7828  CB  TYR A 497      -9.222 -54.817  -1.616  1.00  0.81           C  
ATOM   7829  CG  TYR A 497      -8.695 -55.347  -2.874  1.00  0.81           C  
ATOM   7830  CD1 TYR A 497      -7.869 -56.392  -2.852  1.00  0.81           C  
ATOM   7831  CD2 TYR A 497      -8.993 -54.741  -4.054  1.00  0.81           C  
ATOM   7832  CE1 TYR A 497      -7.377 -56.877  -4.005  1.00  0.81           C  
ATOM   7833  CE2 TYR A 497      -8.476 -55.191  -5.215  1.00  0.81           C  
ATOM   7834  CZ  TYR A 497      -7.683 -56.253  -5.211  1.00  0.81           C  
ATOM   7835  OH  TYR A 497      -7.168 -56.703  -6.393  1.00  0.81           O  
ATOM   7836  H   TYR A 497      -9.988 -53.220   0.424  1.00  0.81           H  
ATOM   7837  HA  TYR A 497      -7.493 -53.608  -1.233  1.00  0.81           H  
ATOM   7838 1HB  TYR A 497      -9.121 -55.575  -0.841  1.00  0.81           H  
ATOM   7839 2HB  TYR A 497     -10.259 -54.594  -1.783  1.00  0.81           H  
ATOM   7840  HD1 TYR A 497      -7.617 -56.852  -1.913  1.00  0.81           H  
ATOM   7841  HD2 TYR A 497      -9.645 -53.880  -4.065  1.00  0.81           H  
ATOM   7842  HE1 TYR A 497      -6.738 -57.738  -3.969  1.00  0.81           H  
ATOM   7843  HE2 TYR A 497      -8.710 -54.687  -6.148  1.00  0.81           H  
ATOM   7844  HH  TYR A 497      -7.513 -56.157  -7.130  1.00  0.81           H  
ATOM   7845  N   GLY A 498      -8.218 -51.952  -2.985  1.00  0.92           N  
ATOM   7846  CA  GLY A 498      -8.731 -50.954  -3.910  1.00  0.92           C  
ATOM   7847  C   GLY A 498      -7.832 -50.758  -5.101  1.00  0.92           C  
ATOM   7848  O   GLY A 498      -6.896 -51.532  -5.321  1.00  0.92           O  
ATOM   7849  H   GLY A 498      -7.239 -52.252  -2.987  1.00  0.92           H  
ATOM   7850 1HA  GLY A 498      -9.722 -51.254  -4.253  1.00  0.92           H  
ATOM   7851 2HA  GLY A 498      -8.850 -50.006  -3.385  1.00  0.92           H  
ATOM   7852  N   ILE A 499      -8.131 -49.724  -5.874  1.00  1.06           N  
ATOM   7853  CA  ILE A 499      -7.363 -49.437  -7.066  1.00  1.06           C  
ATOM   7854  C   ILE A 499      -7.016 -47.959  -7.108  1.00  1.06           C  
ATOM   7855  O   ILE A 499      -7.871 -47.112  -6.830  1.00  1.06           O  
ATOM   7856  CB  ILE A 499      -8.189 -49.831  -8.307  1.00  1.06           C  
ATOM   7857  CG1 ILE A 499      -7.379 -49.679  -9.577  1.00  1.06           C  
ATOM   7858  CG2 ILE A 499      -9.428 -48.970  -8.378  1.00  1.06           C  
ATOM   7859  CD1 ILE A 499      -8.016 -50.360 -10.767  1.00  1.06           C  
ATOM   7860  H   ILE A 499      -8.904 -49.123  -5.626  1.00  1.06           H  
ATOM   7861  HA  ILE A 499      -6.446 -50.008  -7.038  1.00  1.06           H  
ATOM   7862  HB  ILE A 499      -8.489 -50.869  -8.226  1.00  1.06           H  
ATOM   7863 1HG1 ILE A 499      -7.258 -48.620  -9.796  1.00  1.06           H  
ATOM   7864 2HG1 ILE A 499      -6.399 -50.112  -9.426  1.00  1.06           H  
ATOM   7865 1HG2 ILE A 499     -10.022 -49.255  -9.245  1.00  1.06           H  
ATOM   7866 2HG2 ILE A 499     -10.018 -49.104  -7.474  1.00  1.06           H  
ATOM   7867 3HG2 ILE A 499      -9.133 -47.923  -8.468  1.00  1.06           H  
ATOM   7868 1HD1 ILE A 499      -7.395 -50.229 -11.647  1.00  1.06           H  
ATOM   7869 2HD1 ILE A 499      -8.124 -51.418 -10.562  1.00  1.06           H  
ATOM   7870 3HD1 ILE A 499      -8.997 -49.926 -10.951  1.00  1.06           H  
ATOM   7871  N   TRP A 500      -5.773 -47.648  -7.474  1.00  1.19           N  
ATOM   7872  CA  TRP A 500      -5.360 -46.257  -7.538  1.00  1.19           C  
ATOM   7873  C   TRP A 500      -4.650 -45.916  -8.843  1.00  1.19           C  
ATOM   7874  O   TRP A 500      -3.778 -46.650  -9.322  1.00  1.19           O  
ATOM   7875  CB  TRP A 500      -4.479 -45.912  -6.323  1.00  1.19           C  
ATOM   7876  CG  TRP A 500      -5.239 -46.048  -5.002  1.00  1.19           C  
ATOM   7877  CD1 TRP A 500      -5.878 -45.044  -4.344  1.00  1.19           C  
ATOM   7878  CD2 TRP A 500      -5.433 -47.246  -4.179  1.00  1.19           C  
ATOM   7879  NE1 TRP A 500      -6.475 -45.525  -3.200  1.00  1.19           N  
ATOM   7880  CE2 TRP A 500      -6.216 -46.864  -3.084  1.00  1.19           C  
ATOM   7881  CE3 TRP A 500      -5.017 -48.586  -4.286  1.00  1.19           C  
ATOM   7882  CZ2 TRP A 500      -6.609 -47.769  -2.104  1.00  1.19           C  
ATOM   7883  CZ3 TRP A 500      -5.411 -49.479  -3.298  1.00  1.19           C  
ATOM   7884  CH2 TRP A 500      -6.188 -49.085  -2.246  1.00  1.19           C  
ATOM   7885  H   TRP A 500      -5.123 -48.403  -7.693  1.00  1.19           H  
ATOM   7886  HA  TRP A 500      -6.253 -45.636  -7.481  1.00  1.19           H  
ATOM   7887 1HB  TRP A 500      -3.613 -46.575  -6.296  1.00  1.19           H  
ATOM   7888 2HB  TRP A 500      -4.110 -44.889  -6.409  1.00  1.19           H  
ATOM   7889  HD1 TRP A 500      -5.925 -44.012  -4.682  1.00  1.19           H  
ATOM   7890  HE1 TRP A 500      -7.017 -44.980  -2.552  1.00  1.19           H  
ATOM   7891  HE3 TRP A 500      -4.406 -48.921  -5.129  1.00  1.19           H  
ATOM   7892  HZ2 TRP A 500      -7.224 -47.477  -1.250  1.00  1.19           H  
ATOM   7893  HZ3 TRP A 500      -5.101 -50.512  -3.385  1.00  1.19           H  
ATOM   7894  HH2 TRP A 500      -6.479 -49.830  -1.498  1.00  1.19           H  
ATOM   7895  N   ALA A 501      -5.048 -44.779  -9.413  1.00  1.30           N  
ATOM   7896  CA  ALA A 501      -4.496 -44.295 -10.674  1.00  1.30           C  
ATOM   7897  C   ALA A 501      -3.357 -43.304 -10.528  1.00  1.30           C  
ATOM   7898  O   ALA A 501      -2.425 -43.306 -11.318  1.00  1.30           O  
ATOM   7899  CB  ALA A 501      -5.589 -43.618 -11.475  1.00  1.30           C  
ATOM   7900  H   ALA A 501      -5.773 -44.241  -8.961  1.00  1.30           H  
ATOM   7901  HA  ALA A 501      -4.113 -45.152 -11.217  1.00  1.30           H  
ATOM   7902 1HB  ALA A 501      -5.182 -43.288 -12.428  1.00  1.30           H  
ATOM   7903 2HB  ALA A 501      -6.409 -44.313 -11.645  1.00  1.30           H  
ATOM   7904 3HB  ALA A 501      -5.956 -42.753 -10.926  1.00  1.30           H  
ATOM   7905  N   GLN A 502      -3.440 -42.434  -9.538  1.00  1.35           N  
ATOM   7906  CA  GLN A 502      -2.480 -41.340  -9.429  1.00  1.35           C  
ATOM   7907  C   GLN A 502      -2.373 -40.613 -10.780  1.00  1.35           C  
ATOM   7908  O   GLN A 502      -3.384 -40.200 -11.356  1.00  1.35           O  
ATOM   7909  CB  GLN A 502      -1.084 -41.831  -9.004  1.00  1.35           C  
ATOM   7910  CG  GLN A 502      -0.944 -42.414  -7.621  1.00  1.35           C  
ATOM   7911  CD  GLN A 502       0.486 -42.895  -7.457  1.00  1.35           C  
ATOM   7912  OE1 GLN A 502       1.440 -42.099  -7.322  1.00  1.35           O  
ATOM   7913  NE2 GLN A 502       0.639 -44.220  -7.515  1.00  1.35           N  
ATOM   7914  H   GLN A 502      -4.195 -42.493  -8.877  1.00  1.35           H  
ATOM   7915  HA  GLN A 502      -2.843 -40.621  -8.693  1.00  1.35           H  
ATOM   7916 1HB  GLN A 502      -0.703 -42.568  -9.712  1.00  1.35           H  
ATOM   7917 2HB  GLN A 502      -0.399 -40.984  -9.005  1.00  1.35           H  
ATOM   7918 1HG  GLN A 502      -1.152 -41.649  -6.872  1.00  1.35           H  
ATOM   7919 2HG  GLN A 502      -1.619 -43.264  -7.508  1.00  1.35           H  
ATOM   7920 1HE2 GLN A 502       1.564 -44.661  -7.485  1.00  1.35           H  
ATOM   7921 2HE2 GLN A 502      -0.158 -44.806  -7.649  1.00  1.35           H  
ATOM   7922  N   THR A 503      -1.147 -40.479 -11.283  1.00  1.34           N  
ATOM   7923  CA  THR A 503      -0.852 -39.739 -12.498  1.00  1.34           C  
ATOM   7924  C   THR A 503       0.522 -40.029 -13.083  1.00  1.34           C  
ATOM   7925  O   THR A 503       1.463 -40.374 -12.370  1.00  1.34           O  
ATOM   7926  CB  THR A 503      -0.956 -38.240 -12.225  1.00  1.34           C  
ATOM   7927  OG1 THR A 503      -0.572 -37.497 -13.419  1.00  1.34           O  
ATOM   7928  CG2 THR A 503      -0.096 -37.894 -11.039  1.00  1.34           C  
ATOM   7929  H   THR A 503      -0.375 -40.888 -10.789  1.00  1.34           H  
ATOM   7930  HA  THR A 503      -1.599 -40.008 -13.245  1.00  1.34           H  
ATOM   7931  HB  THR A 503      -1.991 -37.980 -11.982  1.00  1.34           H  
ATOM   7932  HG1 THR A 503      -0.569 -36.551 -13.198  1.00  1.34           H  
ATOM   7933 1HG2 THR A 503      -0.174 -36.826 -10.829  1.00  1.34           H  
ATOM   7934 2HG2 THR A 503      -0.432 -38.451 -10.168  1.00  1.34           H  
ATOM   7935 3HG2 THR A 503       0.919 -38.161 -11.255  1.00  1.34           H  
ATOM   7936  N   LEU A 504       0.648 -39.822 -14.395  1.00  1.29           N  
ATOM   7937  CA  LEU A 504       1.947 -39.901 -15.065  1.00  1.29           C  
ATOM   7938  C   LEU A 504       2.943 -38.908 -14.460  1.00  1.29           C  
ATOM   7939  O   LEU A 504       4.151 -39.148 -14.489  1.00  1.29           O  
ATOM   7940  CB  LEU A 504       1.825 -39.689 -16.578  1.00  1.29           C  
ATOM   7941  CG  LEU A 504       3.147 -39.854 -17.353  1.00  1.29           C  
ATOM   7942  CD1 LEU A 504       3.705 -41.231 -17.077  1.00  1.29           C  
ATOM   7943  CD2 LEU A 504       2.899 -39.710 -18.836  1.00  1.29           C  
ATOM   7944  H   LEU A 504      -0.177 -39.559 -14.919  1.00  1.29           H  
ATOM   7945  HA  LEU A 504       2.345 -40.904 -14.911  1.00  1.29           H  
ATOM   7946 1HB  LEU A 504       1.118 -40.406 -16.983  1.00  1.29           H  
ATOM   7947 2HB  LEU A 504       1.449 -38.687 -16.762  1.00  1.29           H  
ATOM   7948  HG  LEU A 504       3.865 -39.104 -17.020  1.00  1.29           H  
ATOM   7949 1HD1 LEU A 504       4.643 -41.367 -17.613  1.00  1.29           H  
ATOM   7950 2HD1 LEU A 504       3.878 -41.326 -16.012  1.00  1.29           H  
ATOM   7951 3HD1 LEU A 504       2.994 -41.993 -17.397  1.00  1.29           H  
ATOM   7952 1HD2 LEU A 504       3.833 -39.835 -19.375  1.00  1.29           H  
ATOM   7953 2HD2 LEU A 504       2.192 -40.471 -19.147  1.00  1.29           H  
ATOM   7954 3HD2 LEU A 504       2.500 -38.760 -19.059  1.00  1.29           H  
ATOM   7955  N   VAL A 505       2.440 -37.757 -13.995  1.00  1.23           N  
ATOM   7956  CA  VAL A 505       3.279 -36.740 -13.368  1.00  1.23           C  
ATOM   7957  C   VAL A 505       2.845 -36.446 -11.944  1.00  1.23           C  
ATOM   7958  O   VAL A 505       1.853 -35.765 -11.747  1.00  1.23           O  
ATOM   7959  CB  VAL A 505       3.276 -35.442 -14.150  1.00  1.23           C  
ATOM   7960  CG1 VAL A 505       4.095 -34.401 -13.427  1.00  1.23           C  
ATOM   7961  CG2 VAL A 505       3.911 -35.714 -15.433  1.00  1.23           C  
ATOM   7962  H   VAL A 505       1.428 -37.632 -13.995  1.00  1.23           H  
ATOM   7963  HA  VAL A 505       4.303 -37.079 -13.424  1.00  1.23           H  
ATOM   7964  HB  VAL A 505       2.261 -35.081 -14.279  1.00  1.23           H  
ATOM   7965 1HG1 VAL A 505       4.116 -33.487 -14.004  1.00  1.23           H  
ATOM   7966 2HG1 VAL A 505       3.655 -34.204 -12.445  1.00  1.23           H  
ATOM   7967 3HG1 VAL A 505       5.077 -34.752 -13.297  1.00  1.23           H  
ATOM   7968 1HG2 VAL A 505       3.939 -34.811 -16.030  1.00  1.23           H  
ATOM   7969 2HG2 VAL A 505       4.922 -36.069 -15.256  1.00  1.23           H  
ATOM   7970 3HG2 VAL A 505       3.357 -36.472 -15.932  1.00  1.23           H  
ATOM   7971  N   PRO A 506       3.576 -36.940 -10.951  1.00  1.15           N  
ATOM   7972  CA  PRO A 506       3.348 -36.815  -9.530  1.00  1.15           C  
ATOM   7973  C   PRO A 506       3.224 -35.376  -9.045  1.00  1.15           C  
ATOM   7974  O   PRO A 506       3.851 -34.462  -9.580  1.00  1.15           O  
ATOM   7975  CB  PRO A 506       4.589 -37.513  -9.002  1.00  1.15           C  
ATOM   7976  CG  PRO A 506       4.927 -38.485 -10.001  1.00  1.15           C  
ATOM   7977  CD  PRO A 506       4.635 -37.852 -11.271  1.00  1.15           C  
ATOM   7978  HA  PRO A 506       2.449 -37.382  -9.261  1.00  1.15           H  
ATOM   7979 1HB  PRO A 506       5.403 -36.834  -8.968  1.00  1.15           H  
ATOM   7980 2HB  PRO A 506       4.449 -37.895  -8.014  1.00  1.15           H  
ATOM   7981 1HG  PRO A 506       5.974 -38.717  -9.896  1.00  1.15           H  
ATOM   7982 2HG  PRO A 506       4.373 -39.415  -9.853  1.00  1.15           H  
ATOM   7983 1HD  PRO A 506       5.521 -37.340 -11.645  1.00  1.15           H  
ATOM   7984 2HD  PRO A 506       4.280 -38.650 -11.934  1.00  1.15           H  
ATOM   7985  N   GLY A 507       2.387 -35.196  -8.019  1.00  1.09           N  
ATOM   7986  CA  GLY A 507       2.106 -33.882  -7.444  1.00  1.09           C  
ATOM   7987  C   GLY A 507       1.075 -33.932  -6.306  1.00  1.09           C  
ATOM   7988  O   GLY A 507       1.017 -34.891  -5.536  1.00  1.09           O  
ATOM   7989  H   GLY A 507       1.921 -36.002  -7.635  1.00  1.09           H  
ATOM   7990 1HA  GLY A 507       3.039 -33.468  -7.058  1.00  1.09           H  
ATOM   7991 2HA  GLY A 507       1.776 -33.202  -8.208  1.00  1.09           H  
ATOM   7992  N   ASN A 508       0.285 -32.861  -6.191  1.00  1.03           N  
ATOM   7993  CA  ASN A 508      -0.711 -32.633  -5.126  1.00  1.03           C  
ATOM   7994  C   ASN A 508      -1.570 -33.852  -4.773  1.00  1.03           C  
ATOM   7995  O   ASN A 508      -1.862 -34.100  -3.601  1.00  1.03           O  
ATOM   7996  CB  ASN A 508      -1.583 -31.481  -5.510  1.00  1.03           C  
ATOM   7997  CG  ASN A 508      -2.347 -31.701  -6.803  1.00  1.03           C  
ATOM   7998  OD1 ASN A 508      -2.064 -32.603  -7.617  1.00  1.03           O  
ATOM   7999  ND2 ASN A 508      -3.337 -30.884  -6.981  1.00  1.03           N  
ATOM   8000  H   ASN A 508       0.392 -32.125  -6.876  1.00  1.03           H  
ATOM   8001  HA  ASN A 508      -0.174 -32.347  -4.223  1.00  1.03           H  
ATOM   8002 1HB  ASN A 508      -2.285 -31.290  -4.709  1.00  1.03           H  
ATOM   8003 2HB  ASN A 508      -0.963 -30.603  -5.603  1.00  1.03           H  
ATOM   8004 1HD2 ASN A 508      -3.923 -30.943  -7.782  1.00  1.03           H  
ATOM   8005 2HD2 ASN A 508      -3.525 -30.194  -6.263  1.00  1.03           H  
ATOM   8006  N   GLU A 509      -1.933 -34.643  -5.769  1.00  0.98           N  
ATOM   8007  CA  GLU A 509      -2.750 -35.828  -5.522  1.00  0.98           C  
ATOM   8008  C   GLU A 509      -2.082 -36.743  -4.488  1.00  0.98           C  
ATOM   8009  O   GLU A 509      -2.760 -37.397  -3.690  1.00  0.98           O  
ATOM   8010  CB  GLU A 509      -2.884 -36.665  -6.786  1.00  0.98           C  
ATOM   8011  CG  GLU A 509      -3.682 -36.097  -7.906  1.00  0.98           C  
ATOM   8012  CD  GLU A 509      -3.657 -37.056  -9.048  1.00  0.98           C  
ATOM   8013  OE1 GLU A 509      -2.965 -38.034  -8.938  1.00  0.98           O  
ATOM   8014  OE2 GLU A 509      -4.302 -36.827 -10.032  1.00  0.98           O  
ATOM   8015  H   GLU A 509      -1.689 -34.346  -6.710  1.00  0.98           H  
ATOM   8016  HA  GLU A 509      -3.721 -35.518  -5.156  1.00  0.98           H  
ATOM   8017 1HB  GLU A 509      -1.886 -36.874  -7.176  1.00  0.98           H  
ATOM   8018 2HB  GLU A 509      -3.331 -37.624  -6.527  1.00  0.98           H  
ATOM   8019 1HG  GLU A 509      -4.711 -35.934  -7.586  1.00  0.98           H  
ATOM   8020 2HG  GLU A 509      -3.259 -35.138  -8.214  1.00  0.98           H  
ATOM   8021  N   GLN A 510      -0.746 -36.805  -4.529  1.00  0.93           N  
ATOM   8022  CA  GLN A 510       0.040 -37.649  -3.648  1.00  0.93           C  
ATOM   8023  C   GLN A 510       0.135 -36.986  -2.303  1.00  0.93           C  
ATOM   8024  O   GLN A 510       0.162 -37.645  -1.260  1.00  0.93           O  
ATOM   8025  CB  GLN A 510       1.435 -37.831  -4.188  1.00  0.93           C  
ATOM   8026  CG  GLN A 510       1.487 -38.537  -5.456  1.00  0.93           C  
ATOM   8027  CD  GLN A 510       2.849 -38.663  -5.880  1.00  0.93           C  
ATOM   8028  OE1 GLN A 510       3.720 -37.844  -5.565  1.00  0.93           O  
ATOM   8029  NE2 GLN A 510       3.097 -39.697  -6.608  1.00  0.93           N  
ATOM   8030  H   GLN A 510      -0.252 -36.205  -5.178  1.00  0.93           H  
ATOM   8031  HA  GLN A 510      -0.437 -38.616  -3.551  1.00  0.93           H  
ATOM   8032 1HB  GLN A 510       1.908 -36.865  -4.314  1.00  0.93           H  
ATOM   8033 2HB  GLN A 510       2.026 -38.390  -3.473  1.00  0.93           H  
ATOM   8034 1HG  GLN A 510       1.061 -39.536  -5.341  1.00  0.93           H  
ATOM   8035 2HG  GLN A 510       0.933 -37.969  -6.206  1.00  0.93           H  
ATOM   8036 1HE2 GLN A 510       4.035 -39.874  -6.910  1.00  0.93           H  
ATOM   8037 2HE2 GLN A 510       2.358 -40.378  -6.846  1.00  0.93           H  
ATOM   8038  N   SER A 511       0.143 -35.650  -2.321  1.00  0.89           N  
ATOM   8039  CA  SER A 511       0.251 -34.897  -1.072  1.00  0.89           C  
ATOM   8040  C   SER A 511      -0.927 -35.319  -0.217  1.00  0.89           C  
ATOM   8041  O   SER A 511      -0.804 -35.492   0.994  1.00  0.89           O  
ATOM   8042  CB  SER A 511       0.236 -33.391  -1.297  1.00  0.89           C  
ATOM   8043  OG  SER A 511       1.352 -32.943  -2.010  1.00  0.89           O  
ATOM   8044  H   SER A 511       0.120 -35.178  -3.225  1.00  0.89           H  
ATOM   8045  HA  SER A 511       1.169 -35.168  -0.557  1.00  0.89           H  
ATOM   8046 1HB  SER A 511      -0.671 -33.091  -1.793  1.00  0.89           H  
ATOM   8047 2HB  SER A 511       0.239 -32.915  -0.347  1.00  0.89           H  
ATOM   8048  HG  SER A 511       1.453 -33.550  -2.750  1.00  0.89           H  
ATOM   8049  N   ASP A 512      -2.076 -35.507  -0.859  1.00  0.85           N  
ATOM   8050  CA  ASP A 512      -3.237 -36.012  -0.147  1.00  0.85           C  
ATOM   8051  C   ASP A 512      -3.152 -37.509   0.150  1.00  0.85           C  
ATOM   8052  O   ASP A 512      -3.367 -37.928   1.280  1.00  0.85           O  
ATOM   8053  CB  ASP A 512      -4.525 -35.813  -0.923  1.00  0.85           C  
ATOM   8054  CG  ASP A 512      -5.706 -36.380  -0.145  1.00  0.85           C  
ATOM   8055  OD1 ASP A 512      -6.056 -35.846   0.880  1.00  0.85           O  
ATOM   8056  OD2 ASP A 512      -6.247 -37.382  -0.570  1.00  0.85           O  
ATOM   8057  H   ASP A 512      -2.117 -35.292  -1.859  1.00  0.85           H  
ATOM   8058  HA  ASP A 512      -3.310 -35.483   0.803  1.00  0.85           H  
ATOM   8059 1HB  ASP A 512      -4.686 -34.756  -1.123  1.00  0.85           H  
ATOM   8060 2HB  ASP A 512      -4.445 -36.324  -1.879  1.00  0.85           H  
ATOM   8061  N   TYR A 513      -2.850 -38.317  -0.863  1.00  0.83           N  
ATOM   8062  CA  TYR A 513      -2.886 -39.771  -0.738  1.00  0.83           C  
ATOM   8063  C   TYR A 513      -1.906 -40.346   0.286  1.00  0.83           C  
ATOM   8064  O   TYR A 513      -2.263 -41.254   1.038  1.00  0.83           O  
ATOM   8065  CB  TYR A 513      -2.738 -40.381  -2.139  1.00  0.83           C  
ATOM   8066  CG  TYR A 513      -2.764 -41.871  -2.222  1.00  0.83           C  
ATOM   8067  CD1 TYR A 513      -3.704 -42.580  -1.517  1.00  0.83           C  
ATOM   8068  CD2 TYR A 513      -1.895 -42.525  -3.072  1.00  0.83           C  
ATOM   8069  CE1 TYR A 513      -3.760 -43.952  -1.614  1.00  0.83           C  
ATOM   8070  CE2 TYR A 513      -1.955 -43.899  -3.185  1.00  0.83           C  
ATOM   8071  CZ  TYR A 513      -2.873 -44.610  -2.452  1.00  0.83           C  
ATOM   8072  OH  TYR A 513      -2.916 -45.972  -2.547  1.00  0.83           O  
ATOM   8073  H   TYR A 513      -2.651 -37.920  -1.782  1.00  0.83           H  
ATOM   8074  HA  TYR A 513      -3.885 -40.035  -0.388  1.00  0.83           H  
ATOM   8075 1HB  TYR A 513      -3.527 -39.989  -2.784  1.00  0.83           H  
ATOM   8076 2HB  TYR A 513      -1.800 -40.056  -2.553  1.00  0.83           H  
ATOM   8077  HD1 TYR A 513      -4.390 -42.051  -0.873  1.00  0.83           H  
ATOM   8078  HD2 TYR A 513      -1.163 -41.957  -3.649  1.00  0.83           H  
ATOM   8079  HE1 TYR A 513      -4.500 -44.511  -1.037  1.00  0.83           H  
ATOM   8080  HE2 TYR A 513      -1.269 -44.421  -3.849  1.00  0.83           H  
ATOM   8081  HH  TYR A 513      -3.747 -46.280  -2.172  1.00  0.83           H  
ATOM   8082  N   TRP A 514      -0.654 -39.901   0.276  1.00  0.83           N  
ATOM   8083  CA  TRP A 514       0.308 -40.429   1.234  1.00  0.83           C  
ATOM   8084  C   TRP A 514       0.814 -39.393   2.258  1.00  0.83           C  
ATOM   8085  O   TRP A 514       1.646 -39.732   3.097  1.00  0.83           O  
ATOM   8086  CB  TRP A 514       1.524 -40.970   0.502  1.00  0.83           C  
ATOM   8087  CG  TRP A 514       1.287 -42.090  -0.437  1.00  0.83           C  
ATOM   8088  CD1 TRP A 514       0.587 -43.243  -0.245  1.00  0.83           C  
ATOM   8089  CD2 TRP A 514       1.766 -42.139  -1.778  1.00  0.83           C  
ATOM   8090  NE1 TRP A 514       0.632 -44.005  -1.364  1.00  0.83           N  
ATOM   8091  CE2 TRP A 514       1.337 -43.336  -2.322  1.00  0.83           C  
ATOM   8092  CE3 TRP A 514       2.512 -41.276  -2.551  1.00  0.83           C  
ATOM   8093  CZ2 TRP A 514       1.623 -43.680  -3.617  1.00  0.83           C  
ATOM   8094  CZ3 TRP A 514       2.801 -41.638  -3.831  1.00  0.83           C  
ATOM   8095  CH2 TRP A 514       2.371 -42.804  -4.352  1.00  0.83           C  
ATOM   8096  H   TRP A 514      -0.382 -39.162  -0.368  1.00  0.83           H  
ATOM   8097  HA  TRP A 514      -0.159 -41.239   1.787  1.00  0.83           H  
ATOM   8098 1HB  TRP A 514       2.010 -40.165  -0.032  1.00  0.83           H  
ATOM   8099 2HB  TRP A 514       2.210 -41.344   1.241  1.00  0.83           H  
ATOM   8100  HD1 TRP A 514       0.078 -43.523   0.653  1.00  0.83           H  
ATOM   8101  HE1 TRP A 514       0.203 -44.916  -1.468  1.00  0.83           H  
ATOM   8102  HE3 TRP A 514       2.864 -40.340  -2.151  1.00  0.83           H  
ATOM   8103  HZ2 TRP A 514       1.278 -44.592  -4.060  1.00  0.83           H  
ATOM   8104  HZ3 TRP A 514       3.388 -40.971  -4.414  1.00  0.83           H  
ATOM   8105  HH2 TRP A 514       2.626 -43.051  -5.378  1.00  0.83           H  
ATOM   8106  N   GLY A 515       0.359 -38.134   2.178  1.00  0.85           N  
ATOM   8107  CA  GLY A 515       0.880 -37.103   3.092  1.00  0.85           C  
ATOM   8108  C   GLY A 515       0.208 -37.107   4.466  1.00  0.85           C  
ATOM   8109  O   GLY A 515      -0.997 -37.380   4.580  1.00  0.85           O  
ATOM   8110  H   GLY A 515      -0.331 -37.878   1.481  1.00  0.85           H  
ATOM   8111 1HA  GLY A 515       1.948 -37.270   3.219  1.00  0.85           H  
ATOM   8112 2HA  GLY A 515       0.788 -36.122   2.640  1.00  0.85           H  
ATOM   8113  N   SER A 516       0.968 -36.680   5.490  1.00  0.89           N  
ATOM   8114  CA  SER A 516       0.494 -36.666   6.882  1.00  0.89           C  
ATOM   8115  C   SER A 516      -0.683 -35.740   7.150  1.00  0.89           C  
ATOM   8116  O   SER A 516      -1.492 -35.980   8.048  1.00  0.89           O  
ATOM   8117  CB  SER A 516       1.609 -36.253   7.831  1.00  0.89           C  
ATOM   8118  OG  SER A 516       1.941 -34.908   7.676  1.00  0.89           O  
ATOM   8119  H   SER A 516       1.936 -36.406   5.273  1.00  0.89           H  
ATOM   8120  HA  SER A 516       0.203 -37.679   7.132  1.00  0.89           H  
ATOM   8121 1HB  SER A 516       1.292 -36.435   8.856  1.00  0.89           H  
ATOM   8122 2HB  SER A 516       2.497 -36.856   7.646  1.00  0.89           H  
ATOM   8123  HG  SER A 516       2.649 -34.882   6.992  1.00  0.89           H  
ATOM   8124  N   ALA A 517      -0.836 -34.716   6.326  1.00  0.94           N  
ATOM   8125  CA  ALA A 517      -1.892 -33.727   6.498  1.00  0.94           C  
ATOM   8126  C   ALA A 517      -3.277 -34.347   6.454  1.00  0.94           C  
ATOM   8127  O   ALA A 517      -4.209 -33.826   7.069  1.00  0.94           O  
ATOM   8128  CB  ALA A 517      -1.805 -32.659   5.425  1.00  0.94           C  
ATOM   8129  H   ALA A 517      -0.155 -34.603   5.589  1.00  0.94           H  
ATOM   8130  HA  ALA A 517      -1.758 -33.265   7.475  1.00  0.94           H  
ATOM   8131 1HB  ALA A 517      -2.584 -31.914   5.588  1.00  0.94           H  
ATOM   8132 2HB  ALA A 517      -0.828 -32.178   5.463  1.00  0.94           H  
ATOM   8133 3HB  ALA A 517      -1.946 -33.123   4.458  1.00  0.94           H  
ATOM   8134  N   SER A 518      -3.422 -35.429   5.695  1.00  1.02           N  
ATOM   8135  CA  SER A 518      -4.709 -36.073   5.503  1.00  1.02           C  
ATOM   8136  C   SER A 518      -4.988 -37.233   6.447  1.00  1.02           C  
ATOM   8137  O   SER A 518      -6.066 -37.818   6.405  1.00  1.02           O  
ATOM   8138  CB  SER A 518      -4.802 -36.537   4.078  1.00  1.02           C  
ATOM   8139  OG  SER A 518      -4.768 -35.444   3.224  1.00  1.02           O  
ATOM   8140  H   SER A 518      -2.602 -35.850   5.248  1.00  1.02           H  
ATOM   8141  HA  SER A 518      -5.483 -35.322   5.658  1.00  1.02           H  
ATOM   8142 1HB  SER A 518      -3.970 -37.205   3.850  1.00  1.02           H  
ATOM   8143 2HB  SER A 518      -5.714 -37.089   3.936  1.00  1.02           H  
ATOM   8144  HG  SER A 518      -5.135 -35.749   2.366  1.00  1.02           H  
ATOM   8145  N   VAL A 519      -4.052 -37.564   7.324  1.00  1.10           N  
ATOM   8146  CA  VAL A 519      -4.212 -38.743   8.171  1.00  1.10           C  
ATOM   8147  C   VAL A 519      -5.428 -38.719   9.071  1.00  1.10           C  
ATOM   8148  O   VAL A 519      -6.073 -39.740   9.280  1.00  1.10           O  
ATOM   8149  CB  VAL A 519      -2.955 -38.948   8.991  1.00  1.10           C  
ATOM   8150  CG1 VAL A 519      -3.136 -40.020  10.053  1.00  1.10           C  
ATOM   8151  CG2 VAL A 519      -1.937 -39.338   8.056  1.00  1.10           C  
ATOM   8152  H   VAL A 519      -3.192 -37.015   7.398  1.00  1.10           H  
ATOM   8153  HA  VAL A 519      -4.306 -39.606   7.507  1.00  1.10           H  
ATOM   8154  HB  VAL A 519      -2.680 -38.015   9.486  1.00  1.10           H  
ATOM   8155 1HG1 VAL A 519      -2.201 -40.148  10.598  1.00  1.10           H  
ATOM   8156 2HG1 VAL A 519      -3.921 -39.720  10.746  1.00  1.10           H  
ATOM   8157 3HG1 VAL A 519      -3.407 -40.955   9.584  1.00  1.10           H  
ATOM   8158 1HG2 VAL A 519      -1.015 -39.479   8.562  1.00  1.10           H  
ATOM   8159 2HG2 VAL A 519      -2.228 -40.256   7.567  1.00  1.10           H  
ATOM   8160 3HG2 VAL A 519      -1.832 -38.563   7.310  1.00  1.10           H  
ATOM   8161  N   ASN A 520      -5.721 -37.564   9.643  1.00  1.17           N  
ATOM   8162  CA  ASN A 520      -6.850 -37.447  10.546  1.00  1.17           C  
ATOM   8163  C   ASN A 520      -8.071 -36.825   9.871  1.00  1.17           C  
ATOM   8164  O   ASN A 520      -8.983 -36.356  10.560  1.00  1.17           O  
ATOM   8165  CB  ASN A 520      -6.445 -36.647  11.766  1.00  1.17           C  
ATOM   8166  CG  ASN A 520      -5.412 -37.364  12.610  1.00  1.17           C  
ATOM   8167  OD1 ASN A 520      -5.454 -38.589  12.809  1.00  1.17           O  
ATOM   8168  ND2 ASN A 520      -4.467 -36.608  13.112  1.00  1.17           N  
ATOM   8169  H   ASN A 520      -5.158 -36.755   9.436  1.00  1.17           H  
ATOM   8170  HA  ASN A 520      -7.143 -38.446  10.867  1.00  1.17           H  
ATOM   8171 1HB  ASN A 520      -6.043 -35.685  11.452  1.00  1.17           H  
ATOM   8172 2HB  ASN A 520      -7.326 -36.454  12.378  1.00  1.17           H  
ATOM   8173 1HD2 ASN A 520      -3.749 -37.015  13.679  1.00  1.17           H  
ATOM   8174 2HD2 ASN A 520      -4.461 -35.624  12.931  1.00  1.17           H  
ATOM   8175  N   GLN A 521      -8.092 -36.777   8.534  1.00  1.21           N  
ATOM   8176  CA  GLN A 521      -9.213 -36.177   7.820  1.00  1.21           C  
ATOM   8177  C   GLN A 521      -9.978 -37.205   6.974  1.00  1.21           C  
ATOM   8178  O   GLN A 521      -9.570 -37.488   5.858  1.00  1.21           O  
ATOM   8179  CB  GLN A 521      -8.738 -35.065   6.880  1.00  1.21           C  
ATOM   8180  CG  GLN A 521      -8.057 -33.898   7.565  1.00  1.21           C  
ATOM   8181  CD  GLN A 521      -7.799 -32.743   6.609  1.00  1.21           C  
ATOM   8182  OE1 GLN A 521      -8.752 -32.074   6.204  1.00  1.21           O  
ATOM   8183  NE2 GLN A 521      -6.546 -32.508   6.245  1.00  1.21           N  
ATOM   8184  H   GLN A 521      -7.328 -37.186   7.986  1.00  1.21           H  
ATOM   8185  HA  GLN A 521      -9.878 -35.717   8.539  1.00  1.21           H  
ATOM   8186 1HB  GLN A 521      -8.030 -35.484   6.162  1.00  1.21           H  
ATOM   8187 2HB  GLN A 521      -9.587 -34.679   6.310  1.00  1.21           H  
ATOM   8188 1HG  GLN A 521      -8.687 -33.551   8.383  1.00  1.21           H  
ATOM   8189 2HG  GLN A 521      -7.092 -34.240   7.955  1.00  1.21           H  
ATOM   8190 1HE2 GLN A 521      -6.336 -31.755   5.621  1.00  1.21           H  
ATOM   8191 2HE2 GLN A 521      -5.778 -33.085   6.601  1.00  1.21           H  
ATOM   8192  N   PRO A 522     -11.112 -37.755   7.449  1.00  1.20           N  
ATOM   8193  CA  PRO A 522     -11.914 -38.764   6.757  1.00  1.20           C  
ATOM   8194  C   PRO A 522     -12.188 -38.468   5.293  1.00  1.20           C  
ATOM   8195  O   PRO A 522     -12.128 -39.362   4.448  1.00  1.20           O  
ATOM   8196  CB  PRO A 522     -13.210 -38.725   7.568  1.00  1.20           C  
ATOM   8197  CG  PRO A 522     -12.768 -38.356   8.942  1.00  1.20           C  
ATOM   8198  CD  PRO A 522     -11.668 -37.346   8.745  1.00  1.20           C  
ATOM   8199  HA  PRO A 522     -11.423 -39.744   6.871  1.00  1.20           H  
ATOM   8200 1HB  PRO A 522     -13.890 -37.980   7.131  1.00  1.20           H  
ATOM   8201 2HB  PRO A 522     -13.727 -39.673   7.521  1.00  1.20           H  
ATOM   8202 1HG  PRO A 522     -13.602 -37.973   9.540  1.00  1.20           H  
ATOM   8203 2HG  PRO A 522     -12.407 -39.269   9.446  1.00  1.20           H  
ATOM   8204 1HD  PRO A 522     -12.094 -36.328   8.703  1.00  1.20           H  
ATOM   8205 2HD  PRO A 522     -10.938 -37.465   9.547  1.00  1.20           H  
ATOM   8206  N   GLY A 523     -12.407 -37.202   4.938  1.00  1.15           N  
ATOM   8207  CA  GLY A 523     -12.717 -36.811   3.554  1.00  1.15           C  
ATOM   8208  C   GLY A 523     -11.477 -36.698   2.663  1.00  1.15           C  
ATOM   8209  O   GLY A 523     -11.243 -35.653   2.062  1.00  1.15           O  
ATOM   8210  H   GLY A 523     -12.402 -36.485   5.651  1.00  1.15           H  
ATOM   8211 1HA  GLY A 523     -13.403 -37.540   3.122  1.00  1.15           H  
ATOM   8212 2HA  GLY A 523     -13.242 -35.859   3.557  1.00  1.15           H  
ATOM   8213  N   SER A 524     -10.698 -37.768   2.582  1.00  1.07           N  
ATOM   8214  CA  SER A 524      -9.418 -37.765   1.865  1.00  1.07           C  
ATOM   8215  C   SER A 524      -9.064 -39.147   1.361  1.00  1.07           C  
ATOM   8216  O   SER A 524      -9.724 -40.114   1.714  1.00  1.07           O  
ATOM   8217  CB  SER A 524      -8.314 -37.318   2.781  1.00  1.07           C  
ATOM   8218  OG  SER A 524      -8.085 -38.271   3.783  1.00  1.07           O  
ATOM   8219  H   SER A 524     -11.010 -38.595   3.092  1.00  1.07           H  
ATOM   8220  HA  SER A 524      -9.490 -37.085   1.020  1.00  1.07           H  
ATOM   8221 1HB  SER A 524      -7.421 -37.204   2.199  1.00  1.07           H  
ATOM   8222 2HB  SER A 524      -8.546 -36.349   3.225  1.00  1.07           H  
ATOM   8223  HG  SER A 524      -8.577 -37.965   4.571  1.00  1.07           H  
ATOM   8224  N   ARG A 525      -8.011 -39.268   0.544  1.00  0.97           N  
ATOM   8225  CA  ARG A 525      -7.612 -40.592   0.059  1.00  0.97           C  
ATOM   8226  C   ARG A 525      -6.579 -41.297   0.932  1.00  0.97           C  
ATOM   8227  O   ARG A 525      -6.214 -42.442   0.649  1.00  0.97           O  
ATOM   8228  CB  ARG A 525      -7.064 -40.504  -1.349  1.00  0.97           C  
ATOM   8229  CG  ARG A 525      -8.076 -40.104  -2.381  1.00  0.97           C  
ATOM   8230  CD  ARG A 525      -7.477 -40.002  -3.718  1.00  0.97           C  
ATOM   8231  NE  ARG A 525      -8.407 -39.446  -4.687  1.00  0.97           N  
ATOM   8232  CZ  ARG A 525      -9.367 -40.135  -5.332  1.00  0.97           C  
ATOM   8233  NH1 ARG A 525      -9.536 -41.418  -5.090  1.00  0.97           N  
ATOM   8234  NH2 ARG A 525     -10.142 -39.523  -6.211  1.00  0.97           N  
ATOM   8235  H   ARG A 525      -7.464 -38.451   0.244  1.00  0.97           H  
ATOM   8236  HA  ARG A 525      -8.505 -41.215   0.028  1.00  0.97           H  
ATOM   8237 1HB  ARG A 525      -6.254 -39.773  -1.377  1.00  0.97           H  
ATOM   8238 2HB  ARG A 525      -6.649 -41.467  -1.640  1.00  0.97           H  
ATOM   8239 1HG  ARG A 525      -8.858 -40.860  -2.416  1.00  0.97           H  
ATOM   8240 2HG  ARG A 525      -8.510 -39.173  -2.119  1.00  0.97           H  
ATOM   8241 1HD  ARG A 525      -6.606 -39.345  -3.665  1.00  0.97           H  
ATOM   8242 2HD  ARG A 525      -7.169 -40.989  -4.061  1.00  0.97           H  
ATOM   8243  HE  ARG A 525      -8.284 -38.464  -4.918  1.00  0.97           H  
ATOM   8244 1HH1 ARG A 525      -8.946 -41.888  -4.418  1.00  0.97           H  
ATOM   8245 2HH1 ARG A 525     -10.256 -41.933  -5.578  1.00  0.97           H  
ATOM   8246 1HH2 ARG A 525     -10.019 -38.538  -6.401  1.00  0.97           H  
ATOM   8247 2HH2 ARG A 525     -10.860 -40.041  -6.694  1.00  0.97           H  
ATOM   8248  N   ASN A 526      -6.086 -40.657   2.001  1.00  0.88           N  
ATOM   8249  CA  ASN A 526      -5.048 -41.306   2.822  1.00  0.88           C  
ATOM   8250  C   ASN A 526      -5.657 -42.304   3.782  1.00  0.88           C  
ATOM   8251  O   ASN A 526      -5.540 -42.190   5.002  1.00  0.88           O  
ATOM   8252  CB  ASN A 526      -4.207 -40.284   3.590  1.00  0.88           C  
ATOM   8253  CG  ASN A 526      -2.939 -40.871   4.310  1.00  0.88           C  
ATOM   8254  OD1 ASN A 526      -2.815 -42.093   4.513  1.00  0.88           O  
ATOM   8255  ND2 ASN A 526      -2.016 -39.999   4.670  1.00  0.88           N  
ATOM   8256  H   ASN A 526      -6.418 -39.724   2.229  1.00  0.88           H  
ATOM   8257  HA  ASN A 526      -4.385 -41.864   2.158  1.00  0.88           H  
ATOM   8258 1HB  ASN A 526      -3.879 -39.530   2.911  1.00  0.88           H  
ATOM   8259 2HB  ASN A 526      -4.833 -39.792   4.338  1.00  0.88           H  
ATOM   8260 1HD2 ASN A 526      -1.155 -40.284   5.145  1.00  0.88           H  
ATOM   8261 2HD2 ASN A 526      -2.134 -39.014   4.471  1.00  0.88           H  
ATOM   8262  N   TYR A 527      -6.186 -43.377   3.211  1.00  0.80           N  
ATOM   8263  CA  TYR A 527      -6.889 -44.401   3.962  1.00  0.80           C  
ATOM   8264  C   TYR A 527      -5.867 -45.203   4.732  1.00  0.80           C  
ATOM   8265  O   TYR A 527      -6.164 -45.872   5.723  1.00  0.80           O  
ATOM   8266  CB  TYR A 527      -7.656 -45.301   3.022  1.00  0.80           C  
ATOM   8267  CG  TYR A 527      -8.697 -44.579   2.232  1.00  0.80           C  
ATOM   8268  CD1 TYR A 527      -8.865 -44.881   0.889  1.00  0.80           C  
ATOM   8269  CD2 TYR A 527      -9.458 -43.591   2.824  1.00  0.80           C  
ATOM   8270  CE1 TYR A 527      -9.809 -44.205   0.139  1.00  0.80           C  
ATOM   8271  CE2 TYR A 527     -10.402 -42.912   2.075  1.00  0.80           C  
ATOM   8272  CZ  TYR A 527     -10.585 -43.216   0.734  1.00  0.80           C  
ATOM   8273  OH  TYR A 527     -11.541 -42.551  -0.026  1.00  0.80           O  
ATOM   8274  H   TYR A 527      -6.172 -43.400   2.193  1.00  0.80           H  
ATOM   8275  HA  TYR A 527      -7.572 -43.931   4.669  1.00  0.80           H  
ATOM   8276 1HB  TYR A 527      -6.976 -45.809   2.337  1.00  0.80           H  
ATOM   8277 2HB  TYR A 527      -8.151 -46.038   3.617  1.00  0.80           H  
ATOM   8278  HD1 TYR A 527      -8.253 -45.656   0.426  1.00  0.80           H  
ATOM   8279  HD2 TYR A 527      -9.318 -43.346   3.878  1.00  0.80           H  
ATOM   8280  HE1 TYR A 527      -9.942 -44.448  -0.914  1.00  0.80           H  
ATOM   8281  HE2 TYR A 527     -10.997 -42.139   2.544  1.00  0.80           H  
ATOM   8282  HH  TYR A 527     -11.390 -42.745  -0.956  1.00  0.80           H  
ATOM   8283  N   ALA A 528      -4.652 -45.160   4.209  1.00  0.76           N  
ATOM   8284  CA  ALA A 528      -3.484 -45.798   4.751  1.00  0.76           C  
ATOM   8285  C   ALA A 528      -3.141 -45.254   6.138  1.00  0.76           C  
ATOM   8286  O   ALA A 528      -2.632 -45.985   6.977  1.00  0.76           O  
ATOM   8287  CB  ALA A 528      -2.330 -45.589   3.788  1.00  0.76           C  
ATOM   8288  H   ALA A 528      -4.532 -44.597   3.380  1.00  0.76           H  
ATOM   8289  HA  ALA A 528      -3.685 -46.862   4.859  1.00  0.76           H  
ATOM   8290 1HB  ALA A 528      -1.457 -46.081   4.157  1.00  0.76           H  
ATOM   8291 2HB  ALA A 528      -2.579 -45.992   2.815  1.00  0.76           H  
ATOM   8292 3HB  ALA A 528      -2.141 -44.525   3.691  1.00  0.76           H  
ATOM   8293  N   GLY A 529      -3.416 -43.963   6.392  1.00  0.73           N  
ATOM   8294  CA  GLY A 529      -3.038 -43.371   7.673  1.00  0.73           C  
ATOM   8295  C   GLY A 529      -1.528 -43.088   7.756  1.00  0.73           C  
ATOM   8296  O   GLY A 529      -0.938 -43.143   8.836  1.00  0.73           O  
ATOM   8297  H   GLY A 529      -3.905 -43.380   5.710  1.00  0.73           H  
ATOM   8298 1HA  GLY A 529      -3.595 -42.443   7.805  1.00  0.73           H  
ATOM   8299 2HA  GLY A 529      -3.330 -44.039   8.481  1.00  0.73           H  
ATOM   8300  N   ILE A 530      -0.894 -42.806   6.623  1.00  0.71           N  
ATOM   8301  CA  ILE A 530       0.551 -42.568   6.580  1.00  0.71           C  
ATOM   8302  C   ILE A 530       0.912 -41.180   7.086  1.00  0.71           C  
ATOM   8303  O   ILE A 530       0.415 -40.186   6.570  1.00  0.71           O  
ATOM   8304  CB  ILE A 530       1.051 -42.697   5.137  1.00  0.71           C  
ATOM   8305  CG1 ILE A 530       0.807 -44.064   4.688  1.00  0.71           C  
ATOM   8306  CG2 ILE A 530       2.540 -42.346   5.029  1.00  0.71           C  
ATOM   8307  CD1 ILE A 530       0.937 -44.227   3.242  1.00  0.71           C  
ATOM   8308  H   ILE A 530      -1.452 -42.738   5.772  1.00  0.71           H  
ATOM   8309  HA  ILE A 530       1.045 -43.313   7.203  1.00  0.71           H  
ATOM   8310  HB  ILE A 530       0.473 -42.027   4.493  1.00  0.71           H  
ATOM   8311 1HG1 ILE A 530       1.512 -44.726   5.166  1.00  0.71           H  
ATOM   8312 2HG1 ILE A 530      -0.183 -44.338   5.003  1.00  0.71           H  
ATOM   8313 1HG2 ILE A 530       2.866 -42.445   3.993  1.00  0.71           H  
ATOM   8314 2HG2 ILE A 530       2.692 -41.319   5.350  1.00  0.71           H  
ATOM   8315 3HG2 ILE A 530       3.118 -43.016   5.659  1.00  0.71           H  
ATOM   8316 1HD1 ILE A 530       0.716 -45.246   2.985  1.00  0.71           H  
ATOM   8317 2HD1 ILE A 530       0.217 -43.569   2.771  1.00  0.71           H  
ATOM   8318 3HD1 ILE A 530       1.939 -43.969   2.918  1.00  0.71           H  
ATOM   8319  N   ALA A 531       1.808 -41.114   8.077  1.00  0.69           N  
ATOM   8320  CA  ALA A 531       2.220 -39.841   8.673  1.00  0.69           C  
ATOM   8321  C   ALA A 531       3.733 -39.749   8.729  1.00  0.69           C  
ATOM   8322  O   ALA A 531       4.321 -39.513   9.785  1.00  0.69           O  
ATOM   8323  CB  ALA A 531       1.641 -39.678  10.066  1.00  0.69           C  
ATOM   8324  H   ALA A 531       2.191 -41.974   8.446  1.00  0.69           H  
ATOM   8325  HA  ALA A 531       1.862 -39.049   8.030  1.00  0.69           H  
ATOM   8326 1HB  ALA A 531       1.951 -38.717  10.472  1.00  0.69           H  
ATOM   8327 2HB  ALA A 531       0.566 -39.725  10.035  1.00  0.69           H  
ATOM   8328 3HB  ALA A 531       2.013 -40.478  10.699  1.00  0.69           H  
ATOM   8329  N   ASP A 532       4.343 -39.984   7.583  1.00  0.68           N  
ATOM   8330  CA  ASP A 532       5.785 -40.047   7.404  1.00  0.68           C  
ATOM   8331  C   ASP A 532       6.392 -38.789   6.744  1.00  0.68           C  
ATOM   8332  O   ASP A 532       6.215 -38.599   5.540  1.00  0.68           O  
ATOM   8333  CB  ASP A 532       6.096 -41.269   6.568  1.00  0.68           C  
ATOM   8334  CG  ASP A 532       7.558 -41.537   6.366  1.00  0.68           C  
ATOM   8335  OD1 ASP A 532       8.381 -40.652   6.504  1.00  0.68           O  
ATOM   8336  OD2 ASP A 532       7.859 -42.668   6.074  1.00  0.68           O  
ATOM   8337  H   ASP A 532       3.755 -40.154   6.774  1.00  0.68           H  
ATOM   8338  HA  ASP A 532       6.226 -40.224   8.379  1.00  0.68           H  
ATOM   8339 1HB  ASP A 532       5.646 -42.128   7.053  1.00  0.68           H  
ATOM   8340 2HB  ASP A 532       5.618 -41.167   5.595  1.00  0.68           H  
ATOM   8341  N   PRO A 533       7.133 -37.931   7.478  1.00  0.66           N  
ATOM   8342  CA  PRO A 533       7.752 -36.711   6.979  1.00  0.66           C  
ATOM   8343  C   PRO A 533       8.627 -36.952   5.740  1.00  0.66           C  
ATOM   8344  O   PRO A 533       8.815 -36.046   4.927  1.00  0.66           O  
ATOM   8345  CB  PRO A 533       8.630 -36.279   8.168  1.00  0.66           C  
ATOM   8346  CG  PRO A 533       7.920 -36.833   9.373  1.00  0.66           C  
ATOM   8347  CD  PRO A 533       7.372 -38.175   8.913  1.00  0.66           C  
ATOM   8348  HA  PRO A 533       6.967 -35.973   6.774  1.00  0.66           H  
ATOM   8349 1HB  PRO A 533       9.653 -36.663   8.046  1.00  0.66           H  
ATOM   8350 2HB  PRO A 533       8.697 -35.176   8.186  1.00  0.66           H  
ATOM   8351 1HG  PRO A 533       8.617 -36.934  10.217  1.00  0.66           H  
ATOM   8352 2HG  PRO A 533       7.125 -36.146   9.696  1.00  0.66           H  
ATOM   8353 1HD  PRO A 533       8.105 -38.986   9.047  1.00  0.66           H  
ATOM   8354 2HD  PRO A 533       6.440 -38.356   9.452  1.00  0.66           H  
ATOM   8355  N   ALA A 534       9.203 -38.161   5.593  1.00  0.65           N  
ATOM   8356  CA  ALA A 534      10.038 -38.448   4.426  1.00  0.65           C  
ATOM   8357  C   ALA A 534       9.209 -38.336   3.173  1.00  0.65           C  
ATOM   8358  O   ALA A 534       9.653 -37.839   2.140  1.00  0.65           O  
ATOM   8359  CB  ALA A 534      10.648 -39.827   4.498  1.00  0.65           C  
ATOM   8360  H   ALA A 534       9.007 -38.934   6.238  1.00  0.65           H  
ATOM   8361  HA  ALA A 534      10.832 -37.708   4.381  1.00  0.65           H  
ATOM   8362 1HB  ALA A 534      11.256 -39.978   3.614  1.00  0.65           H  
ATOM   8363 2HB  ALA A 534      11.259 -39.911   5.390  1.00  0.65           H  
ATOM   8364 3HB  ALA A 534       9.860 -40.578   4.530  1.00  0.65           H  
ATOM   8365  N   ILE A 535       7.983 -38.818   3.278  1.00  0.63           N  
ATOM   8366  CA  ILE A 535       7.061 -38.856   2.180  1.00  0.63           C  
ATOM   8367  C   ILE A 535       6.532 -37.472   1.930  1.00  0.63           C  
ATOM   8368  O   ILE A 535       6.491 -37.027   0.784  1.00  0.63           O  
ATOM   8369  CB  ILE A 535       5.938 -39.856   2.477  1.00  0.63           C  
ATOM   8370  CG1 ILE A 535       6.528 -41.235   2.622  1.00  0.63           C  
ATOM   8371  CG2 ILE A 535       4.890 -39.838   1.447  1.00  0.63           C  
ATOM   8372  CD1 ILE A 535       7.283 -41.664   1.413  1.00  0.63           C  
ATOM   8373  H   ILE A 535       7.659 -39.143   4.187  1.00  0.63           H  
ATOM   8374  HA  ILE A 535       7.592 -39.184   1.286  1.00  0.63           H  
ATOM   8375  HB  ILE A 535       5.481 -39.603   3.427  1.00  0.63           H  
ATOM   8376 1HG1 ILE A 535       7.191 -41.271   3.487  1.00  0.63           H  
ATOM   8377 2HG1 ILE A 535       5.711 -41.934   2.779  1.00  0.63           H  
ATOM   8378 1HG2 ILE A 535       4.146 -40.547   1.735  1.00  0.63           H  
ATOM   8379 2HG2 ILE A 535       4.460 -38.851   1.407  1.00  0.63           H  
ATOM   8380 3HG2 ILE A 535       5.299 -40.102   0.493  1.00  0.63           H  
ATOM   8381 1HD1 ILE A 535       7.643 -42.665   1.546  1.00  0.63           H  
ATOM   8382 2HD1 ILE A 535       6.622 -41.635   0.574  1.00  0.63           H  
ATOM   8383 3HD1 ILE A 535       8.118 -40.988   1.241  1.00  0.63           H  
ATOM   8384  N   ASP A 536       6.197 -36.750   3.004  1.00  0.63           N  
ATOM   8385  CA  ASP A 536       5.701 -35.387   2.812  1.00  0.63           C  
ATOM   8386  C   ASP A 536       6.725 -34.540   2.058  1.00  0.63           C  
ATOM   8387  O   ASP A 536       6.362 -33.786   1.146  1.00  0.63           O  
ATOM   8388  CB  ASP A 536       5.440 -34.683   4.150  1.00  0.63           C  
ATOM   8389  CG  ASP A 536       4.224 -35.165   4.937  1.00  0.63           C  
ATOM   8390  OD1 ASP A 536       3.397 -35.859   4.404  1.00  0.63           O  
ATOM   8391  OD2 ASP A 536       4.116 -34.809   6.078  1.00  0.63           O  
ATOM   8392  H   ASP A 536       6.272 -37.177   3.930  1.00  0.63           H  
ATOM   8393  HA  ASP A 536       4.781 -35.428   2.229  1.00  0.63           H  
ATOM   8394 1HB  ASP A 536       6.322 -34.796   4.777  1.00  0.63           H  
ATOM   8395 2HB  ASP A 536       5.325 -33.615   3.966  1.00  0.63           H  
ATOM   8396  N   GLU A 537       8.008 -34.687   2.405  1.00  0.62           N  
ATOM   8397  CA  GLU A 537       9.047 -33.911   1.748  1.00  0.62           C  
ATOM   8398  C   GLU A 537       9.296 -34.376   0.318  1.00  0.62           C  
ATOM   8399  O   GLU A 537       9.442 -33.549  -0.583  1.00  0.62           O  
ATOM   8400  CB  GLU A 537      10.352 -33.972   2.528  1.00  0.62           C  
ATOM   8401  CG  GLU A 537      11.459 -33.131   1.920  1.00  0.62           C  
ATOM   8402  CD  GLU A 537      11.226 -31.621   1.933  1.00  0.62           C  
ATOM   8403  OE1 GLU A 537      10.408 -31.151   2.693  1.00  0.62           O  
ATOM   8404  OE2 GLU A 537      11.891 -30.940   1.165  1.00  0.62           O  
ATOM   8405  H   GLU A 537       8.259 -35.316   3.170  1.00  0.62           H  
ATOM   8406  HA  GLU A 537       8.722 -32.874   1.713  1.00  0.62           H  
ATOM   8407 1HB  GLU A 537      10.185 -33.643   3.552  1.00  0.62           H  
ATOM   8408 2HB  GLU A 537      10.698 -35.010   2.571  1.00  0.62           H  
ATOM   8409 1HG  GLU A 537      12.384 -33.330   2.425  1.00  0.62           H  
ATOM   8410 2HG  GLU A 537      11.554 -33.466   0.899  1.00  0.62           H  
ATOM   8411  N   LEU A 538       9.324 -35.685   0.071  1.00  0.63           N  
ATOM   8412  CA  LEU A 538       9.567 -36.117  -1.297  1.00  0.63           C  
ATOM   8413  C   LEU A 538       8.430 -35.648  -2.186  1.00  0.63           C  
ATOM   8414  O   LEU A 538       8.658 -35.155  -3.294  1.00  0.63           O  
ATOM   8415  CB  LEU A 538       9.755 -37.632  -1.329  1.00  0.63           C  
ATOM   8416  CG  LEU A 538      11.046 -38.074  -0.672  1.00  0.63           C  
ATOM   8417  CD1 LEU A 538      11.121 -39.551  -0.516  1.00  0.63           C  
ATOM   8418  CD2 LEU A 538      12.168 -37.620  -1.493  1.00  0.63           C  
ATOM   8419  H   LEU A 538       9.212 -36.375   0.817  1.00  0.63           H  
ATOM   8420  HA  LEU A 538      10.487 -35.654  -1.647  1.00  0.63           H  
ATOM   8421 1HB  LEU A 538       8.939 -38.087  -0.777  1.00  0.63           H  
ATOM   8422 2HB  LEU A 538       9.742 -37.978  -2.357  1.00  0.63           H  
ATOM   8423  HG  LEU A 538      11.101 -37.631   0.292  1.00  0.63           H  
ATOM   8424 1HD1 LEU A 538      12.061 -39.798  -0.034  1.00  0.63           H  
ATOM   8425 2HD1 LEU A 538      10.289 -39.907   0.094  1.00  0.63           H  
ATOM   8426 3HD1 LEU A 538      11.096 -39.993  -1.476  1.00  0.63           H  
ATOM   8427 1HD2 LEU A 538      13.091 -37.917  -1.015  1.00  0.63           H  
ATOM   8428 2HD2 LEU A 538      12.097 -38.080  -2.478  1.00  0.63           H  
ATOM   8429 3HD2 LEU A 538      12.134 -36.538  -1.590  1.00  0.63           H  
ATOM   8430  N   ILE A 539       7.206 -35.717  -1.690  1.00  0.64           N  
ATOM   8431  CA  ILE A 539       6.082 -35.254  -2.458  1.00  0.64           C  
ATOM   8432  C   ILE A 539       6.171 -33.760  -2.699  1.00  0.64           C  
ATOM   8433  O   ILE A 539       5.915 -33.276  -3.794  1.00  0.64           O  
ATOM   8434  CB  ILE A 539       4.766 -35.603  -1.822  1.00  0.64           C  
ATOM   8435  CG1 ILE A 539       4.578 -37.098  -1.816  1.00  0.64           C  
ATOM   8436  CG2 ILE A 539       3.692 -34.969  -2.668  1.00  0.64           C  
ATOM   8437  CD1 ILE A 539       3.473 -37.511  -0.948  1.00  0.64           C  
ATOM   8438  H   ILE A 539       7.045 -36.105  -0.755  1.00  0.64           H  
ATOM   8439  HA  ILE A 539       6.118 -35.755  -3.432  1.00  0.64           H  
ATOM   8440  HB  ILE A 539       4.724 -35.241  -0.790  1.00  0.64           H  
ATOM   8441 1HG1 ILE A 539       4.373 -37.438  -2.830  1.00  0.64           H  
ATOM   8442 2HG1 ILE A 539       5.491 -37.573  -1.468  1.00  0.64           H  
ATOM   8443 1HG2 ILE A 539       2.755 -35.213  -2.256  1.00  0.64           H  
ATOM   8444 2HG2 ILE A 539       3.826 -33.890  -2.674  1.00  0.64           H  
ATOM   8445 3HG2 ILE A 539       3.750 -35.350  -3.694  1.00  0.64           H  
ATOM   8446 1HD1 ILE A 539       3.379 -38.575  -0.970  1.00  0.64           H  
ATOM   8447 2HD1 ILE A 539       3.672 -37.181   0.072  1.00  0.64           H  
ATOM   8448 3HD1 ILE A 539       2.586 -37.060  -1.289  1.00  0.64           H  
ATOM   8449  N   ARG A 540       6.485 -32.985  -1.657  1.00  0.66           N  
ATOM   8450  CA  ARG A 540       6.597 -31.548  -1.854  1.00  0.66           C  
ATOM   8451  C   ARG A 540       7.639 -31.250  -2.939  1.00  0.66           C  
ATOM   8452  O   ARG A 540       7.398 -30.469  -3.851  1.00  0.66           O  
ATOM   8453  CB  ARG A 540       7.000 -30.857  -0.553  1.00  0.66           C  
ATOM   8454  CG  ARG A 540       7.051 -29.316  -0.593  1.00  0.66           C  
ATOM   8455  CD  ARG A 540       7.430 -28.746   0.733  1.00  0.66           C  
ATOM   8456  NE  ARG A 540       7.480 -27.256   0.756  1.00  0.66           N  
ATOM   8457  CZ  ARG A 540       8.126 -26.544   1.692  1.00  0.66           C  
ATOM   8458  NH1 ARG A 540       8.797 -27.144   2.658  1.00  0.66           N  
ATOM   8459  NH2 ARG A 540       8.075 -25.238   1.623  1.00  0.66           N  
ATOM   8460  H   ARG A 540       6.653 -33.384  -0.733  1.00  0.66           H  
ATOM   8461  HA  ARG A 540       5.629 -31.165  -2.176  1.00  0.66           H  
ATOM   8462 1HB  ARG A 540       6.312 -31.150   0.238  1.00  0.66           H  
ATOM   8463 2HB  ARG A 540       7.994 -31.209  -0.257  1.00  0.66           H  
ATOM   8464 1HG  ARG A 540       7.786 -28.991  -1.330  1.00  0.66           H  
ATOM   8465 2HG  ARG A 540       6.071 -28.933  -0.850  1.00  0.66           H  
ATOM   8466 1HD  ARG A 540       6.701 -29.070   1.475  1.00  0.66           H  
ATOM   8467 2HD  ARG A 540       8.418 -29.126   1.014  1.00  0.66           H  
ATOM   8468  HE  ARG A 540       6.962 -26.692   0.051  1.00  0.66           H  
ATOM   8469 1HH1 ARG A 540       8.831 -28.158   2.699  1.00  0.66           H  
ATOM   8470 2HH1 ARG A 540       9.280 -26.598   3.354  1.00  0.66           H  
ATOM   8471 1HH2 ARG A 540       7.531 -24.811   0.855  1.00  0.66           H  
ATOM   8472 2HH2 ARG A 540       8.543 -24.667   2.304  1.00  0.66           H  
ATOM   8473  N   ARG A 541       8.777 -31.938  -2.901  1.00  0.70           N  
ATOM   8474  CA  ARG A 541       9.817 -31.685  -3.891  1.00  0.70           C  
ATOM   8475  C   ARG A 541       9.278 -31.957  -5.300  1.00  0.70           C  
ATOM   8476  O   ARG A 541       9.589 -31.222  -6.236  1.00  0.70           O  
ATOM   8477  CB  ARG A 541      11.036 -32.526  -3.562  1.00  0.70           C  
ATOM   8478  CG  ARG A 541      11.798 -32.065  -2.312  1.00  0.70           C  
ATOM   8479  CD  ARG A 541      12.878 -33.008  -1.948  1.00  0.70           C  
ATOM   8480  NE  ARG A 541      13.528 -32.645  -0.681  1.00  0.70           N  
ATOM   8481  CZ  ARG A 541      14.429 -33.425  -0.057  1.00  0.70           C  
ATOM   8482  NH1 ARG A 541      14.755 -34.538  -0.625  1.00  0.70           N  
ATOM   8483  NH2 ARG A 541      14.956 -33.074   1.094  1.00  0.70           N  
ATOM   8484  H   ARG A 541       8.946 -32.605  -2.145  1.00  0.70           H  
ATOM   8485  HA  ARG A 541      10.104 -30.637  -3.830  1.00  0.70           H  
ATOM   8486 1HB  ARG A 541      10.708 -33.527  -3.336  1.00  0.70           H  
ATOM   8487 2HB  ARG A 541      11.718 -32.572  -4.413  1.00  0.70           H  
ATOM   8488 1HG  ARG A 541      12.252 -31.095  -2.508  1.00  0.70           H  
ATOM   8489 2HG  ARG A 541      11.117 -31.973  -1.468  1.00  0.70           H  
ATOM   8490 1HD  ARG A 541      12.453 -34.005  -1.836  1.00  0.70           H  
ATOM   8491 2HD  ARG A 541      13.635 -33.024  -2.732  1.00  0.70           H  
ATOM   8492  HE  ARG A 541      13.215 -31.791  -0.197  1.00  0.70           H  
ATOM   8493 1HH1 ARG A 541      14.332 -34.749  -1.508  1.00  0.70           H  
ATOM   8494 2HH1 ARG A 541      15.426 -35.199  -0.207  1.00  0.70           H  
ATOM   8495 1HH2 ARG A 541      14.715 -32.191   1.525  1.00  0.70           H  
ATOM   8496 2HH2 ARG A 541      15.639 -33.669   1.537  1.00  0.70           H  
ATOM   8497  N   ILE A 542       8.428 -32.976  -5.429  1.00  0.75           N  
ATOM   8498  CA  ILE A 542       7.733 -33.289  -6.673  1.00  0.75           C  
ATOM   8499  C   ILE A 542       6.751 -32.210  -7.127  1.00  0.75           C  
ATOM   8500  O   ILE A 542       6.782 -31.778  -8.283  1.00  0.75           O  
ATOM   8501  CB  ILE A 542       6.995 -34.607  -6.512  1.00  0.75           C  
ATOM   8502  CG1 ILE A 542       7.972 -35.723  -6.455  1.00  0.75           C  
ATOM   8503  CG2 ILE A 542       5.971 -34.757  -7.428  1.00  0.75           C  
ATOM   8504  CD1 ILE A 542       7.393 -37.015  -6.039  1.00  0.75           C  
ATOM   8505  H   ILE A 542       8.259 -33.572  -4.618  1.00  0.75           H  
ATOM   8506  HA  ILE A 542       8.480 -33.420  -7.452  1.00  0.75           H  
ATOM   8507  HB  ILE A 542       6.536 -34.609  -5.563  1.00  0.75           H  
ATOM   8508 1HG1 ILE A 542       8.446 -35.848  -7.428  1.00  0.75           H  
ATOM   8509 2HG1 ILE A 542       8.707 -35.450  -5.752  1.00  0.75           H  
ATOM   8510 1HG2 ILE A 542       5.470 -35.670  -7.174  1.00  0.75           H  
ATOM   8511 2HG2 ILE A 542       5.276 -33.946  -7.352  1.00  0.75           H  
ATOM   8512 3HG2 ILE A 542       6.358 -34.789  -8.416  1.00  0.75           H  
ATOM   8513 1HD1 ILE A 542       8.170 -37.741  -5.982  1.00  0.75           H  
ATOM   8514 2HD1 ILE A 542       6.953 -36.894  -5.079  1.00  0.75           H  
ATOM   8515 3HD1 ILE A 542       6.637 -37.333  -6.749  1.00  0.75           H  
ATOM   8516  N   VAL A 543       5.933 -31.710  -6.205  1.00  0.83           N  
ATOM   8517  CA  VAL A 543       4.939 -30.687  -6.524  1.00  0.83           C  
ATOM   8518  C   VAL A 543       5.610 -29.458  -7.089  1.00  0.83           C  
ATOM   8519  O   VAL A 543       5.121 -28.845  -8.057  1.00  0.83           O  
ATOM   8520  CB  VAL A 543       4.142 -30.283  -5.263  1.00  0.83           C  
ATOM   8521  CG1 VAL A 543       3.281 -29.050  -5.549  1.00  0.83           C  
ATOM   8522  CG2 VAL A 543       3.261 -31.413  -4.845  1.00  0.83           C  
ATOM   8523  H   VAL A 543       5.982 -32.094  -5.261  1.00  0.83           H  
ATOM   8524  HA  VAL A 543       4.252 -31.093  -7.267  1.00  0.83           H  
ATOM   8525  HB  VAL A 543       4.837 -30.045  -4.463  1.00  0.83           H  
ATOM   8526 1HG1 VAL A 543       2.728 -28.771  -4.649  1.00  0.83           H  
ATOM   8527 2HG1 VAL A 543       3.930 -28.230  -5.840  1.00  0.83           H  
ATOM   8528 3HG1 VAL A 543       2.580 -29.264  -6.350  1.00  0.83           H  
ATOM   8529 1HG2 VAL A 543       2.701 -31.136  -3.950  1.00  0.83           H  
ATOM   8530 2HG2 VAL A 543       2.590 -31.607  -5.644  1.00  0.83           H  
ATOM   8531 3HG2 VAL A 543       3.858 -32.293  -4.641  1.00  0.83           H  
ATOM   8532  N   PHE A 544       6.744 -29.137  -6.478  1.00  0.92           N  
ATOM   8533  CA  PHE A 544       7.569 -27.997  -6.784  1.00  0.92           C  
ATOM   8534  C   PHE A 544       8.789 -28.329  -7.647  1.00  0.92           C  
ATOM   8535  O   PHE A 544       9.728 -27.538  -7.703  1.00  0.92           O  
ATOM   8536  CB  PHE A 544       8.019 -27.386  -5.451  1.00  0.92           C  
ATOM   8537  CG  PHE A 544       6.846 -26.883  -4.683  1.00  0.92           C  
ATOM   8538  CD1 PHE A 544       6.244 -27.596  -3.674  1.00  0.92           C  
ATOM   8539  CD2 PHE A 544       6.327 -25.731  -5.002  1.00  0.92           C  
ATOM   8540  CE1 PHE A 544       5.139 -27.141  -3.040  1.00  0.92           C  
ATOM   8541  CE2 PHE A 544       5.233 -25.272  -4.390  1.00  0.92           C  
ATOM   8542  CZ  PHE A 544       4.627 -25.976  -3.407  1.00  0.92           C  
ATOM   8543  H   PHE A 544       7.041 -29.729  -5.698  1.00  0.92           H  
ATOM   8544  HA  PHE A 544       6.967 -27.275  -7.325  1.00  0.92           H  
ATOM   8545 1HB  PHE A 544       8.531 -28.143  -4.853  1.00  0.92           H  
ATOM   8546 2HB  PHE A 544       8.705 -26.561  -5.628  1.00  0.92           H  
ATOM   8547  HD1 PHE A 544       6.634 -28.507  -3.390  1.00  0.92           H  
ATOM   8548  HD2 PHE A 544       6.798 -25.164  -5.784  1.00  0.92           H  
ATOM   8549  HE1 PHE A 544       4.668 -27.718  -2.249  1.00  0.92           H  
ATOM   8550  HE2 PHE A 544       4.823 -24.332  -4.697  1.00  0.92           H  
ATOM   8551  HZ  PHE A 544       3.739 -25.591  -2.923  1.00  0.92           H  
ATOM   8552  N   ALA A 545       8.795 -29.478  -8.334  1.00  1.00           N  
ATOM   8553  CA  ALA A 545       9.942 -29.814  -9.171  1.00  1.00           C  
ATOM   8554  C   ALA A 545       9.945 -28.904 -10.403  1.00  1.00           C  
ATOM   8555  O   ALA A 545       9.034 -29.003 -11.222  1.00  1.00           O  
ATOM   8556  CB  ALA A 545       9.886 -31.273  -9.615  1.00  1.00           C  
ATOM   8557  H   ALA A 545       8.016 -30.135  -8.272  1.00  1.00           H  
ATOM   8558  HA  ALA A 545      10.837 -29.672  -8.580  1.00  1.00           H  
ATOM   8559 1HB  ALA A 545      10.749 -31.499 -10.230  1.00  1.00           H  
ATOM   8560 2HB  ALA A 545       9.886 -31.919  -8.741  1.00  1.00           H  
ATOM   8561 3HB  ALA A 545       8.978 -31.443 -10.189  1.00  1.00           H  
ATOM   8562  N   PRO A 546      10.961 -28.035 -10.605  1.00  1.05           N  
ATOM   8563  CA  PRO A 546      11.027 -27.070 -11.691  1.00  1.05           C  
ATOM   8564  C   PRO A 546      11.277 -27.714 -13.050  1.00  1.05           C  
ATOM   8565  O   PRO A 546      11.074 -27.091 -14.090  1.00  1.05           O  
ATOM   8566  CB  PRO A 546      12.222 -26.200 -11.285  1.00  1.05           C  
ATOM   8567  CG  PRO A 546      13.099 -27.119 -10.455  1.00  1.05           C  
ATOM   8568  CD  PRO A 546      12.148 -28.034  -9.727  1.00  1.05           C  
ATOM   8569  HA  PRO A 546      10.098 -26.482 -11.708  1.00  1.05           H  
ATOM   8570 1HB  PRO A 546      12.734 -25.825 -12.185  1.00  1.05           H  
ATOM   8571 2HB  PRO A 546      11.874 -25.323 -10.723  1.00  1.05           H  
ATOM   8572 1HG  PRO A 546      13.791 -27.671 -11.107  1.00  1.05           H  
ATOM   8573 2HG  PRO A 546      13.721 -26.527  -9.766  1.00  1.05           H  
ATOM   8574 1HD  PRO A 546      12.596 -29.023  -9.691  1.00  1.05           H  
ATOM   8575 2HD  PRO A 546      11.919 -27.630  -8.733  1.00  1.05           H  
ATOM   8576  N   ASN A 547      11.763 -28.949 -13.028  1.00  1.07           N  
ATOM   8577  CA  ASN A 547      12.087 -29.652 -14.257  1.00  1.07           C  
ATOM   8578  C   ASN A 547      11.857 -31.157 -14.154  1.00  1.07           C  
ATOM   8579  O   ASN A 547      11.738 -31.715 -13.058  1.00  1.07           O  
ATOM   8580  CB  ASN A 547      13.501 -29.317 -14.703  1.00  1.07           C  
ATOM   8581  CG  ASN A 547      14.571 -29.714 -13.729  1.00  1.07           C  
ATOM   8582  OD1 ASN A 547      14.674 -30.872 -13.319  1.00  1.07           O  
ATOM   8583  ND2 ASN A 547      15.395 -28.759 -13.351  1.00  1.07           N  
ATOM   8584  H   ASN A 547      11.905 -29.412 -12.149  1.00  1.07           H  
ATOM   8585  HA  ASN A 547      11.411 -29.293 -15.033  1.00  1.07           H  
ATOM   8586 1HB  ASN A 547      13.704 -29.807 -15.654  1.00  1.07           H  
ATOM   8587 2HB  ASN A 547      13.572 -28.242 -14.873  1.00  1.07           H  
ATOM   8588 1HD2 ASN A 547      16.138 -28.963 -12.708  1.00  1.07           H  
ATOM   8589 2HD2 ASN A 547      15.286 -27.830 -13.711  1.00  1.07           H  
ATOM   8590  N   ARG A 548      11.863 -31.818 -15.312  1.00  1.04           N  
ATOM   8591  CA  ARG A 548      11.655 -33.257 -15.391  1.00  1.04           C  
ATOM   8592  C   ARG A 548      12.728 -34.042 -14.640  1.00  1.04           C  
ATOM   8593  O   ARG A 548      12.415 -35.020 -13.977  1.00  1.04           O  
ATOM   8594  CB  ARG A 548      11.627 -33.704 -16.849  1.00  1.04           C  
ATOM   8595  CG  ARG A 548      11.387 -35.204 -17.104  1.00  1.04           C  
ATOM   8596  CD  ARG A 548      10.020 -35.660 -16.680  1.00  1.04           C  
ATOM   8597  NE  ARG A 548       9.771 -37.063 -17.054  1.00  1.04           N  
ATOM   8598  CZ  ARG A 548       8.646 -37.773 -16.789  1.00  1.04           C  
ATOM   8599  NH1 ARG A 548       7.640 -37.255 -16.131  1.00  1.04           N  
ATOM   8600  NH2 ARG A 548       8.558 -39.010 -17.209  1.00  1.04           N  
ATOM   8601  H   ARG A 548      11.985 -31.296 -16.169  1.00  1.04           H  
ATOM   8602  HA  ARG A 548      10.687 -33.485 -14.947  1.00  1.04           H  
ATOM   8603 1HB  ARG A 548      10.855 -33.155 -17.374  1.00  1.04           H  
ATOM   8604 2HB  ARG A 548      12.579 -33.448 -17.314  1.00  1.04           H  
ATOM   8605 1HG  ARG A 548      11.493 -35.409 -18.169  1.00  1.04           H  
ATOM   8606 2HG  ARG A 548      12.129 -35.780 -16.552  1.00  1.04           H  
ATOM   8607 1HD  ARG A 548       9.954 -35.578 -15.606  1.00  1.04           H  
ATOM   8608 2HD  ARG A 548       9.258 -35.039 -17.142  1.00  1.04           H  
ATOM   8609  HE  ARG A 548      10.501 -37.546 -17.576  1.00  1.04           H  
ATOM   8610 1HH1 ARG A 548       7.693 -36.309 -15.787  1.00  1.04           H  
ATOM   8611 2HH1 ARG A 548       6.806 -37.811 -15.972  1.00  1.04           H  
ATOM   8612 1HH2 ARG A 548       9.342 -39.440 -17.731  1.00  1.04           H  
ATOM   8613 2HH2 ARG A 548       7.726 -39.544 -17.027  1.00  1.04           H  
ATOM   8614  N   GLU A 549      13.987 -33.624 -14.708  1.00  0.97           N  
ATOM   8615  CA  GLU A 549      15.035 -34.393 -14.030  1.00  0.97           C  
ATOM   8616  C   GLU A 549      14.825 -34.448 -12.513  1.00  0.97           C  
ATOM   8617  O   GLU A 549      15.027 -35.494 -11.887  1.00  0.97           O  
ATOM   8618  CB  GLU A 549      16.409 -33.793 -14.338  1.00  0.97           C  
ATOM   8619  CG  GLU A 549      16.864 -33.975 -15.783  1.00  0.97           C  
ATOM   8620  CD  GLU A 549      18.199 -33.325 -16.077  1.00  0.97           C  
ATOM   8621  OE1 GLU A 549      18.720 -32.654 -15.217  1.00  0.97           O  
ATOM   8622  OE2 GLU A 549      18.695 -33.503 -17.166  1.00  0.97           O  
ATOM   8623  H   GLU A 549      14.221 -32.792 -15.230  1.00  0.97           H  
ATOM   8624  HA  GLU A 549      15.006 -35.415 -14.409  1.00  0.97           H  
ATOM   8625 1HB  GLU A 549      16.397 -32.725 -14.123  1.00  0.97           H  
ATOM   8626 2HB  GLU A 549      17.157 -34.244 -13.688  1.00  0.97           H  
ATOM   8627 1HG  GLU A 549      16.937 -35.039 -15.998  1.00  0.97           H  
ATOM   8628 2HG  GLU A 549      16.106 -33.550 -16.440  1.00  0.97           H  
ATOM   8629  N   GLU A 550      14.377 -33.331 -11.929  1.00  0.89           N  
ATOM   8630  CA  GLU A 550      14.123 -33.264 -10.494  1.00  0.89           C  
ATOM   8631  C   GLU A 550      12.893 -34.102 -10.168  1.00  0.89           C  
ATOM   8632  O   GLU A 550      12.860 -34.816  -9.159  1.00  0.89           O  
ATOM   8633  CB  GLU A 550      13.930 -31.808 -10.048  1.00  0.89           C  
ATOM   8634  CG  GLU A 550      13.782 -31.578  -8.527  1.00  0.89           C  
ATOM   8635  CD  GLU A 550      15.022 -31.951  -7.714  1.00  0.89           C  
ATOM   8636  OE1 GLU A 550      16.053 -32.218  -8.282  1.00  0.89           O  
ATOM   8637  OE2 GLU A 550      14.946 -31.909  -6.510  1.00  0.89           O  
ATOM   8638  H   GLU A 550      14.247 -32.498 -12.500  1.00  0.89           H  
ATOM   8639  HA  GLU A 550      14.977 -33.683  -9.964  1.00  0.89           H  
ATOM   8640 1HB  GLU A 550      14.781 -31.220 -10.386  1.00  0.89           H  
ATOM   8641 2HB  GLU A 550      13.052 -31.396 -10.544  1.00  0.89           H  
ATOM   8642 1HG  GLU A 550      13.557 -30.538  -8.339  1.00  0.89           H  
ATOM   8643 2HG  GLU A 550      12.933 -32.167  -8.172  1.00  0.89           H  
ATOM   8644  N   LEU A 551      11.883 -34.040 -11.047  1.00  0.81           N  
ATOM   8645  CA  LEU A 551      10.673 -34.825 -10.880  1.00  0.81           C  
ATOM   8646  C   LEU A 551      10.999 -36.300 -10.830  1.00  0.81           C  
ATOM   8647  O   LEU A 551      10.544 -37.013  -9.935  1.00  0.81           O  
ATOM   8648  CB  LEU A 551       9.700 -34.631 -12.028  1.00  0.81           C  
ATOM   8649  CG  LEU A 551       8.458 -35.508 -11.960  1.00  0.81           C  
ATOM   8650  CD1 LEU A 551       7.635 -35.121 -10.756  1.00  0.81           C  
ATOM   8651  CD2 LEU A 551       7.718 -35.405 -13.241  1.00  0.81           C  
ATOM   8652  H   LEU A 551      11.954 -33.416 -11.861  1.00  0.81           H  
ATOM   8653  HA  LEU A 551      10.202 -34.537  -9.933  1.00  0.81           H  
ATOM   8654 1HB  LEU A 551       9.390 -33.585 -12.057  1.00  0.81           H  
ATOM   8655 2HB  LEU A 551      10.202 -34.860 -12.954  1.00  0.81           H  
ATOM   8656  HG  LEU A 551       8.763 -36.546 -11.821  1.00  0.81           H  
ATOM   8657 1HD1 LEU A 551       6.765 -35.750 -10.681  1.00  0.81           H  
ATOM   8658 2HD1 LEU A 551       8.239 -35.237  -9.859  1.00  0.81           H  
ATOM   8659 3HD1 LEU A 551       7.316 -34.082 -10.845  1.00  0.81           H  
ATOM   8660 1HD2 LEU A 551       6.854 -36.061 -13.208  1.00  0.81           H  
ATOM   8661 2HD2 LEU A 551       7.406 -34.372 -13.405  1.00  0.81           H  
ATOM   8662 3HD2 LEU A 551       8.373 -35.711 -14.024  1.00  0.81           H  
ATOM   8663  N   VAL A 552      11.776 -36.755 -11.820  1.00  0.74           N  
ATOM   8664  CA  VAL A 552      12.112 -38.157 -11.949  1.00  0.74           C  
ATOM   8665  C   VAL A 552      12.969 -38.630 -10.808  1.00  0.74           C  
ATOM   8666  O   VAL A 552      12.653 -39.639 -10.176  1.00  0.74           O  
ATOM   8667  CB  VAL A 552      12.886 -38.435 -13.258  1.00  0.74           C  
ATOM   8668  CG1 VAL A 552      13.363 -39.874 -13.255  1.00  0.74           C  
ATOM   8669  CG2 VAL A 552      12.028 -38.178 -14.503  1.00  0.74           C  
ATOM   8670  H   VAL A 552      12.120 -36.099 -12.521  1.00  0.74           H  
ATOM   8671  HA  VAL A 552      11.214 -38.731 -11.923  1.00  0.74           H  
ATOM   8672  HB  VAL A 552      13.759 -37.778 -13.285  1.00  0.74           H  
ATOM   8673 1HG1 VAL A 552      13.935 -40.069 -14.159  1.00  0.74           H  
ATOM   8674 2HG1 VAL A 552      13.992 -40.046 -12.385  1.00  0.74           H  
ATOM   8675 3HG1 VAL A 552      12.502 -40.543 -13.220  1.00  0.74           H  
ATOM   8676 1HG2 VAL A 552      12.625 -38.364 -15.392  1.00  0.74           H  
ATOM   8677 2HG2 VAL A 552      11.186 -38.814 -14.531  1.00  0.74           H  
ATOM   8678 3HG2 VAL A 552      11.691 -37.166 -14.506  1.00  0.74           H  
ATOM   8679  N   ALA A 553      14.028 -37.892 -10.490  1.00  0.68           N  
ATOM   8680  CA  ALA A 553      14.878 -38.334  -9.406  1.00  0.68           C  
ATOM   8681  C   ALA A 553      14.103 -38.403  -8.094  1.00  0.68           C  
ATOM   8682  O   ALA A 553      14.258 -39.359  -7.322  1.00  0.68           O  
ATOM   8683  CB  ALA A 553      16.067 -37.401  -9.267  1.00  0.68           C  
ATOM   8684  H   ALA A 553      14.262 -37.046 -11.010  1.00  0.68           H  
ATOM   8685  HA  ALA A 553      15.230 -39.330  -9.650  1.00  0.68           H  
ATOM   8686 1HB  ALA A 553      16.711 -37.756  -8.477  1.00  0.68           H  
ATOM   8687 2HB  ALA A 553      16.620 -37.377 -10.204  1.00  0.68           H  
ATOM   8688 3HB  ALA A 553      15.711 -36.395  -9.030  1.00  0.68           H  
ATOM   8689  N   THR A 554      13.221 -37.425  -7.864  1.00  0.64           N  
ATOM   8690  CA  THR A 554      12.473 -37.382  -6.628  1.00  0.64           C  
ATOM   8691  C   THR A 554      11.415 -38.457  -6.587  1.00  0.64           C  
ATOM   8692  O   THR A 554      11.208 -39.074  -5.547  1.00  0.64           O  
ATOM   8693  CB  THR A 554      11.792 -36.042  -6.396  1.00  0.64           C  
ATOM   8694  OG1 THR A 554      12.746 -34.987  -6.433  1.00  0.64           O  
ATOM   8695  CG2 THR A 554      11.218 -36.087  -5.005  1.00  0.64           C  
ATOM   8696  H   THR A 554      13.102 -36.656  -8.526  1.00  0.64           H  
ATOM   8697  HA  THR A 554      13.149 -37.577  -5.809  1.00  0.64           H  
ATOM   8698  HB  THR A 554      11.014 -35.867  -7.142  1.00  0.64           H  
ATOM   8699  HG1 THR A 554      13.032 -34.865  -7.372  1.00  0.64           H  
ATOM   8700 1HG2 THR A 554      10.740 -35.156  -4.800  1.00  0.64           H  
ATOM   8701 2HG2 THR A 554      10.490 -36.896  -4.928  1.00  0.64           H  
ATOM   8702 3HG2 THR A 554      12.013 -36.252  -4.286  1.00  0.64           H  
ATOM   8703  N   THR A 555      10.717 -38.674  -7.697  1.00  0.61           N  
ATOM   8704  CA  THR A 555       9.668 -39.669  -7.722  1.00  0.61           C  
ATOM   8705  C   THR A 555      10.257 -41.039  -7.502  1.00  0.61           C  
ATOM   8706  O   THR A 555       9.674 -41.851  -6.785  1.00  0.61           O  
ATOM   8707  CB  THR A 555       8.879 -39.650  -9.004  1.00  0.61           C  
ATOM   8708  OG1 THR A 555       8.317 -38.357  -9.176  1.00  0.61           O  
ATOM   8709  CG2 THR A 555       7.769 -40.657  -8.843  1.00  0.61           C  
ATOM   8710  H   THR A 555      10.899 -38.130  -8.537  1.00  0.61           H  
ATOM   8711  HA  THR A 555       8.984 -39.483  -6.910  1.00  0.61           H  
ATOM   8712  HB  THR A 555       9.521 -39.890  -9.848  1.00  0.61           H  
ATOM   8713  HG1 THR A 555       9.059 -37.739  -9.369  1.00  0.61           H  
ATOM   8714 1HG2 THR A 555       7.136 -40.684  -9.710  1.00  0.61           H  
ATOM   8715 2HG2 THR A 555       8.202 -41.648  -8.685  1.00  0.61           H  
ATOM   8716 3HG2 THR A 555       7.171 -40.379  -7.980  1.00  0.61           H  
ATOM   8717  N   ARG A 556      11.404 -41.320  -8.115  1.00  0.59           N  
ATOM   8718  CA  ARG A 556      12.021 -42.611  -7.892  1.00  0.59           C  
ATOM   8719  C   ARG A 556      12.395 -42.723  -6.404  1.00  0.59           C  
ATOM   8720  O   ARG A 556      12.202 -43.771  -5.784  1.00  0.59           O  
ATOM   8721  CB  ARG A 556      13.228 -42.776  -8.797  1.00  0.59           C  
ATOM   8722  CG  ARG A 556      12.883 -42.953 -10.274  1.00  0.59           C  
ATOM   8723  CD  ARG A 556      14.072 -43.023 -11.125  1.00  0.59           C  
ATOM   8724  NE  ARG A 556      13.750 -43.189 -12.551  1.00  0.59           N  
ATOM   8725  CZ  ARG A 556      14.660 -43.169 -13.543  1.00  0.59           C  
ATOM   8726  NH1 ARG A 556      15.941 -42.997 -13.279  1.00  0.59           N  
ATOM   8727  NH2 ARG A 556      14.249 -43.322 -14.789  1.00  0.59           N  
ATOM   8728  H   ARG A 556      11.848 -40.640  -8.733  1.00  0.59           H  
ATOM   8729  HA  ARG A 556      11.301 -43.391  -8.141  1.00  0.59           H  
ATOM   8730 1HB  ARG A 556      13.872 -41.896  -8.711  1.00  0.59           H  
ATOM   8731 2HB  ARG A 556      13.805 -43.641  -8.490  1.00  0.59           H  
ATOM   8732 1HG  ARG A 556      12.344 -43.873 -10.393  1.00  0.59           H  
ATOM   8733 2HG  ARG A 556      12.262 -42.124 -10.609  1.00  0.59           H  
ATOM   8734 1HD  ARG A 556      14.624 -42.093 -11.011  1.00  0.59           H  
ATOM   8735 2HD  ARG A 556      14.696 -43.856 -10.814  1.00  0.59           H  
ATOM   8736  HE  ARG A 556      12.767 -43.322 -12.838  1.00  0.59           H  
ATOM   8737 1HH1 ARG A 556      16.260 -42.873 -12.304  1.00  0.59           H  
ATOM   8738 2HH1 ARG A 556      16.612 -42.983 -14.026  1.00  0.59           H  
ATOM   8739 1HH2 ARG A 556      13.239 -43.448 -14.956  1.00  0.59           H  
ATOM   8740 2HH2 ARG A 556      14.906 -43.311 -15.552  1.00  0.59           H  
ATOM   8741  N   ALA A 557      12.884 -41.626  -5.795  1.00  0.58           N  
ATOM   8742  CA  ALA A 557      13.179 -41.641  -4.362  1.00  0.58           C  
ATOM   8743  C   ALA A 557      11.899 -41.918  -3.556  1.00  0.58           C  
ATOM   8744  O   ALA A 557      11.894 -42.751  -2.647  1.00  0.58           O  
ATOM   8745  CB  ALA A 557      13.792 -40.309  -3.949  1.00  0.58           C  
ATOM   8746  H   ALA A 557      13.078 -40.777  -6.330  1.00  0.58           H  
ATOM   8747  HA  ALA A 557      13.886 -42.442  -4.159  1.00  0.58           H  
ATOM   8748 1HB  ALA A 557      14.007 -40.313  -2.907  1.00  0.58           H  
ATOM   8749 2HB  ALA A 557      14.711 -40.135  -4.517  1.00  0.58           H  
ATOM   8750 3HB  ALA A 557      13.101 -39.516  -4.149  1.00  0.58           H  
ATOM   8751  N   LEU A 558      10.783 -41.300  -3.963  1.00  0.58           N  
ATOM   8752  CA  LEU A 558       9.487 -41.476  -3.309  1.00  0.58           C  
ATOM   8753  C   LEU A 558       9.064 -42.924  -3.394  1.00  0.58           C  
ATOM   8754  O   LEU A 558       8.686 -43.526  -2.389  1.00  0.58           O  
ATOM   8755  CB  LEU A 558       8.433 -40.546  -3.944  1.00  0.58           C  
ATOM   8756  CG  LEU A 558       7.024 -40.653  -3.391  1.00  0.58           C  
ATOM   8757  CD1 LEU A 558       7.023 -40.338  -1.947  1.00  0.58           C  
ATOM   8758  CD2 LEU A 558       6.119 -39.684  -4.086  1.00  0.58           C  
ATOM   8759  H   LEU A 558      10.852 -40.638  -4.728  1.00  0.58           H  
ATOM   8760  HA  LEU A 558       9.566 -41.233  -2.261  1.00  0.58           H  
ATOM   8761 1HB  LEU A 558       8.767 -39.517  -3.853  1.00  0.58           H  
ATOM   8762 2HB  LEU A 558       8.365 -40.782  -4.994  1.00  0.58           H  
ATOM   8763  HG  LEU A 558       6.674 -41.657  -3.542  1.00  0.58           H  
ATOM   8764 1HD1 LEU A 558       6.009 -40.436  -1.582  1.00  0.58           H  
ATOM   8765 2HD1 LEU A 558       7.679 -41.030  -1.428  1.00  0.58           H  
ATOM   8766 3HD1 LEU A 558       7.366 -39.327  -1.796  1.00  0.58           H  
ATOM   8767 1HD2 LEU A 558       5.119 -39.765  -3.684  1.00  0.58           H  
ATOM   8768 2HD2 LEU A 558       6.487 -38.691  -3.905  1.00  0.58           H  
ATOM   8769 3HD2 LEU A 558       6.104 -39.882  -5.154  1.00  0.58           H  
ATOM   8770  N   ASP A 559       9.199 -43.506  -4.577  1.00  0.58           N  
ATOM   8771  CA  ASP A 559       8.820 -44.881  -4.822  1.00  0.58           C  
ATOM   8772  C   ASP A 559       9.570 -45.759  -3.834  1.00  0.58           C  
ATOM   8773  O   ASP A 559       8.966 -46.566  -3.123  1.00  0.58           O  
ATOM   8774  CB  ASP A 559       9.205 -45.281  -6.258  1.00  0.58           C  
ATOM   8775  CG  ASP A 559       8.597 -46.591  -6.730  1.00  0.58           C  
ATOM   8776  OD1 ASP A 559       7.615 -46.992  -6.137  1.00  0.58           O  
ATOM   8777  OD2 ASP A 559       9.067 -47.169  -7.709  1.00  0.58           O  
ATOM   8778  H   ASP A 559       9.541 -42.949  -5.356  1.00  0.58           H  
ATOM   8779  HA  ASP A 559       7.751 -45.001  -4.666  1.00  0.58           H  
ATOM   8780 1HB  ASP A 559       8.945 -44.474  -6.942  1.00  0.58           H  
ATOM   8781 2HB  ASP A 559      10.282 -45.379  -6.310  1.00  0.58           H  
ATOM   8782  N   ARG A 560      10.894 -45.604  -3.796  1.00  0.58           N  
ATOM   8783  CA  ARG A 560      11.734 -46.414  -2.935  1.00  0.58           C  
ATOM   8784  C   ARG A 560      11.399 -46.288  -1.454  1.00  0.58           C  
ATOM   8785  O   ARG A 560      11.429 -47.289  -0.739  1.00  0.58           O  
ATOM   8786  CB  ARG A 560      13.184 -46.057  -3.139  1.00  0.58           C  
ATOM   8787  CG  ARG A 560      13.729 -46.434  -4.476  1.00  0.58           C  
ATOM   8788  CD  ARG A 560      15.148 -46.182  -4.537  1.00  0.58           C  
ATOM   8789  NE  ARG A 560      15.672 -46.332  -5.873  1.00  0.58           N  
ATOM   8790  CZ  ARG A 560      15.910 -45.304  -6.707  1.00  0.58           C  
ATOM   8791  NH1 ARG A 560      15.655 -44.084  -6.303  1.00  0.58           N  
ATOM   8792  NH2 ARG A 560      16.427 -45.517  -7.907  1.00  0.58           N  
ATOM   8793  H   ARG A 560      11.330 -44.902  -4.399  1.00  0.58           H  
ATOM   8794  HA  ARG A 560      11.597 -47.454  -3.228  1.00  0.58           H  
ATOM   8795 1HB  ARG A 560      13.324 -44.984  -2.999  1.00  0.58           H  
ATOM   8796 2HB  ARG A 560      13.784 -46.571  -2.406  1.00  0.58           H  
ATOM   8797 1HG  ARG A 560      13.561 -47.495  -4.650  1.00  0.58           H  
ATOM   8798 2HG  ARG A 560      13.243 -45.865  -5.250  1.00  0.58           H  
ATOM   8799 1HD  ARG A 560      15.357 -45.168  -4.197  1.00  0.58           H  
ATOM   8800 2HD  ARG A 560      15.656 -46.896  -3.889  1.00  0.58           H  
ATOM   8801  HE  ARG A 560      15.911 -47.277  -6.186  1.00  0.58           H  
ATOM   8802 1HH1 ARG A 560      15.262 -43.933  -5.386  1.00  0.58           H  
ATOM   8803 2HH1 ARG A 560      15.866 -43.290  -6.900  1.00  0.58           H  
ATOM   8804 1HH2 ARG A 560      16.634 -46.453  -8.222  1.00  0.58           H  
ATOM   8805 2HH2 ARG A 560      16.681 -44.727  -8.512  1.00  0.58           H  
ATOM   8806  N   VAL A 561      11.075 -45.081  -0.974  1.00  0.59           N  
ATOM   8807  CA  VAL A 561      10.760 -44.917   0.444  1.00  0.59           C  
ATOM   8808  C   VAL A 561       9.415 -45.552   0.761  1.00  0.59           C  
ATOM   8809  O   VAL A 561       9.259 -46.256   1.763  1.00  0.59           O  
ATOM   8810  CB  VAL A 561      10.727 -43.449   0.865  1.00  0.59           C  
ATOM   8811  CG1 VAL A 561      10.288 -43.345   2.305  1.00  0.59           C  
ATOM   8812  CG2 VAL A 561      12.052 -42.878   0.707  1.00  0.59           C  
ATOM   8813  H   VAL A 561      11.082 -44.270  -1.601  1.00  0.59           H  
ATOM   8814  HA  VAL A 561      11.533 -45.418   1.028  1.00  0.59           H  
ATOM   8815  HB  VAL A 561      10.006 -42.908   0.241  1.00  0.59           H  
ATOM   8816 1HG1 VAL A 561      10.256 -42.301   2.610  1.00  0.59           H  
ATOM   8817 2HG1 VAL A 561       9.309 -43.790   2.433  1.00  0.59           H  
ATOM   8818 3HG1 VAL A 561      11.001 -43.881   2.924  1.00  0.59           H  
ATOM   8819 1HG2 VAL A 561      12.044 -41.844   1.006  1.00  0.59           H  
ATOM   8820 2HG2 VAL A 561      12.727 -43.425   1.317  1.00  0.59           H  
ATOM   8821 3HG2 VAL A 561      12.342 -42.966  -0.319  1.00  0.59           H  
ATOM   8822  N   LEU A 562       8.434 -45.321  -0.105  1.00  0.60           N  
ATOM   8823  CA  LEU A 562       7.112 -45.878   0.097  1.00  0.60           C  
ATOM   8824  C   LEU A 562       7.211 -47.417   0.102  1.00  0.60           C  
ATOM   8825  O   LEU A 562       6.525 -48.107   0.873  1.00  0.60           O  
ATOM   8826  CB  LEU A 562       6.203 -45.439  -1.051  1.00  0.60           C  
ATOM   8827  CG  LEU A 562       5.806 -43.984  -1.205  1.00  0.60           C  
ATOM   8828  CD1 LEU A 562       5.208 -43.835  -2.538  1.00  0.60           C  
ATOM   8829  CD2 LEU A 562       4.783 -43.589  -0.183  1.00  0.60           C  
ATOM   8830  H   LEU A 562       8.607 -44.741  -0.930  1.00  0.60           H  
ATOM   8831  HA  LEU A 562       6.718 -45.535   1.052  1.00  0.60           H  
ATOM   8832 1HB  LEU A 562       6.653 -45.759  -1.993  1.00  0.60           H  
ATOM   8833 2HB  LEU A 562       5.284 -45.937  -0.913  1.00  0.60           H  
ATOM   8834  HG  LEU A 562       6.669 -43.350  -1.125  1.00  0.60           H  
ATOM   8835 1HD1 LEU A 562       4.927 -42.817  -2.667  1.00  0.60           H  
ATOM   8836 2HD1 LEU A 562       5.935 -44.116  -3.296  1.00  0.60           H  
ATOM   8837 3HD1 LEU A 562       4.339 -44.472  -2.616  1.00  0.60           H  
ATOM   8838 1HD2 LEU A 562       4.494 -42.551  -0.347  1.00  0.60           H  
ATOM   8839 2HD2 LEU A 562       3.904 -44.228  -0.275  1.00  0.60           H  
ATOM   8840 3HD2 LEU A 562       5.207 -43.686   0.786  1.00  0.60           H  
ATOM   8841  N   LEU A 563       8.068 -47.972  -0.780  1.00  0.61           N  
ATOM   8842  CA  LEU A 563       8.284 -49.419  -0.819  1.00  0.61           C  
ATOM   8843  C   LEU A 563       9.031 -49.895   0.413  1.00  0.61           C  
ATOM   8844  O   LEU A 563       8.636 -50.875   1.035  1.00  0.61           O  
ATOM   8845  CB  LEU A 563       9.090 -49.827  -2.060  1.00  0.61           C  
ATOM   8846  CG  LEU A 563       8.412 -49.743  -3.426  1.00  0.61           C  
ATOM   8847  CD1 LEU A 563       9.461 -49.904  -4.511  1.00  0.61           C  
ATOM   8848  CD2 LEU A 563       7.366 -50.884  -3.533  1.00  0.61           C  
ATOM   8849  H   LEU A 563       8.573 -47.380  -1.442  1.00  0.61           H  
ATOM   8850  HA  LEU A 563       7.320 -49.919  -0.842  1.00  0.61           H  
ATOM   8851 1HB  LEU A 563       9.997 -49.229  -2.100  1.00  0.61           H  
ATOM   8852 2HB  LEU A 563       9.360 -50.855  -1.938  1.00  0.61           H  
ATOM   8853  HG  LEU A 563       7.943 -48.781  -3.550  1.00  0.61           H  
ATOM   8854 1HD1 LEU A 563       8.996 -49.848  -5.493  1.00  0.61           H  
ATOM   8855 2HD1 LEU A 563      10.197 -49.109  -4.425  1.00  0.61           H  
ATOM   8856 3HD1 LEU A 563       9.951 -50.873  -4.404  1.00  0.61           H  
ATOM   8857 1HD2 LEU A 563       6.880 -50.851  -4.492  1.00  0.61           H  
ATOM   8858 2HD2 LEU A 563       7.877 -51.844  -3.422  1.00  0.61           H  
ATOM   8859 3HD2 LEU A 563       6.620 -50.787  -2.754  1.00  0.61           H  
ATOM   8860  N   ALA A 564      10.053 -49.149   0.827  1.00  0.62           N  
ATOM   8861  CA  ALA A 564      10.863 -49.526   1.973  1.00  0.62           C  
ATOM   8862  C   ALA A 564      10.040 -49.639   3.229  1.00  0.62           C  
ATOM   8863  O   ALA A 564      10.273 -50.524   4.057  1.00  0.62           O  
ATOM   8864  CB  ALA A 564      11.981 -48.510   2.183  1.00  0.62           C  
ATOM   8865  H   ALA A 564      10.331 -48.329   0.297  1.00  0.62           H  
ATOM   8866  HA  ALA A 564      11.278 -50.501   1.774  1.00  0.62           H  
ATOM   8867 1HB  ALA A 564      12.599 -48.815   3.028  1.00  0.62           H  
ATOM   8868 2HB  ALA A 564      12.593 -48.452   1.284  1.00  0.62           H  
ATOM   8869 3HB  ALA A 564      11.545 -47.533   2.388  1.00  0.62           H  
ATOM   8870  N   HIS A 565       9.047 -48.763   3.358  1.00  0.64           N  
ATOM   8871  CA  HIS A 565       8.203 -48.749   4.532  1.00  0.64           C  
ATOM   8872  C   HIS A 565       6.966 -49.632   4.358  1.00  0.64           C  
ATOM   8873  O   HIS A 565       6.130 -49.716   5.270  1.00  0.64           O  
ATOM   8874  CB  HIS A 565       7.769 -47.321   4.833  1.00  0.64           C  
ATOM   8875  CG  HIS A 565       8.913 -46.398   5.128  1.00  0.64           C  
ATOM   8876  ND1 HIS A 565       8.766 -45.021   5.310  1.00  0.64           N  
ATOM   8877  CD2 HIS A 565      10.225 -46.643   5.227  1.00  0.64           C  
ATOM   8878  CE1 HIS A 565       9.960 -44.496   5.505  1.00  0.64           C  
ATOM   8879  NE2 HIS A 565      10.836 -45.453   5.454  1.00  0.64           N  
ATOM   8880  H   HIS A 565       8.925 -48.044   2.644  1.00  0.64           H  
ATOM   8881  HA  HIS A 565       8.761 -49.117   5.384  1.00  0.64           H  
ATOM   8882 1HB  HIS A 565       7.226 -46.931   3.974  1.00  0.64           H  
ATOM   8883 2HB  HIS A 565       7.108 -47.326   5.685  1.00  0.64           H  
ATOM   8884  HD1 HIS A 565       7.947 -44.536   5.723  1.00  0.64           H  
ATOM   8885  HD2 HIS A 565      10.819 -47.551   5.148  1.00  0.64           H  
ATOM   8886  HE1 HIS A 565      10.085 -43.423   5.667  1.00  0.64           H  
ATOM   8887  N   HIS A 566       6.844 -50.276   3.186  1.00  0.65           N  
ATOM   8888  CA  HIS A 566       5.732 -51.148   2.836  1.00  0.65           C  
ATOM   8889  C   HIS A 566       4.387 -50.497   3.100  1.00  0.65           C  
ATOM   8890  O   HIS A 566       3.490 -51.117   3.675  1.00  0.65           O  
ATOM   8891  CB  HIS A 566       5.881 -52.475   3.573  1.00  0.65           C  
ATOM   8892  CG  HIS A 566       7.143 -53.185   3.183  1.00  0.65           C  
ATOM   8893  ND1 HIS A 566       7.315 -53.770   1.940  1.00  0.65           N  
ATOM   8894  CD2 HIS A 566       8.305 -53.361   3.850  1.00  0.65           C  
ATOM   8895  CE1 HIS A 566       8.525 -54.303   1.877  1.00  0.65           C  
ATOM   8896  NE2 HIS A 566       9.144 -54.078   3.030  1.00  0.65           N  
ATOM   8897  H   HIS A 566       7.583 -50.197   2.495  1.00  0.65           H  
ATOM   8898  HA  HIS A 566       5.782 -51.361   1.767  1.00  0.65           H  
ATOM   8899 1HB  HIS A 566       5.900 -52.305   4.649  1.00  0.65           H  
ATOM   8900 2HB  HIS A 566       5.031 -53.123   3.353  1.00  0.65           H  
ATOM   8901  HD1 HIS A 566       6.791 -53.521   1.122  1.00  0.65           H  
ATOM   8902  HD2 HIS A 566       8.640 -53.060   4.843  1.00  0.65           H  
ATOM   8903  HE1 HIS A 566       8.852 -54.822   0.974  1.00  0.65           H  
ATOM   8904  N   TYR A 567       4.241 -49.235   2.717  1.00  0.67           N  
ATOM   8905  CA  TYR A 567       2.999 -48.523   2.988  1.00  0.67           C  
ATOM   8906  C   TYR A 567       1.754 -49.126   2.343  1.00  0.67           C  
ATOM   8907  O   TYR A 567       0.705 -49.217   2.972  1.00  0.67           O  
ATOM   8908  CB  TYR A 567       3.173 -47.075   2.618  1.00  0.67           C  
ATOM   8909  CG  TYR A 567       3.948 -46.341   3.659  1.00  0.67           C  
ATOM   8910  CD1 TYR A 567       4.738 -45.292   3.324  1.00  0.67           C  
ATOM   8911  CD2 TYR A 567       3.863 -46.751   4.969  1.00  0.67           C  
ATOM   8912  CE1 TYR A 567       5.467 -44.646   4.286  1.00  0.67           C  
ATOM   8913  CE2 TYR A 567       4.563 -46.116   5.929  1.00  0.67           C  
ATOM   8914  CZ  TYR A 567       5.369 -45.074   5.599  1.00  0.67           C  
ATOM   8915  OH  TYR A 567       6.115 -44.479   6.567  1.00  0.67           O  
ATOM   8916  H   TYR A 567       5.007 -48.768   2.216  1.00  0.67           H  
ATOM   8917  HA  TYR A 567       2.841 -48.576   4.069  1.00  0.67           H  
ATOM   8918 1HB  TYR A 567       3.718 -47.002   1.672  1.00  0.67           H  
ATOM   8919 2HB  TYR A 567       2.231 -46.627   2.478  1.00  0.67           H  
ATOM   8920  HD1 TYR A 567       4.796 -45.001   2.311  1.00  0.67           H  
ATOM   8921  HD2 TYR A 567       3.244 -47.596   5.239  1.00  0.67           H  
ATOM   8922  HE1 TYR A 567       6.123 -43.818   4.027  1.00  0.67           H  
ATOM   8923  HE2 TYR A 567       4.499 -46.449   6.960  1.00  0.67           H  
ATOM   8924  HH  TYR A 567       6.783 -43.885   6.172  1.00  0.67           H  
ATOM   8925  N   VAL A 568       1.887 -49.526   1.087  1.00  0.70           N  
ATOM   8926  CA  VAL A 568       0.838 -50.164   0.303  1.00  0.70           C  
ATOM   8927  C   VAL A 568       1.460 -51.401  -0.306  1.00  0.70           C  
ATOM   8928  O   VAL A 568       2.638 -51.363  -0.664  1.00  0.70           O  
ATOM   8929  CB  VAL A 568       0.300 -49.241  -0.809  1.00  0.70           C  
ATOM   8930  CG1 VAL A 568      -0.764 -49.953  -1.614  1.00  0.70           C  
ATOM   8931  CG2 VAL A 568      -0.214 -47.906  -0.183  1.00  0.70           C  
ATOM   8932  H   VAL A 568       2.772 -49.361   0.626  1.00  0.70           H  
ATOM   8933  HA  VAL A 568       0.015 -50.462   0.956  1.00  0.70           H  
ATOM   8934  HB  VAL A 568       1.069 -49.055  -1.496  1.00  0.70           H  
ATOM   8935 1HG1 VAL A 568      -1.115 -49.304  -2.414  1.00  0.70           H  
ATOM   8936 2HG1 VAL A 568      -0.331 -50.839  -2.044  1.00  0.70           H  
ATOM   8937 3HG1 VAL A 568      -1.589 -50.230  -0.989  1.00  0.70           H  
ATOM   8938 1HG2 VAL A 568      -0.583 -47.252  -0.974  1.00  0.70           H  
ATOM   8939 2HG2 VAL A 568      -1.010 -48.111   0.517  1.00  0.70           H  
ATOM   8940 3HG2 VAL A 568       0.597 -47.408   0.341  1.00  0.70           H  
ATOM   8941  N   VAL A 569       0.736 -52.514  -0.352  1.00  0.75           N  
ATOM   8942  CA  VAL A 569       1.291 -53.702  -0.986  1.00  0.75           C  
ATOM   8943  C   VAL A 569       0.622 -53.994  -2.340  1.00  0.75           C  
ATOM   8944  O   VAL A 569      -0.477 -54.557  -2.362  1.00  0.75           O  
ATOM   8945  CB  VAL A 569       1.118 -54.910  -0.068  1.00  0.75           C  
ATOM   8946  CG1 VAL A 569       1.671 -56.091  -0.744  1.00  0.75           C  
ATOM   8947  CG2 VAL A 569       1.847 -54.661   1.251  1.00  0.75           C  
ATOM   8948  H   VAL A 569      -0.227 -52.509  -0.010  1.00  0.75           H  
ATOM   8949  HA  VAL A 569       2.360 -53.563  -1.111  1.00  0.75           H  
ATOM   8950  HB  VAL A 569       0.061 -55.086   0.123  1.00  0.75           H  
ATOM   8951 1HG1 VAL A 569       1.568 -56.950  -0.102  1.00  0.75           H  
ATOM   8952 2HG1 VAL A 569       1.138 -56.252  -1.676  1.00  0.75           H  
ATOM   8953 3HG1 VAL A 569       2.722 -55.919  -0.956  1.00  0.75           H  
ATOM   8954 1HG2 VAL A 569       1.730 -55.529   1.902  1.00  0.75           H  
ATOM   8955 2HG2 VAL A 569       2.907 -54.495   1.052  1.00  0.75           H  
ATOM   8956 3HG2 VAL A 569       1.430 -53.782   1.744  1.00  0.75           H  
ATOM   8957  N   PRO A 570       1.242 -53.594  -3.482  1.00  0.81           N  
ATOM   8958  CA  PRO A 570       0.707 -53.735  -4.824  1.00  0.81           C  
ATOM   8959  C   PRO A 570       0.427 -55.173  -5.173  1.00  0.81           C  
ATOM   8960  O   PRO A 570       1.266 -56.038  -4.946  1.00  0.81           O  
ATOM   8961  CB  PRO A 570       1.847 -53.206  -5.704  1.00  0.81           C  
ATOM   8962  CG  PRO A 570       2.634 -52.295  -4.822  1.00  0.81           C  
ATOM   8963  CD  PRO A 570       2.571 -52.946  -3.462  1.00  0.81           C  
ATOM   8964  HA  PRO A 570      -0.181 -53.130  -4.948  1.00  0.81           H  
ATOM   8965 1HB  PRO A 570       2.436 -54.048  -6.082  1.00  0.81           H  
ATOM   8966 2HB  PRO A 570       1.434 -52.690  -6.585  1.00  0.81           H  
ATOM   8967 1HG  PRO A 570       3.667 -52.208  -5.204  1.00  0.81           H  
ATOM   8968 2HG  PRO A 570       2.210 -51.279  -4.831  1.00  0.81           H  
ATOM   8969 1HD  PRO A 570       3.377 -53.689  -3.319  1.00  0.81           H  
ATOM   8970 2HD  PRO A 570       2.620 -52.148  -2.777  1.00  0.81           H  
ATOM   8971  N   LEU A 571      -0.742 -55.426  -5.726  1.00  0.88           N  
ATOM   8972  CA  LEU A 571      -1.072 -56.746  -6.217  1.00  0.88           C  
ATOM   8973  C   LEU A 571      -0.719 -56.907  -7.682  1.00  0.88           C  
ATOM   8974  O   LEU A 571      -0.028 -57.847  -8.080  1.00  0.88           O  
ATOM   8975  CB  LEU A 571      -2.531 -56.998  -5.961  1.00  0.88           C  
ATOM   8976  CG  LEU A 571      -2.822 -57.033  -4.535  1.00  0.88           C  
ATOM   8977  CD1 LEU A 571      -4.228 -57.084  -4.366  1.00  0.88           C  
ATOM   8978  CD2 LEU A 571      -2.164 -58.229  -3.980  1.00  0.88           C  
ATOM   8979  H   LEU A 571      -1.412 -54.677  -5.862  1.00  0.88           H  
ATOM   8980  HA  LEU A 571      -0.502 -57.472  -5.652  1.00  0.88           H  
ATOM   8981 1HB  LEU A 571      -3.132 -56.220  -6.428  1.00  0.88           H  
ATOM   8982 2HB  LEU A 571      -2.807 -57.959  -6.378  1.00  0.88           H  
ATOM   8983  HG  LEU A 571      -2.435 -56.161  -4.041  1.00  0.88           H  
ATOM   8984 1HD1 LEU A 571      -4.475 -57.119  -3.322  1.00  0.88           H  
ATOM   8985 2HD1 LEU A 571      -4.666 -56.187  -4.811  1.00  0.88           H  
ATOM   8986 3HD1 LEU A 571      -4.604 -57.966  -4.865  1.00  0.88           H  
ATOM   8987 1HD2 LEU A 571      -2.341 -58.318  -2.937  1.00  0.88           H  
ATOM   8988 2HD2 LEU A 571      -2.559 -59.083  -4.492  1.00  0.88           H  
ATOM   8989 3HD2 LEU A 571      -1.107 -58.161  -4.150  1.00  0.88           H  
ATOM   8990  N   PHE A 572      -1.220 -55.971  -8.492  1.00  0.97           N  
ATOM   8991  CA  PHE A 572      -0.997 -56.062  -9.931  1.00  0.97           C  
ATOM   8992  C   PHE A 572      -1.330 -54.817 -10.753  1.00  0.97           C  
ATOM   8993  O   PHE A 572      -2.052 -53.903 -10.328  1.00  0.97           O  
ATOM   8994  CB  PHE A 572      -1.745 -57.257 -10.548  1.00  0.97           C  
ATOM   8995  CG  PHE A 572      -3.231 -57.257 -10.394  1.00  0.97           C  
ATOM   8996  CD1 PHE A 572      -4.040 -56.664 -11.346  1.00  0.97           C  
ATOM   8997  CD2 PHE A 572      -3.821 -57.881  -9.320  1.00  0.97           C  
ATOM   8998  CE1 PHE A 572      -5.407 -56.700 -11.217  1.00  0.97           C  
ATOM   8999  CE2 PHE A 572      -5.187 -57.921  -9.184  1.00  0.97           C  
ATOM   9000  CZ  PHE A 572      -5.978 -57.336 -10.135  1.00  0.97           C  
ATOM   9001  H   PHE A 572      -1.757 -55.206  -8.087  1.00  0.97           H  
ATOM   9002  HA  PHE A 572       0.066 -56.257 -10.074  1.00  0.97           H  
ATOM   9003 1HB  PHE A 572      -1.526 -57.292 -11.610  1.00  0.97           H  
ATOM   9004 2HB  PHE A 572      -1.369 -58.185 -10.133  1.00  0.97           H  
ATOM   9005  HD1 PHE A 572      -3.581 -56.173 -12.205  1.00  0.97           H  
ATOM   9006  HD2 PHE A 572      -3.186 -58.351  -8.584  1.00  0.97           H  
ATOM   9007  HE1 PHE A 572      -6.040 -56.237 -11.976  1.00  0.97           H  
ATOM   9008  HE2 PHE A 572      -5.644 -58.422  -8.332  1.00  0.97           H  
ATOM   9009  HZ  PHE A 572      -7.061 -57.375 -10.035  1.00  0.97           H  
ATOM   9010  N   TYR A 573      -0.868 -54.880 -11.996  1.00  1.06           N  
ATOM   9011  CA  TYR A 573      -1.155 -53.926 -13.060  1.00  1.06           C  
ATOM   9012  C   TYR A 573      -1.350 -54.682 -14.346  1.00  1.06           C  
ATOM   9013  O   TYR A 573      -0.639 -55.641 -14.624  1.00  1.06           O  
ATOM   9014  CB  TYR A 573      -0.018 -52.925 -13.268  1.00  1.06           C  
ATOM   9015  CG  TYR A 573      -0.108 -52.128 -14.539  1.00  1.06           C  
ATOM   9016  CD1 TYR A 573      -0.960 -51.083 -14.666  1.00  1.06           C  
ATOM   9017  CD2 TYR A 573       0.715 -52.467 -15.588  1.00  1.06           C  
ATOM   9018  CE1 TYR A 573      -1.010 -50.369 -15.843  1.00  1.06           C  
ATOM   9019  CE2 TYR A 573       0.689 -51.748 -16.753  1.00  1.06           C  
ATOM   9020  CZ  TYR A 573      -0.175 -50.698 -16.880  1.00  1.06           C  
ATOM   9021  OH  TYR A 573      -0.228 -49.976 -18.041  1.00  1.06           O  
ATOM   9022  H   TYR A 573      -0.249 -55.665 -12.212  1.00  1.06           H  
ATOM   9023  HA  TYR A 573      -2.073 -53.388 -12.829  1.00  1.06           H  
ATOM   9024 1HB  TYR A 573      -0.002 -52.223 -12.450  1.00  1.06           H  
ATOM   9025 2HB  TYR A 573       0.928 -53.451 -13.287  1.00  1.06           H  
ATOM   9026  HD1 TYR A 573      -1.595 -50.826 -13.851  1.00  1.06           H  
ATOM   9027  HD2 TYR A 573       1.397 -53.308 -15.484  1.00  1.06           H  
ATOM   9028  HE1 TYR A 573      -1.703 -49.537 -15.956  1.00  1.06           H  
ATOM   9029  HE2 TYR A 573       1.349 -52.017 -17.573  1.00  1.06           H  
ATOM   9030  HH  TYR A 573      -0.743 -49.173 -17.900  1.00  1.06           H  
ATOM   9031  N   SER A 574      -2.340 -54.270 -15.115  1.00  1.14           N  
ATOM   9032  CA  SER A 574      -2.527 -54.891 -16.404  1.00  1.14           C  
ATOM   9033  C   SER A 574      -1.895 -54.071 -17.498  1.00  1.14           C  
ATOM   9034  O   SER A 574      -2.240 -52.906 -17.672  1.00  1.14           O  
ATOM   9035  CB  SER A 574      -3.975 -55.006 -16.760  1.00  1.14           C  
ATOM   9036  OG  SER A 574      -4.086 -55.555 -18.052  1.00  1.14           O  
ATOM   9037  H   SER A 574      -2.926 -53.499 -14.824  1.00  1.14           H  
ATOM   9038  HA  SER A 574      -2.063 -55.879 -16.397  1.00  1.14           H  
ATOM   9039 1HB  SER A 574      -4.509 -55.600 -16.039  1.00  1.14           H  
ATOM   9040 2HB  SER A 574      -4.417 -54.010 -16.758  1.00  1.14           H  
ATOM   9041  HG  SER A 574      -4.815 -55.081 -18.491  1.00  1.14           H  
ATOM   9042  N   LYS A 575      -1.066 -54.702 -18.315  1.00  1.17           N  
ATOM   9043  CA  LYS A 575      -0.464 -54.046 -19.471  1.00  1.17           C  
ATOM   9044  C   LYS A 575      -1.507 -53.558 -20.482  1.00  1.17           C  
ATOM   9045  O   LYS A 575      -1.175 -52.769 -21.377  1.00  1.17           O  
ATOM   9046  CB  LYS A 575       0.508 -54.983 -20.187  1.00  1.17           C  
ATOM   9047  CG  LYS A 575      -0.171 -56.159 -20.884  1.00  1.17           C  
ATOM   9048  CD  LYS A 575       0.826 -57.077 -21.562  1.00  1.17           C  
ATOM   9049  CE  LYS A 575       0.100 -58.187 -22.311  1.00  1.17           C  
ATOM   9050  NZ  LYS A 575       1.036 -59.111 -22.997  1.00  1.17           N  
ATOM   9051  H   LYS A 575      -0.785 -55.663 -18.095  1.00  1.17           H  
ATOM   9052  HA  LYS A 575       0.082 -53.171 -19.124  1.00  1.17           H  
ATOM   9053 1HB  LYS A 575       1.070 -54.425 -20.934  1.00  1.17           H  
ATOM   9054 2HB  LYS A 575       1.221 -55.386 -19.466  1.00  1.17           H  
ATOM   9055 1HG  LYS A 575      -0.738 -56.734 -20.148  1.00  1.17           H  
ATOM   9056 2HG  LYS A 575      -0.862 -55.790 -21.636  1.00  1.17           H  
ATOM   9057 1HD  LYS A 575       1.435 -56.508 -22.262  1.00  1.17           H  
ATOM   9058 2HD  LYS A 575       1.478 -57.522 -20.809  1.00  1.17           H  
ATOM   9059 1HE  LYS A 575      -0.505 -58.756 -21.604  1.00  1.17           H  
ATOM   9060 2HE  LYS A 575      -0.561 -57.738 -23.055  1.00  1.17           H  
ATOM   9061 1HZ  LYS A 575       0.500 -59.822 -23.479  1.00  1.17           H  
ATOM   9062 2HZ  LYS A 575       1.588 -58.594 -23.665  1.00  1.17           H  
ATOM   9063 3HZ  LYS A 575       1.643 -59.545 -22.321  1.00  1.17           H  
ATOM   9064  N   ALA A 576      -2.745 -54.073 -20.384  1.00  1.17           N  
ATOM   9065  CA  ALA A 576      -3.773 -53.715 -21.336  1.00  1.17           C  
ATOM   9066  C   ALA A 576      -5.163 -53.579 -20.726  1.00  1.17           C  
ATOM   9067  O   ALA A 576      -5.572 -54.294 -19.793  1.00  1.17           O  
ATOM   9068  CB  ALA A 576      -3.820 -54.768 -22.418  1.00  1.17           C  
ATOM   9069  H   ALA A 576      -2.982 -54.690 -19.611  1.00  1.17           H  
ATOM   9070  HA  ALA A 576      -3.510 -52.751 -21.762  1.00  1.17           H  
ATOM   9071 1HB  ALA A 576      -4.564 -54.503 -23.147  1.00  1.17           H  
ATOM   9072 2HB  ALA A 576      -2.850 -54.848 -22.900  1.00  1.17           H  
ATOM   9073 3HB  ALA A 576      -4.079 -55.719 -21.977  1.00  1.17           H  
ATOM   9074  N   LEU A 577      -5.930 -52.689 -21.333  1.00  1.12           N  
ATOM   9075  CA  LEU A 577      -7.304 -52.434 -20.971  1.00  1.12           C  
ATOM   9076  C   LEU A 577      -8.158 -53.403 -21.765  1.00  1.12           C  
ATOM   9077  O   LEU A 577      -8.057 -53.499 -22.985  1.00  1.12           O  
ATOM   9078  CB  LEU A 577      -7.623 -50.958 -21.261  1.00  1.12           C  
ATOM   9079  CG  LEU A 577      -8.943 -50.381 -20.794  1.00  1.12           C  
ATOM   9080  CD1 LEU A 577      -8.778 -48.894 -20.659  1.00  1.12           C  
ATOM   9081  CD2 LEU A 577      -9.993 -50.692 -21.800  1.00  1.12           C  
ATOM   9082  H   LEU A 577      -5.524 -52.162 -22.105  1.00  1.12           H  
ATOM   9083  HA  LEU A 577      -7.442 -52.626 -19.909  1.00  1.12           H  
ATOM   9084 1HB  LEU A 577      -6.844 -50.358 -20.800  1.00  1.12           H  
ATOM   9085 2HB  LEU A 577      -7.568 -50.794 -22.321  1.00  1.12           H  
ATOM   9086  HG  LEU A 577      -9.225 -50.792 -19.826  1.00  1.12           H  
ATOM   9087 1HD1 LEU A 577      -9.721 -48.448 -20.337  1.00  1.12           H  
ATOM   9088 2HD1 LEU A 577      -8.001 -48.680 -19.924  1.00  1.12           H  
ATOM   9089 3HD1 LEU A 577      -8.487 -48.504 -21.621  1.00  1.12           H  
ATOM   9090 1HD2 LEU A 577     -10.939 -50.260 -21.502  1.00  1.12           H  
ATOM   9091 2HD2 LEU A 577      -9.704 -50.285 -22.766  1.00  1.12           H  
ATOM   9092 3HD2 LEU A 577     -10.087 -51.764 -21.863  1.00  1.12           H  
ATOM   9093  N   ARG A 578      -8.931 -54.213 -21.081  1.00  1.05           N  
ATOM   9094  CA  ARG A 578      -9.688 -55.216 -21.802  1.00  1.05           C  
ATOM   9095  C   ARG A 578     -11.045 -54.678 -22.237  1.00  1.05           C  
ATOM   9096  O   ARG A 578     -11.755 -54.027 -21.460  1.00  1.05           O  
ATOM   9097  CB  ARG A 578      -9.767 -56.459 -20.964  1.00  1.05           C  
ATOM   9098  CG  ARG A 578      -8.634 -57.462 -21.218  1.00  1.05           C  
ATOM   9099  CD  ARG A 578      -7.317 -57.045 -20.691  1.00  1.05           C  
ATOM   9100  NE  ARG A 578      -6.354 -58.130 -20.832  1.00  1.05           N  
ATOM   9101  CZ  ARG A 578      -5.119 -58.161 -20.290  1.00  1.05           C  
ATOM   9102  NH1 ARG A 578      -4.673 -57.172 -19.569  1.00  1.05           N  
ATOM   9103  NH2 ARG A 578      -4.336 -59.201 -20.470  1.00  1.05           N  
ATOM   9104  H   ARG A 578      -9.003 -54.139 -20.073  1.00  1.05           H  
ATOM   9105  HA  ARG A 578      -9.137 -55.484 -22.705  1.00  1.05           H  
ATOM   9106 1HB  ARG A 578      -9.636 -56.164 -19.935  1.00  1.05           H  
ATOM   9107 2HB  ARG A 578     -10.732 -56.917 -21.042  1.00  1.05           H  
ATOM   9108 1HG  ARG A 578      -8.884 -58.410 -20.754  1.00  1.05           H  
ATOM   9109 2HG  ARG A 578      -8.522 -57.596 -22.292  1.00  1.05           H  
ATOM   9110 1HD  ARG A 578      -6.950 -56.190 -21.259  1.00  1.05           H  
ATOM   9111 2HD  ARG A 578      -7.394 -56.780 -19.636  1.00  1.05           H  
ATOM   9112  HE  ARG A 578      -6.636 -58.930 -21.385  1.00  1.05           H  
ATOM   9113 1HH1 ARG A 578      -5.232 -56.319 -19.441  1.00  1.05           H  
ATOM   9114 2HH1 ARG A 578      -3.746 -57.249 -19.162  1.00  1.05           H  
ATOM   9115 1HH2 ARG A 578      -4.640 -59.983 -21.035  1.00  1.05           H  
ATOM   9116 2HH2 ARG A 578      -3.414 -59.206 -20.014  1.00  1.05           H  
ATOM   9117  N   VAL A 579     -11.358 -54.887 -23.519  1.00  0.97           N  
ATOM   9118  CA  VAL A 579     -12.568 -54.345 -24.124  1.00  0.97           C  
ATOM   9119  C   VAL A 579     -13.438 -55.298 -24.925  1.00  0.97           C  
ATOM   9120  O   VAL A 579     -12.959 -56.062 -25.766  1.00  0.97           O  
ATOM   9121  CB  VAL A 579     -12.188 -53.201 -25.081  1.00  0.97           C  
ATOM   9122  CG1 VAL A 579     -13.401 -52.690 -25.752  1.00  0.97           C  
ATOM   9123  CG2 VAL A 579     -11.535 -52.126 -24.326  1.00  0.97           C  
ATOM   9124  H   VAL A 579     -10.721 -55.420 -24.112  1.00  0.97           H  
ATOM   9125  HA  VAL A 579     -13.182 -53.935 -23.319  1.00  0.97           H  
ATOM   9126  HB  VAL A 579     -11.505 -53.570 -25.853  1.00  0.97           H  
ATOM   9127 1HG1 VAL A 579     -13.133 -51.890 -26.420  1.00  0.97           H  
ATOM   9128 2HG1 VAL A 579     -13.849 -53.470 -26.310  1.00  0.97           H  
ATOM   9129 3HG1 VAL A 579     -14.095 -52.345 -25.002  1.00  0.97           H  
ATOM   9130 1HG2 VAL A 579     -11.278 -51.344 -24.986  1.00  0.97           H  
ATOM   9131 2HG2 VAL A 579     -12.213 -51.751 -23.555  1.00  0.97           H  
ATOM   9132 3HG2 VAL A 579     -10.636 -52.518 -23.880  1.00  0.97           H  
ATOM   9133  N   ALA A 580     -14.743 -55.223 -24.704  1.00  0.90           N  
ATOM   9134  CA  ALA A 580     -15.646 -55.959 -25.564  1.00  0.90           C  
ATOM   9135  C   ALA A 580     -16.592 -54.949 -26.230  1.00  0.90           C  
ATOM   9136  O   ALA A 580     -17.097 -54.027 -25.579  1.00  0.90           O  
ATOM   9137  CB  ALA A 580     -16.375 -57.011 -24.762  1.00  0.90           C  
ATOM   9138  H   ALA A 580     -15.116 -54.631 -23.959  1.00  0.90           H  
ATOM   9139  HA  ALA A 580     -15.076 -56.446 -26.351  1.00  0.90           H  
ATOM   9140 1HB  ALA A 580     -17.024 -57.563 -25.403  1.00  0.90           H  
ATOM   9141 2HB  ALA A 580     -15.642 -57.686 -24.326  1.00  0.90           H  
ATOM   9142 3HB  ALA A 580     -16.953 -56.540 -23.968  1.00  0.90           H  
ATOM   9143  N   TYR A 581     -16.852 -55.108 -27.528  1.00  0.86           N  
ATOM   9144  CA  TYR A 581     -17.787 -54.186 -28.175  1.00  0.86           C  
ATOM   9145  C   TYR A 581     -18.486 -54.784 -29.391  1.00  0.86           C  
ATOM   9146  O   TYR A 581     -17.968 -55.689 -30.027  1.00  0.86           O  
ATOM   9147  CB  TYR A 581     -17.043 -52.909 -28.552  1.00  0.86           C  
ATOM   9148  CG  TYR A 581     -15.944 -53.059 -29.610  1.00  0.86           C  
ATOM   9149  CD1 TYR A 581     -16.205 -52.741 -30.910  1.00  0.86           C  
ATOM   9150  CD2 TYR A 581     -14.687 -53.509 -29.274  1.00  0.86           C  
ATOM   9151  CE1 TYR A 581     -15.235 -52.829 -31.870  1.00  0.86           C  
ATOM   9152  CE2 TYR A 581     -13.706 -53.595 -30.229  1.00  0.86           C  
ATOM   9153  CZ  TYR A 581     -13.977 -53.243 -31.536  1.00  0.86           C  
ATOM   9154  OH  TYR A 581     -13.003 -53.294 -32.524  1.00  0.86           O  
ATOM   9155  H   TYR A 581     -16.394 -55.852 -28.055  1.00  0.86           H  
ATOM   9156  HA  TYR A 581     -18.554 -53.923 -27.459  1.00  0.86           H  
ATOM   9157 1HB  TYR A 581     -17.771 -52.196 -28.926  1.00  0.86           H  
ATOM   9158 2HB  TYR A 581     -16.595 -52.473 -27.664  1.00  0.86           H  
ATOM   9159  HD1 TYR A 581     -17.178 -52.397 -31.180  1.00  0.86           H  
ATOM   9160  HD2 TYR A 581     -14.467 -53.781 -28.268  1.00  0.86           H  
ATOM   9161  HE1 TYR A 581     -15.463 -52.555 -32.896  1.00  0.86           H  
ATOM   9162  HE2 TYR A 581     -12.726 -53.932 -29.948  1.00  0.86           H  
ATOM   9163  HH  TYR A 581     -12.168 -53.667 -32.166  1.00  0.86           H  
ATOM   9164  N   TRP A 582     -19.630 -54.239 -29.773  1.00  0.83           N  
ATOM   9165  CA  TRP A 582     -20.314 -54.723 -30.988  1.00  0.83           C  
ATOM   9166  C   TRP A 582     -19.538 -54.396 -32.241  1.00  0.83           C  
ATOM   9167  O   TRP A 582     -18.975 -53.313 -32.352  1.00  0.83           O  
ATOM   9168  CB  TRP A 582     -21.675 -54.114 -31.121  1.00  0.83           C  
ATOM   9169  CG  TRP A 582     -22.564 -54.568 -30.110  1.00  0.83           C  
ATOM   9170  CD1 TRP A 582     -22.282 -55.399 -29.068  1.00  0.83           C  
ATOM   9171  CD2 TRP A 582     -23.915 -54.182 -29.965  1.00  0.83           C  
ATOM   9172  NE1 TRP A 582     -23.374 -55.552 -28.301  1.00  0.83           N  
ATOM   9173  CE2 TRP A 582     -24.383 -54.791 -28.825  1.00  0.83           C  
ATOM   9174  CE3 TRP A 582     -24.754 -53.350 -30.693  1.00  0.83           C  
ATOM   9175  CZ2 TRP A 582     -25.632 -54.584 -28.374  1.00  0.83           C  
ATOM   9176  CZ3 TRP A 582     -26.039 -53.150 -30.235  1.00  0.83           C  
ATOM   9177  CH2 TRP A 582     -26.464 -53.746 -29.098  1.00  0.83           C  
ATOM   9178  H   TRP A 582     -20.044 -53.506 -29.188  1.00  0.83           H  
ATOM   9179  HA  TRP A 582     -20.426 -55.801 -30.917  1.00  0.83           H  
ATOM   9180 1HB  TRP A 582     -21.606 -53.028 -31.069  1.00  0.83           H  
ATOM   9181 2HB  TRP A 582     -22.096 -54.380 -32.091  1.00  0.83           H  
ATOM   9182  HD1 TRP A 582     -21.321 -55.862 -28.879  1.00  0.83           H  
ATOM   9183  HE1 TRP A 582     -23.447 -56.120 -27.443  1.00  0.83           H  
ATOM   9184  HE3 TRP A 582     -24.400 -52.850 -31.592  1.00  0.83           H  
ATOM   9185  HZ2 TRP A 582     -25.960 -55.046 -27.462  1.00  0.83           H  
ATOM   9186  HZ3 TRP A 582     -26.690 -52.484 -30.797  1.00  0.83           H  
ATOM   9187  HH2 TRP A 582     -27.475 -53.550 -28.748  1.00  0.83           H  
ATOM   9188  N   ASN A 583     -19.640 -55.236 -33.270  1.00  0.84           N  
ATOM   9189  CA  ASN A 583     -18.920 -54.962 -34.516  1.00  0.84           C  
ATOM   9190  C   ASN A 583     -19.503 -53.794 -35.335  1.00  0.84           C  
ATOM   9191  O   ASN A 583     -19.020 -53.507 -36.432  1.00  0.84           O  
ATOM   9192  CB  ASN A 583     -18.904 -56.190 -35.401  1.00  0.84           C  
ATOM   9193  CG  ASN A 583     -20.255 -56.503 -36.015  1.00  0.84           C  
ATOM   9194  OD1 ASN A 583     -21.193 -55.705 -35.985  1.00  0.84           O  
ATOM   9195  ND2 ASN A 583     -20.361 -57.658 -36.585  1.00  0.84           N  
ATOM   9196  H   ASN A 583     -20.146 -56.122 -33.182  1.00  0.84           H  
ATOM   9197  HA  ASN A 583     -17.899 -54.693 -34.258  1.00  0.84           H  
ATOM   9198 1HB  ASN A 583     -18.175 -56.063 -36.196  1.00  0.84           H  
ATOM   9199 2HB  ASN A 583     -18.593 -57.056 -34.808  1.00  0.84           H  
ATOM   9200 1HD2 ASN A 583     -21.221 -57.925 -37.010  1.00  0.84           H  
ATOM   9201 2HD2 ASN A 583     -19.589 -58.306 -36.545  1.00  0.84           H  
ATOM   9202  N   HIS A 584     -20.513 -53.106 -34.784  1.00  0.86           N  
ATOM   9203  CA  HIS A 584     -21.150 -51.937 -35.377  1.00  0.86           C  
ATOM   9204  C   HIS A 584     -20.521 -50.649 -34.838  1.00  0.86           C  
ATOM   9205  O   HIS A 584     -20.823 -49.548 -35.310  1.00  0.86           O  
ATOM   9206  CB  HIS A 584     -22.632 -51.918 -35.002  1.00  0.86           C  
ATOM   9207  CG  HIS A 584     -23.425 -53.063 -35.542  1.00  0.86           C  
ATOM   9208  ND1 HIS A 584     -23.696 -53.214 -36.890  1.00  0.86           N  
ATOM   9209  CD2 HIS A 584     -24.014 -54.113 -34.916  1.00  0.86           C  
ATOM   9210  CE1 HIS A 584     -24.413 -54.311 -37.066  1.00  0.86           C  
ATOM   9211  NE2 HIS A 584     -24.622 -54.872 -35.885  1.00  0.86           N  
ATOM   9212  H   HIS A 584     -20.854 -53.426 -33.894  1.00  0.86           H  
ATOM   9213  HA  HIS A 584     -21.050 -51.956 -36.462  1.00  0.86           H  
ATOM   9214 1HB  HIS A 584     -22.724 -51.933 -33.913  1.00  0.86           H  
ATOM   9215 2HB  HIS A 584     -23.078 -50.993 -35.352  1.00  0.86           H  
ATOM   9216  HD1 HIS A 584     -23.728 -52.437 -37.549  1.00  0.86           H  
ATOM   9217  HD2 HIS A 584     -24.072 -54.415 -33.869  1.00  0.86           H  
ATOM   9218  HE1 HIS A 584     -24.727 -54.606 -38.066  1.00  0.86           H  
ATOM   9219  N   LEU A 585     -19.693 -50.812 -33.809  1.00  0.91           N  
ATOM   9220  CA  LEU A 585     -19.043 -49.739 -33.075  1.00  0.91           C  
ATOM   9221  C   LEU A 585     -17.556 -49.744 -33.443  1.00  0.91           C  
ATOM   9222  O   LEU A 585     -16.980 -50.809 -33.647  1.00  0.91           O  
ATOM   9223  CB  LEU A 585     -19.238 -49.949 -31.565  1.00  0.91           C  
ATOM   9224  CG  LEU A 585     -18.901 -48.763 -30.677  1.00  0.91           C  
ATOM   9225  CD1 LEU A 585     -19.950 -47.695 -30.889  1.00  0.91           C  
ATOM   9226  CD2 LEU A 585     -18.812 -49.195 -29.211  1.00  0.91           C  
ATOM   9227  H   LEU A 585     -19.490 -51.758 -33.487  1.00  0.91           H  
ATOM   9228  HA  LEU A 585     -19.471 -48.782 -33.374  1.00  0.91           H  
ATOM   9229 1HB  LEU A 585     -20.274 -50.224 -31.383  1.00  0.91           H  
ATOM   9230 2HB  LEU A 585     -18.618 -50.777 -31.253  1.00  0.91           H  
ATOM   9231  HG  LEU A 585     -17.982 -48.350 -30.982  1.00  0.91           H  
ATOM   9232 1HD1 LEU A 585     -19.702 -46.850 -30.280  1.00  0.91           H  
ATOM   9233 2HD1 LEU A 585     -19.972 -47.403 -31.934  1.00  0.91           H  
ATOM   9234 3HD1 LEU A 585     -20.930 -48.078 -30.600  1.00  0.91           H  
ATOM   9235 1HD2 LEU A 585     -18.571 -48.331 -28.589  1.00  0.91           H  
ATOM   9236 2HD2 LEU A 585     -19.765 -49.615 -28.895  1.00  0.91           H  
ATOM   9237 3HD2 LEU A 585     -18.034 -49.941 -29.100  1.00  0.91           H  
ATOM   9238  N   ALA A 586     -16.946 -48.579 -33.623  1.00  0.97           N  
ATOM   9239  CA  ALA A 586     -15.530 -48.533 -33.990  1.00  0.97           C  
ATOM   9240  C   ALA A 586     -14.767 -47.481 -33.203  1.00  0.97           C  
ATOM   9241  O   ALA A 586     -15.347 -46.547 -32.657  1.00  0.97           O  
ATOM   9242  CB  ALA A 586     -15.406 -48.274 -35.464  1.00  0.97           C  
ATOM   9243  H   ALA A 586     -17.465 -47.712 -33.503  1.00  0.97           H  
ATOM   9244  HA  ALA A 586     -15.078 -49.498 -33.753  1.00  0.97           H  
ATOM   9245 1HB  ALA A 586     -14.358 -48.253 -35.756  1.00  0.97           H  
ATOM   9246 2HB  ALA A 586     -15.908 -49.060 -35.985  1.00  0.97           H  
ATOM   9247 3HB  ALA A 586     -15.870 -47.331 -35.688  1.00  0.97           H  
ATOM   9248  N   ARG A 587     -13.448 -47.649 -33.131  1.00  1.06           N  
ATOM   9249  CA  ARG A 587     -12.601 -46.744 -32.351  1.00  1.06           C  
ATOM   9250  C   ARG A 587     -11.449 -46.152 -33.161  1.00  1.06           C  
ATOM   9251  O   ARG A 587     -11.152 -46.646 -34.250  1.00  1.06           O  
ATOM   9252  CB  ARG A 587     -11.973 -47.506 -31.193  1.00  1.06           C  
ATOM   9253  CG  ARG A 587     -11.052 -48.652 -31.614  1.00  1.06           C  
ATOM   9254  CD  ARG A 587     -10.376 -49.229 -30.450  1.00  1.06           C  
ATOM   9255  NE  ARG A 587      -9.494 -50.333 -30.759  1.00  1.06           N  
ATOM   9256  CZ  ARG A 587      -8.224 -50.217 -31.200  1.00  1.06           C  
ATOM   9257  NH1 ARG A 587      -7.669 -49.036 -31.485  1.00  1.06           N  
ATOM   9258  NH2 ARG A 587      -7.551 -51.331 -31.336  1.00  1.06           N  
ATOM   9259  H   ARG A 587     -13.022 -48.432 -33.602  1.00  1.06           H  
ATOM   9260  HA  ARG A 587     -13.243 -45.969 -31.959  1.00  1.06           H  
ATOM   9261 1HB  ARG A 587     -11.372 -46.849 -30.604  1.00  1.06           H  
ATOM   9262 2HB  ARG A 587     -12.719 -47.870 -30.544  1.00  1.06           H  
ATOM   9263 1HG  ARG A 587     -11.632 -49.433 -32.105  1.00  1.06           H  
ATOM   9264 2HG  ARG A 587     -10.290 -48.268 -32.297  1.00  1.06           H  
ATOM   9265 1HD  ARG A 587      -9.789 -48.479 -30.007  1.00  1.06           H  
ATOM   9266 2HD  ARG A 587     -11.112 -49.575 -29.733  1.00  1.06           H  
ATOM   9267  HE  ARG A 587      -9.811 -51.296 -30.567  1.00  1.06           H  
ATOM   9268 1HH1 ARG A 587      -8.193 -48.153 -31.425  1.00  1.06           H  
ATOM   9269 2HH1 ARG A 587      -6.699 -48.956 -31.798  1.00  1.06           H  
ATOM   9270 1HH2 ARG A 587      -8.041 -52.206 -31.091  1.00  1.06           H  
ATOM   9271 2HH2 ARG A 587      -6.598 -51.324 -31.660  1.00  1.06           H  
ATOM   9272  N   PRO A 588     -10.832 -45.045 -32.700  1.00  1.15           N  
ATOM   9273  CA  PRO A 588      -9.597 -44.493 -33.213  1.00  1.15           C  
ATOM   9274  C   PRO A 588      -8.504 -45.536 -33.085  1.00  1.15           C  
ATOM   9275  O   PRO A 588      -8.482 -46.278 -32.101  1.00  1.15           O  
ATOM   9276  CB  PRO A 588      -9.345 -43.310 -32.284  1.00  1.15           C  
ATOM   9277  CG  PRO A 588     -10.710 -42.946 -31.754  1.00  1.15           C  
ATOM   9278  CD  PRO A 588     -11.437 -44.220 -31.634  1.00  1.15           C  
ATOM   9279  HA  PRO A 588      -9.732 -44.175 -34.258  1.00  1.15           H  
ATOM   9280 1HB  PRO A 588      -8.630 -43.576 -31.502  1.00  1.15           H  
ATOM   9281 2HB  PRO A 588      -8.899 -42.489 -32.859  1.00  1.15           H  
ATOM   9282 1HG  PRO A 588     -10.617 -42.454 -30.772  1.00  1.15           H  
ATOM   9283 2HG  PRO A 588     -11.197 -42.218 -32.416  1.00  1.15           H  
ATOM   9284 1HD  PRO A 588     -11.226 -44.630 -30.652  1.00  1.15           H  
ATOM   9285 2HD  PRO A 588     -12.498 -44.009 -31.801  1.00  1.15           H  
ATOM   9286  N   LYS A 589      -7.578 -45.531 -34.038  1.00  1.24           N  
ATOM   9287  CA  LYS A 589      -6.430 -46.437 -34.086  1.00  1.24           C  
ATOM   9288  C   LYS A 589      -5.530 -46.390 -32.844  1.00  1.24           C  
ATOM   9289  O   LYS A 589      -5.489 -47.338 -32.055  1.00  1.24           O  
ATOM   9290  CB  LYS A 589      -5.600 -46.146 -35.344  1.00  1.24           C  
ATOM   9291  CG  LYS A 589      -4.366 -47.040 -35.541  1.00  1.24           C  
ATOM   9292  CD  LYS A 589      -3.667 -46.739 -36.871  1.00  1.24           C  
ATOM   9293  CE  LYS A 589      -2.462 -47.655 -37.094  1.00  1.24           C  
ATOM   9294  NZ  LYS A 589      -1.321 -47.317 -36.179  1.00  1.24           N  
ATOM   9295  H   LYS A 589      -7.689 -44.873 -34.798  1.00  1.24           H  
ATOM   9296  HA  LYS A 589      -6.816 -47.453 -34.167  1.00  1.24           H  
ATOM   9297 1HB  LYS A 589      -6.231 -46.265 -36.225  1.00  1.24           H  
ATOM   9298 2HB  LYS A 589      -5.257 -45.113 -35.332  1.00  1.24           H  
ATOM   9299 1HG  LYS A 589      -3.646 -46.874 -34.733  1.00  1.24           H  
ATOM   9300 2HG  LYS A 589      -4.666 -48.085 -35.525  1.00  1.24           H  
ATOM   9301 1HD  LYS A 589      -4.372 -46.868 -37.693  1.00  1.24           H  
ATOM   9302 2HD  LYS A 589      -3.322 -45.705 -36.866  1.00  1.24           H  
ATOM   9303 1HE  LYS A 589      -2.765 -48.684 -36.914  1.00  1.24           H  
ATOM   9304 2HE  LYS A 589      -2.127 -47.560 -38.127  1.00  1.24           H  
ATOM   9305 1HZ  LYS A 589      -0.548 -47.933 -36.344  1.00  1.24           H  
ATOM   9306 2HZ  LYS A 589      -1.019 -46.366 -36.328  1.00  1.24           H  
ATOM   9307 3HZ  LYS A 589      -1.597 -47.393 -35.191  1.00  1.24           H  
ATOM   9308  N   GLU A 590      -4.781 -45.295 -32.702  1.00  1.33           N  
ATOM   9309  CA  GLU A 590      -3.798 -45.137 -31.629  1.00  1.33           C  
ATOM   9310  C   GLU A 590      -4.405 -45.004 -30.225  1.00  1.33           C  
ATOM   9311  O   GLU A 590      -3.755 -45.364 -29.242  1.00  1.33           O  
ATOM   9312  CB  GLU A 590      -2.894 -43.951 -31.937  1.00  1.33           C  
ATOM   9313  CG  GLU A 590      -2.012 -44.151 -33.189  1.00  1.33           C  
ATOM   9314  CD  GLU A 590      -1.076 -45.343 -33.121  1.00  1.33           C  
ATOM   9315  OE1 GLU A 590      -0.388 -45.499 -32.145  1.00  1.33           O  
ATOM   9316  OE2 GLU A 590      -1.045 -46.100 -34.083  1.00  1.33           O  
ATOM   9317  H   GLU A 590      -4.877 -44.544 -33.372  1.00  1.33           H  
ATOM   9318  HA  GLU A 590      -3.175 -46.031 -31.623  1.00  1.33           H  
ATOM   9319 1HB  GLU A 590      -3.504 -43.054 -32.093  1.00  1.33           H  
ATOM   9320 2HB  GLU A 590      -2.242 -43.755 -31.090  1.00  1.33           H  
ATOM   9321 1HG  GLU A 590      -2.668 -44.272 -34.052  1.00  1.33           H  
ATOM   9322 2HG  GLU A 590      -1.426 -43.244 -33.344  1.00  1.33           H  
ATOM   9323  N   LEU A 591      -5.628 -44.464 -30.150  1.00  1.43           N  
ATOM   9324  CA  LEU A 591      -6.353 -44.229 -28.897  1.00  1.43           C  
ATOM   9325  C   LEU A 591      -5.717 -43.192 -27.970  1.00  1.43           C  
ATOM   9326  O   LEU A 591      -4.603 -42.740 -28.221  1.00  1.43           O  
ATOM   9327  CB  LEU A 591      -6.530 -45.563 -28.151  1.00  1.43           C  
ATOM   9328  CG  LEU A 591      -7.413 -46.497 -28.830  1.00  1.43           C  
ATOM   9329  CD1 LEU A 591      -7.398 -47.790 -28.080  1.00  1.43           C  
ATOM   9330  CD2 LEU A 591      -8.794 -45.850 -28.890  1.00  1.43           C  
ATOM   9331  H   LEU A 591      -6.077 -44.217 -31.019  1.00  1.43           H  
ATOM   9332  HA  LEU A 591      -7.335 -43.889 -29.192  1.00  1.43           H  
ATOM   9333 1HB  LEU A 591      -5.586 -46.060 -28.033  1.00  1.43           H  
ATOM   9334 2HB  LEU A 591      -6.904 -45.412 -27.163  1.00  1.43           H  
ATOM   9335  HG  LEU A 591      -7.059 -46.687 -29.845  1.00  1.43           H  
ATOM   9336 1HD1 LEU A 591      -8.039 -48.509 -28.554  1.00  1.43           H  
ATOM   9337 2HD1 LEU A 591      -6.378 -48.174 -28.069  1.00  1.43           H  
ATOM   9338 3HD1 LEU A 591      -7.734 -47.614 -27.060  1.00  1.43           H  
ATOM   9339 1HD2 LEU A 591      -9.484 -46.480 -29.377  1.00  1.43           H  
ATOM   9340 2HD2 LEU A 591      -9.137 -45.654 -27.883  1.00  1.43           H  
ATOM   9341 3HD2 LEU A 591      -8.728 -44.916 -29.441  1.00  1.43           H  
ATOM   9342  N   PRO A 592      -6.470 -42.670 -26.977  1.00  1.52           N  
ATOM   9343  CA  PRO A 592      -5.969 -41.807 -25.933  1.00  1.52           C  
ATOM   9344  C   PRO A 592      -4.895 -42.635 -25.238  1.00  1.52           C  
ATOM   9345  O   PRO A 592      -5.046 -43.856 -25.163  1.00  1.52           O  
ATOM   9346  CB  PRO A 592      -7.222 -41.597 -25.071  1.00  1.52           C  
ATOM   9347  CG  PRO A 592      -8.401 -41.866 -25.959  1.00  1.52           C  
ATOM   9348  CD  PRO A 592      -7.959 -42.922 -26.885  1.00  1.52           C  
ATOM   9349  HA  PRO A 592      -5.562 -40.875 -26.342  1.00  1.52           H  
ATOM   9350 1HB  PRO A 592      -7.161 -42.181 -24.173  1.00  1.52           H  
ATOM   9351 2HB  PRO A 592      -7.306 -40.590 -24.775  1.00  1.52           H  
ATOM   9352 1HG  PRO A 592      -9.249 -42.205 -25.330  1.00  1.52           H  
ATOM   9353 2HG  PRO A 592      -8.731 -40.957 -26.441  1.00  1.52           H  
ATOM   9354 1HD  PRO A 592      -8.194 -43.878 -26.411  1.00  1.52           H  
ATOM   9355 2HD  PRO A 592      -8.489 -42.768 -27.823  1.00  1.52           H  
ATOM   9356  N   TYR A 593      -3.812 -42.043 -24.733  1.00  1.62           N  
ATOM   9357  CA  TYR A 593      -2.801 -42.901 -24.122  1.00  1.62           C  
ATOM   9358  C   TYR A 593      -3.154 -43.198 -22.674  1.00  1.62           C  
ATOM   9359  O   TYR A 593      -3.032 -44.328 -22.218  1.00  1.62           O  
ATOM   9360  CB  TYR A 593      -1.405 -42.298 -24.254  1.00  1.62           C  
ATOM   9361  CG  TYR A 593      -0.969 -42.146 -25.701  1.00  1.62           C  
ATOM   9362  CD1 TYR A 593       0.051 -41.283 -26.027  1.00  1.62           C  
ATOM   9363  CD2 TYR A 593      -1.630 -42.839 -26.709  1.00  1.62           C  
ATOM   9364  CE1 TYR A 593       0.416 -41.114 -27.352  1.00  1.62           C  
ATOM   9365  CE2 TYR A 593      -1.265 -42.678 -28.024  1.00  1.62           C  
ATOM   9366  CZ  TYR A 593      -0.243 -41.818 -28.352  1.00  1.62           C  
ATOM   9367  OH  TYR A 593       0.123 -41.640 -29.672  1.00  1.62           O  
ATOM   9368  H   TYR A 593      -3.667 -41.040 -24.736  1.00  1.62           H  
ATOM   9369  HA  TYR A 593      -2.794 -43.848 -24.655  1.00  1.62           H  
ATOM   9370 1HB  TYR A 593      -1.375 -41.322 -23.785  1.00  1.62           H  
ATOM   9371 2HB  TYR A 593      -0.681 -42.938 -23.741  1.00  1.62           H  
ATOM   9372  HD1 TYR A 593       0.565 -40.723 -25.245  1.00  1.62           H  
ATOM   9373  HD2 TYR A 593      -2.447 -43.513 -26.464  1.00  1.62           H  
ATOM   9374  HE1 TYR A 593       1.220 -40.424 -27.604  1.00  1.62           H  
ATOM   9375  HE2 TYR A 593      -1.797 -43.230 -28.803  1.00  1.62           H  
ATOM   9376  HH  TYR A 593      -0.497 -42.111 -30.245  1.00  1.62           H  
ATOM   9377  N   TYR A 594      -3.649 -42.191 -21.955  1.00  1.73           N  
ATOM   9378  CA  TYR A 594      -3.997 -42.386 -20.543  1.00  1.73           C  
ATOM   9379  C   TYR A 594      -4.925 -43.609 -20.366  1.00  1.73           C  
ATOM   9380  O   TYR A 594      -4.709 -44.427 -19.470  1.00  1.73           O  
ATOM   9381  CB  TYR A 594      -4.656 -41.139 -19.950  1.00  1.73           C  
ATOM   9382  CG  TYR A 594      -5.020 -41.267 -18.478  1.00  1.73           C  
ATOM   9383  CD1 TYR A 594      -4.052 -41.069 -17.494  1.00  1.73           C  
ATOM   9384  CD2 TYR A 594      -6.321 -41.575 -18.110  1.00  1.73           C  
ATOM   9385  CE1 TYR A 594      -4.395 -41.177 -16.150  1.00  1.73           C  
ATOM   9386  CE2 TYR A 594      -6.657 -41.685 -16.769  1.00  1.73           C  
ATOM   9387  CZ  TYR A 594      -5.700 -41.486 -15.794  1.00  1.73           C  
ATOM   9388  OH  TYR A 594      -6.044 -41.586 -14.466  1.00  1.73           O  
ATOM   9389  H   TYR A 594      -3.727 -41.272 -22.392  1.00  1.73           H  
ATOM   9390  HA  TYR A 594      -3.080 -42.581 -19.988  1.00  1.73           H  
ATOM   9391 1HB  TYR A 594      -4.022 -40.279 -20.063  1.00  1.73           H  
ATOM   9392 2HB  TYR A 594      -5.563 -40.933 -20.497  1.00  1.73           H  
ATOM   9393  HD1 TYR A 594      -3.027 -40.826 -17.776  1.00  1.73           H  
ATOM   9394  HD2 TYR A 594      -7.079 -41.727 -18.883  1.00  1.73           H  
ATOM   9395  HE1 TYR A 594      -3.640 -41.017 -15.378  1.00  1.73           H  
ATOM   9396  HE2 TYR A 594      -7.682 -41.925 -16.485  1.00  1.73           H  
ATOM   9397  HH  TYR A 594      -5.248 -41.507 -13.925  1.00  1.73           H  
ATOM   9398  N   GLY A 595      -5.966 -43.723 -21.206  1.00  1.82           N  
ATOM   9399  CA  GLY A 595      -6.898 -44.856 -21.123  1.00  1.82           C  
ATOM   9400  C   GLY A 595      -8.009 -44.790 -22.180  1.00  1.82           C  
ATOM   9401  O   GLY A 595      -8.159 -43.801 -22.878  1.00  1.82           O  
ATOM   9402  H   GLY A 595      -6.095 -43.016 -21.917  1.00  1.82           H  
ATOM   9403 1HA  GLY A 595      -6.339 -45.785 -21.242  1.00  1.82           H  
ATOM   9404 2HA  GLY A 595      -7.341 -44.879 -20.128  1.00  1.82           H  
ATOM   9405  N   MET A 596      -8.846 -45.827 -22.262  1.00  1.88           N  
ATOM   9406  CA  MET A 596      -9.913 -45.851 -23.279  1.00  1.88           C  
ATOM   9407  C   MET A 596     -10.914 -44.705 -23.154  1.00  1.88           C  
ATOM   9408  O   MET A 596     -11.494 -44.290 -24.147  1.00  1.88           O  
ATOM   9409  CB  MET A 596     -10.666 -47.185 -23.280  1.00  1.88           C  
ATOM   9410  CG  MET A 596     -11.701 -47.321 -24.420  1.00  1.88           C  
ATOM   9411  SD  MET A 596     -10.965 -47.289 -26.089  1.00  1.88           S  
ATOM   9412  CE  MET A 596     -10.386 -48.914 -26.276  1.00  1.88           C  
ATOM   9413  H   MET A 596      -8.719 -46.618 -21.649  1.00  1.88           H  
ATOM   9414  HA  MET A 596      -9.438 -45.743 -24.255  1.00  1.88           H  
ATOM   9415 1HB  MET A 596      -9.958 -47.993 -23.403  1.00  1.88           H  
ATOM   9416 2HB  MET A 596     -11.180 -47.330 -22.327  1.00  1.88           H  
ATOM   9417 1HG  MET A 596     -12.243 -48.257 -24.303  1.00  1.88           H  
ATOM   9418 2HG  MET A 596     -12.424 -46.498 -24.348  1.00  1.88           H  
ATOM   9419 1HE  MET A 596      -9.917 -49.030 -27.244  1.00  1.88           H  
ATOM   9420 2HE  MET A 596      -9.669 -49.127 -25.487  1.00  1.88           H  
ATOM   9421 3HE  MET A 596     -11.216 -49.583 -26.212  1.00  1.88           H  
ATOM   9422  N   ASP A 597     -11.148 -44.216 -21.938  1.00  1.87           N  
ATOM   9423  CA  ASP A 597     -12.098 -43.121 -21.721  1.00  1.87           C  
ATOM   9424  C   ASP A 597     -13.512 -43.455 -22.237  1.00  1.87           C  
ATOM   9425  O   ASP A 597     -14.175 -42.630 -22.875  1.00  1.87           O  
ATOM   9426  CB  ASP A 597     -11.548 -41.848 -22.388  1.00  1.87           C  
ATOM   9427  CG  ASP A 597     -12.175 -40.565 -21.892  1.00  1.87           C  
ATOM   9428  OD1 ASP A 597     -12.640 -40.542 -20.776  1.00  1.87           O  
ATOM   9429  OD2 ASP A 597     -12.151 -39.588 -22.633  1.00  1.87           O  
ATOM   9430  H   ASP A 597     -10.637 -44.596 -21.156  1.00  1.87           H  
ATOM   9431  HA  ASP A 597     -12.166 -42.939 -20.648  1.00  1.87           H  
ATOM   9432 1HB  ASP A 597     -10.460 -41.793 -22.234  1.00  1.87           H  
ATOM   9433 2HB  ASP A 597     -11.715 -41.903 -23.465  1.00  1.87           H  
ATOM   9434  N   PHE A 598     -13.957 -44.661 -21.881  1.00  1.81           N  
ATOM   9435  CA  PHE A 598     -15.257 -45.256 -22.192  1.00  1.81           C  
ATOM   9436  C   PHE A 598     -15.865 -44.738 -23.546  1.00  1.81           C  
ATOM   9437  O   PHE A 598     -15.251 -45.019 -24.576  1.00  1.81           O  
ATOM   9438  CB  PHE A 598     -16.140 -45.156 -20.926  1.00  1.81           C  
ATOM   9439  CG  PHE A 598     -15.685 -46.004 -19.781  1.00  1.81           C  
ATOM   9440  CD1 PHE A 598     -14.707 -45.547 -18.907  1.00  1.81           C  
ATOM   9441  CD2 PHE A 598     -16.268 -47.229 -19.532  1.00  1.81           C  
ATOM   9442  CE1 PHE A 598     -14.308 -46.317 -17.830  1.00  1.81           C  
ATOM   9443  CE2 PHE A 598     -15.875 -47.998 -18.458  1.00  1.81           C  
ATOM   9444  CZ  PHE A 598     -14.890 -47.545 -17.608  1.00  1.81           C  
ATOM   9445  H   PHE A 598     -13.314 -45.229 -21.348  1.00  1.81           H  
ATOM   9446  HA  PHE A 598     -15.089 -46.326 -22.328  1.00  1.81           H  
ATOM   9447 1HB  PHE A 598     -16.159 -44.146 -20.542  1.00  1.81           H  
ATOM   9448 2HB  PHE A 598     -17.145 -45.494 -21.156  1.00  1.81           H  
ATOM   9449  HD1 PHE A 598     -14.249 -44.573 -19.079  1.00  1.81           H  
ATOM   9450  HD2 PHE A 598     -17.056 -47.582 -20.191  1.00  1.81           H  
ATOM   9451  HE1 PHE A 598     -13.534 -45.954 -17.155  1.00  1.81           H  
ATOM   9452  HE2 PHE A 598     -16.345 -48.963 -18.277  1.00  1.81           H  
ATOM   9453  HZ  PHE A 598     -14.577 -48.153 -16.761  1.00  1.81           H  
ATOM   9454  N   PRO A 599     -16.965 -43.929 -23.641  1.00  1.69           N  
ATOM   9455  CA  PRO A 599     -17.629 -43.627 -24.902  1.00  1.69           C  
ATOM   9456  C   PRO A 599     -16.893 -42.695 -25.824  1.00  1.69           C  
ATOM   9457  O   PRO A 599     -17.229 -42.596 -27.011  1.00  1.69           O  
ATOM   9458  CB  PRO A 599     -18.884 -42.886 -24.460  1.00  1.69           C  
ATOM   9459  CG  PRO A 599     -18.498 -42.218 -23.174  1.00  1.69           C  
ATOM   9460  CD  PRO A 599     -17.544 -43.153 -22.504  1.00  1.69           C  
ATOM   9461  HA  PRO A 599     -17.863 -44.569 -25.409  1.00  1.69           H  
ATOM   9462 1HB  PRO A 599     -19.149 -42.144 -25.230  1.00  1.69           H  
ATOM   9463 2HB  PRO A 599     -19.714 -43.556 -24.386  1.00  1.69           H  
ATOM   9464 1HG  PRO A 599     -18.050 -41.236 -23.383  1.00  1.69           H  
ATOM   9465 2HG  PRO A 599     -19.392 -42.025 -22.569  1.00  1.69           H  
ATOM   9466 1HD  PRO A 599     -16.766 -42.561 -21.992  1.00  1.69           H  
ATOM   9467 2HD  PRO A 599     -18.161 -43.745 -21.842  1.00  1.69           H  
ATOM   9468  N   ASP A 600     -15.866 -42.025 -25.318  1.00  1.57           N  
ATOM   9469  CA  ASP A 600     -15.314 -40.970 -26.129  1.00  1.57           C  
ATOM   9470  C   ASP A 600     -14.139 -41.451 -26.945  1.00  1.57           C  
ATOM   9471  O   ASP A 600     -13.467 -40.672 -27.626  1.00  1.57           O  
ATOM   9472  CB  ASP A 600     -14.898 -39.843 -25.208  1.00  1.57           C  
ATOM   9473  CG  ASP A 600     -16.122 -39.277 -24.498  1.00  1.57           C  
ATOM   9474  OD1 ASP A 600     -17.208 -39.538 -24.958  1.00  1.57           O  
ATOM   9475  OD2 ASP A 600     -15.981 -38.542 -23.541  1.00  1.57           O  
ATOM   9476  H   ASP A 600     -15.510 -42.193 -24.375  1.00  1.57           H  
ATOM   9477  HA  ASP A 600     -16.080 -40.581 -26.789  1.00  1.57           H  
ATOM   9478 1HB  ASP A 600     -14.165 -40.207 -24.460  1.00  1.57           H  
ATOM   9479 2HB  ASP A 600     -14.434 -39.076 -25.794  1.00  1.57           H  
ATOM   9480  N   ALA A 601     -14.013 -42.767 -27.026  1.00  1.46           N  
ATOM   9481  CA  ALA A 601     -13.058 -43.386 -27.909  1.00  1.46           C  
ATOM   9482  C   ALA A 601     -13.815 -44.223 -28.922  1.00  1.46           C  
ATOM   9483  O   ALA A 601     -13.244 -45.145 -29.502  1.00  1.46           O  
ATOM   9484  CB  ALA A 601     -12.077 -44.230 -27.148  1.00  1.46           C  
ATOM   9485  H   ALA A 601     -14.563 -43.367 -26.399  1.00  1.46           H  
ATOM   9486  HA  ALA A 601     -12.514 -42.609 -28.445  1.00  1.46           H  
ATOM   9487 1HB  ALA A 601     -11.379 -44.686 -27.841  1.00  1.46           H  
ATOM   9488 2HB  ALA A 601     -11.536 -43.606 -26.444  1.00  1.46           H  
ATOM   9489 3HB  ALA A 601     -12.631 -44.995 -26.613  1.00  1.46           H  
ATOM   9490  N   TRP A 602     -15.112 -43.924 -29.120  1.00  1.40           N  
ATOM   9491  CA  TRP A 602     -15.912 -44.691 -30.071  1.00  1.40           C  
ATOM   9492  C   TRP A 602     -16.749 -43.846 -31.028  1.00  1.40           C  
ATOM   9493  O   TRP A 602     -17.063 -42.684 -30.761  1.00  1.40           O  
ATOM   9494  CB  TRP A 602     -16.815 -45.683 -29.336  1.00  1.40           C  
ATOM   9495  CG  TRP A 602     -16.008 -46.596 -28.513  1.00  1.40           C  
ATOM   9496  CD1 TRP A 602     -15.651 -46.374 -27.247  1.00  1.40           C  
ATOM   9497  CD2 TRP A 602     -15.378 -47.836 -28.895  1.00  1.40           C  
ATOM   9498  NE1 TRP A 602     -14.838 -47.362 -26.805  1.00  1.40           N  
ATOM   9499  CE2 TRP A 602     -14.653 -48.263 -27.813  1.00  1.40           C  
ATOM   9500  CE3 TRP A 602     -15.355 -48.582 -30.053  1.00  1.40           C  
ATOM   9501  CZ2 TRP A 602     -13.899 -49.404 -27.856  1.00  1.40           C  
ATOM   9502  CZ3 TRP A 602     -14.617 -49.727 -30.095  1.00  1.40           C  
ATOM   9503  CH2 TRP A 602     -13.899 -50.127 -29.018  1.00  1.40           C  
ATOM   9504  H   TRP A 602     -15.568 -43.182 -28.583  1.00  1.40           H  
ATOM   9505  HA  TRP A 602     -15.224 -45.273 -30.670  1.00  1.40           H  
ATOM   9506 1HB  TRP A 602     -17.517 -45.149 -28.694  1.00  1.40           H  
ATOM   9507 2HB  TRP A 602     -17.376 -46.254 -30.055  1.00  1.40           H  
ATOM   9508  HD1 TRP A 602     -15.959 -45.515 -26.686  1.00  1.40           H  
ATOM   9509  HE1 TRP A 602     -14.432 -47.402 -25.877  1.00  1.40           H  
ATOM   9510  HE3 TRP A 602     -15.900 -48.263 -30.907  1.00  1.40           H  
ATOM   9511  HZ2 TRP A 602     -13.316 -49.731 -27.022  1.00  1.40           H  
ATOM   9512  HZ3 TRP A 602     -14.610 -50.289 -31.021  1.00  1.40           H  
ATOM   9513  HH2 TRP A 602     -13.302 -51.031 -29.078  1.00  1.40           H  
ATOM   9514  N   TRP A 603     -17.108 -44.464 -32.149  1.00  1.40           N  
ATOM   9515  CA  TRP A 603     -18.039 -43.912 -33.126  1.00  1.40           C  
ATOM   9516  C   TRP A 603     -18.911 -45.023 -33.724  1.00  1.40           C  
ATOM   9517  O   TRP A 603     -18.561 -46.205 -33.674  1.00  1.40           O  
ATOM   9518  CB  TRP A 603     -17.274 -43.116 -34.186  1.00  1.40           C  
ATOM   9519  CG  TRP A 603     -16.205 -43.855 -34.948  1.00  1.40           C  
ATOM   9520  CD1 TRP A 603     -14.923 -44.068 -34.529  1.00  1.40           C  
ATOM   9521  CD2 TRP A 603     -16.284 -44.420 -36.274  1.00  1.40           C  
ATOM   9522  NE1 TRP A 603     -14.211 -44.727 -35.501  1.00  1.40           N  
ATOM   9523  CE2 TRP A 603     -15.019 -44.938 -36.574  1.00  1.40           C  
ATOM   9524  CE3 TRP A 603     -17.297 -44.517 -37.219  1.00  1.40           C  
ATOM   9525  CZ2 TRP A 603     -14.746 -45.544 -37.784  1.00  1.40           C  
ATOM   9526  CZ3 TRP A 603     -17.021 -45.118 -38.432  1.00  1.40           C  
ATOM   9527  CH2 TRP A 603     -15.780 -45.618 -38.709  1.00  1.40           C  
ATOM   9528  H   TRP A 603     -16.709 -45.382 -32.320  1.00  1.40           H  
ATOM   9529  HA  TRP A 603     -18.697 -43.209 -32.618  1.00  1.40           H  
ATOM   9530 1HB  TRP A 603     -17.983 -42.718 -34.906  1.00  1.40           H  
ATOM   9531 2HB  TRP A 603     -16.800 -42.270 -33.714  1.00  1.40           H  
ATOM   9532  HD1 TRP A 603     -14.521 -43.758 -33.565  1.00  1.40           H  
ATOM   9533  HE1 TRP A 603     -13.239 -45.009 -35.447  1.00  1.40           H  
ATOM   9534  HE3 TRP A 603     -18.278 -44.131 -37.004  1.00  1.40           H  
ATOM   9535  HZ2 TRP A 603     -13.761 -45.949 -38.018  1.00  1.40           H  
ATOM   9536  HZ3 TRP A 603     -17.816 -45.189 -39.164  1.00  1.40           H  
ATOM   9537  HH2 TRP A 603     -15.601 -46.088 -39.676  1.00  1.40           H  
ATOM   9538  N   SER A 604     -20.063 -44.653 -34.276  1.00  1.45           N  
ATOM   9539  CA  SER A 604     -20.967 -45.638 -34.869  1.00  1.45           C  
ATOM   9540  C   SER A 604     -20.754 -45.870 -36.351  1.00  1.45           C  
ATOM   9541  O   SER A 604     -20.932 -44.955 -37.162  1.00  1.45           O  
ATOM   9542  CB  SER A 604     -22.404 -45.211 -34.654  1.00  1.45           C  
ATOM   9543  OG  SER A 604     -23.296 -46.037 -35.372  1.00  1.45           O  
ATOM   9544  H   SER A 604     -20.321 -43.673 -34.279  1.00  1.45           H  
ATOM   9545  HA  SER A 604     -20.812 -46.592 -34.359  1.00  1.45           H  
ATOM   9546 1HB  SER A 604     -22.641 -45.267 -33.598  1.00  1.45           H  
ATOM   9547 2HB  SER A 604     -22.528 -44.173 -34.956  1.00  1.45           H  
ATOM   9548  HG  SER A 604     -24.177 -45.821 -35.034  1.00  1.45           H  
ATOM   9549  N   LYS A 605     -20.397 -47.099 -36.717  1.00  1.55           N  
ATOM   9550  CA  LYS A 605     -20.180 -47.392 -38.121  1.00  1.55           C  
ATOM   9551  C   LYS A 605     -21.508 -47.404 -38.836  1.00  1.55           C  
ATOM   9552  O   LYS A 605     -21.588 -47.044 -40.009  1.00  1.55           O  
ATOM   9553  CB  LYS A 605     -19.464 -48.712 -38.336  1.00  1.55           C  
ATOM   9554  CG  LYS A 605     -18.040 -48.705 -37.902  1.00  1.55           C  
ATOM   9555  CD  LYS A 605     -17.336 -49.942 -38.375  1.00  1.55           C  
ATOM   9556  CE  LYS A 605     -17.856 -51.116 -37.634  1.00  1.55           C  
ATOM   9557  NZ  LYS A 605     -17.181 -52.370 -37.999  1.00  1.55           N  
ATOM   9558  H   LYS A 605     -20.296 -47.842 -36.022  1.00  1.55           H  
ATOM   9559  HA  LYS A 605     -19.575 -46.601 -38.553  1.00  1.55           H  
ATOM   9560 1HB  LYS A 605     -19.982 -49.501 -37.790  1.00  1.55           H  
ATOM   9561 2HB  LYS A 605     -19.494 -48.971 -39.392  1.00  1.55           H  
ATOM   9562 1HG  LYS A 605     -17.540 -47.843 -38.292  1.00  1.55           H  
ATOM   9563 2HG  LYS A 605     -18.024 -48.663 -36.814  1.00  1.55           H  
ATOM   9564 1HD  LYS A 605     -17.514 -50.082 -39.440  1.00  1.55           H  
ATOM   9565 2HD  LYS A 605     -16.264 -49.854 -38.208  1.00  1.55           H  
ATOM   9566 1HE  LYS A 605     -17.731 -50.949 -36.560  1.00  1.55           H  
ATOM   9567 2HE  LYS A 605     -18.919 -51.217 -37.849  1.00  1.55           H  
ATOM   9568 1HZ  LYS A 605     -17.639 -53.095 -37.436  1.00  1.55           H  
ATOM   9569 2HZ  LYS A 605     -17.308 -52.562 -38.978  1.00  1.55           H  
ATOM   9570 3HZ  LYS A 605     -16.201 -52.320 -37.784  1.00  1.55           H  
ATOM   9571  N   ASN A 606     -22.566 -47.816 -38.126  1.00  1.71           N  
ATOM   9572  CA  ASN A 606     -23.879 -47.857 -38.750  1.00  1.71           C  
ATOM   9573  C   ASN A 606     -24.273 -46.448 -39.160  1.00  1.71           C  
ATOM   9574  O   ASN A 606     -24.776 -46.237 -40.268  1.00  1.71           O  
ATOM   9575  CB  ASN A 606     -24.939 -48.404 -37.813  1.00  1.71           C  
ATOM   9576  CG  ASN A 606     -24.858 -49.885 -37.548  1.00  1.71           C  
ATOM   9577  OD1 ASN A 606     -24.186 -50.671 -38.247  1.00  1.71           O  
ATOM   9578  ND2 ASN A 606     -25.590 -50.291 -36.534  1.00  1.71           N  
ATOM   9579  H   ASN A 606     -22.443 -48.091 -37.158  1.00  1.71           H  
ATOM   9580  HA  ASN A 606     -23.830 -48.470 -39.650  1.00  1.71           H  
ATOM   9581 1HB  ASN A 606     -24.866 -47.882 -36.857  1.00  1.71           H  
ATOM   9582 2HB  ASN A 606     -25.923 -48.180 -38.223  1.00  1.71           H  
ATOM   9583 1HD2 ASN A 606     -25.631 -51.263 -36.294  1.00  1.71           H  
ATOM   9584 2HD2 ASN A 606     -26.122 -49.627 -36.009  1.00  1.71           H  
ATOM   9585  N   THR A 607     -23.985 -45.475 -38.287  1.00  1.93           N  
ATOM   9586  CA  THR A 607     -24.305 -44.098 -38.605  1.00  1.93           C  
ATOM   9587  C   THR A 607     -23.484 -43.639 -39.803  1.00  1.93           C  
ATOM   9588  O   THR A 607     -23.997 -42.979 -40.698  1.00  1.93           O  
ATOM   9589  CB  THR A 607     -24.028 -43.137 -37.447  1.00  1.93           C  
ATOM   9590  OG1 THR A 607     -24.814 -43.470 -36.285  1.00  1.93           O  
ATOM   9591  CG2 THR A 607     -24.392 -41.753 -37.903  1.00  1.93           C  
ATOM   9592  H   THR A 607     -23.571 -45.701 -37.382  1.00  1.93           H  
ATOM   9593  HA  THR A 607     -25.360 -44.033 -38.871  1.00  1.93           H  
ATOM   9594  HB  THR A 607     -22.976 -43.183 -37.185  1.00  1.93           H  
ATOM   9595  HG1 THR A 607     -24.591 -42.828 -35.560  1.00  1.93           H  
ATOM   9596 1HG2 THR A 607     -24.186 -41.073 -37.114  1.00  1.93           H  
ATOM   9597 2HG2 THR A 607     -23.802 -41.490 -38.778  1.00  1.93           H  
ATOM   9598 3HG2 THR A 607     -25.450 -41.719 -38.157  1.00  1.93           H  
ATOM   9599  N   ALA A 608     -22.190 -43.967 -39.819  1.00  2.19           N  
ATOM   9600  CA  ALA A 608     -21.352 -43.566 -40.943  1.00  2.19           C  
ATOM   9601  C   ALA A 608     -21.858 -44.160 -42.259  1.00  2.19           C  
ATOM   9602  O   ALA A 608     -21.820 -43.505 -43.303  1.00  2.19           O  
ATOM   9603  CB  ALA A 608     -19.921 -44.016 -40.717  1.00  2.19           C  
ATOM   9604  H   ALA A 608     -21.788 -44.492 -39.040  1.00  2.19           H  
ATOM   9605  HA  ALA A 608     -21.386 -42.481 -41.022  1.00  2.19           H  
ATOM   9606 1HB  ALA A 608     -19.304 -43.695 -41.552  1.00  2.19           H  
ATOM   9607 2HB  ALA A 608     -19.542 -43.590 -39.810  1.00  2.19           H  
ATOM   9608 3HB  ALA A 608     -19.897 -45.101 -40.644  1.00  2.19           H  
ATOM   9609  N   ALA A 609     -22.310 -45.415 -42.205  1.00  2.48           N  
ATOM   9610  CA  ALA A 609     -22.823 -46.128 -43.367  1.00  2.48           C  
ATOM   9611  C   ALA A 609     -24.110 -45.530 -43.939  1.00  2.48           C  
ATOM   9612  O   ALA A 609     -24.288 -45.507 -45.163  1.00  2.48           O  
ATOM   9613  CB  ALA A 609     -23.079 -47.578 -42.995  1.00  2.48           C  
ATOM   9614  H   ALA A 609     -22.280 -45.910 -41.316  1.00  2.48           H  
ATOM   9615  HA  ALA A 609     -22.060 -46.086 -44.142  1.00  2.48           H  
ATOM   9616 1HB  ALA A 609     -23.422 -48.124 -43.870  1.00  2.48           H  
ATOM   9617 2HB  ALA A 609     -22.158 -48.023 -42.619  1.00  2.48           H  
ATOM   9618 3HB  ALA A 609     -23.841 -47.620 -42.220  1.00  2.48           H  
ATOM   9619  N   LYS A 610     -25.012 -45.083 -43.059  1.00  2.75           N  
ATOM   9620  CA  LYS A 610     -26.311 -44.573 -43.483  1.00  2.75           C  
ATOM   9621  C   LYS A 610     -26.679 -43.239 -42.836  1.00  2.75           C  
ATOM   9622  O   LYS A 610     -26.525 -42.193 -43.468  1.00  2.75           O  
ATOM   9623  OXT LYS A 610     -27.492 -43.259 -41.911  1.00  2.75           O  
ATOM   9624  CB  LYS A 610     -27.387 -45.617 -43.178  1.00  2.75           C  
ATOM   9625  CG  LYS A 610     -27.218 -46.929 -43.948  1.00  2.75           C  
ATOM   9626  CD  LYS A 610     -28.340 -47.906 -43.660  1.00  2.75           C  
ATOM   9627  CE  LYS A 610     -28.132 -49.209 -44.420  1.00  2.75           C  
ATOM   9628  NZ  LYS A 610     -29.221 -50.187 -44.154  1.00  2.75           N  
ATOM   9629  H   LYS A 610     -24.801 -45.149 -42.061  1.00  2.75           H  
ATOM   9630  HA  LYS A 610     -26.278 -44.413 -44.559  1.00  2.75           H  
ATOM   9631 1HB  LYS A 610     -27.364 -45.852 -42.111  1.00  2.75           H  
ATOM   9632 2HB  LYS A 610     -28.371 -45.210 -43.407  1.00  2.75           H  
ATOM   9633 1HG  LYS A 610     -27.180 -46.723 -45.019  1.00  2.75           H  
ATOM   9634 2HG  LYS A 610     -26.283 -47.400 -43.657  1.00  2.75           H  
ATOM   9635 1HD  LYS A 610     -28.372 -48.117 -42.590  1.00  2.75           H  
ATOM   9636 2HD  LYS A 610     -29.292 -47.467 -43.958  1.00  2.75           H  
ATOM   9637 1HE  LYS A 610     -28.100 -48.996 -45.487  1.00  2.75           H  
ATOM   9638 2HE  LYS A 610     -27.181 -49.648 -44.118  1.00  2.75           H  
ATOM   9639 1HZ  LYS A 610     -29.045 -51.035 -44.675  1.00  2.75           H  
ATOM   9640 2HZ  LYS A 610     -29.250 -50.399 -43.167  1.00  2.75           H  
ATOM   9641 3HZ  LYS A 610     -30.105 -49.793 -44.441  1.00  2.75           H  
TER    9642
ENDMDL

REMARK ID 488595 MODEL 4 2023-02-18_00000104_1_19
PFRMAT TS
TARGET 2023-02-18_00000104_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      18.234  -4.654  15.071  1.00 10.00           N  
ATOM      2  CA  MET A   1      17.010  -4.037  15.569  1.00 10.00           C  
ATOM      3  C   MET A   1      15.897  -5.079  15.641  1.00 10.00           C  
ATOM      4  O   MET A   1      16.145  -6.230  16.005  1.00 10.00           O  
ATOM      5  CB  MET A   1      16.621  -2.854  14.676  1.00 10.00           C  
ATOM      6  CG  MET A   1      17.606  -1.701  14.688  1.00 10.00           C  
ATOM      7  SD  MET A   1      17.758  -0.947  16.323  1.00 10.00           S  
ATOM      8  CE  MET A   1      16.136  -0.186  16.495  1.00 10.00           C  
ATOM      9 1H   MET A   1      19.038  -4.177  15.452  1.00 10.00           H  
ATOM     10 2H   MET A   1      18.250  -5.624  15.350  1.00 10.00           H  
ATOM     11 3H   MET A   1      18.249  -4.596  14.063  1.00 10.00           H  
ATOM     12  HA  MET A   1      17.190  -3.671  16.580  1.00 10.00           H  
ATOM     13 1HB  MET A   1      16.490  -3.195  13.648  1.00 10.00           H  
ATOM     14 2HB  MET A   1      15.684  -2.425  15.011  1.00 10.00           H  
ATOM     15 1HG  MET A   1      18.588  -2.059  14.380  1.00 10.00           H  
ATOM     16 2HG  MET A   1      17.285  -0.935  13.983  1.00 10.00           H  
ATOM     17 1HE  MET A   1      16.074   0.321  17.459  1.00 10.00           H  
ATOM     18 2HE  MET A   1      15.986   0.538  15.694  1.00 10.00           H  
ATOM     19 3HE  MET A   1      15.365  -0.953  16.440  1.00 10.00           H  
ATOM     20  N   GLY A   2      14.669  -4.677  15.321  1.00 10.00           N  
ATOM     21  CA  GLY A   2      13.534  -5.592  15.330  1.00 10.00           C  
ATOM     22  C   GLY A   2      13.259  -6.121  13.926  1.00 10.00           C  
ATOM     23  O   GLY A   2      14.141  -6.114  13.066  1.00 10.00           O  
ATOM     24  H   GLY A   2      14.498  -3.723  15.046  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      13.733  -6.424  16.006  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      12.652  -5.074  15.707  1.00 10.00           H  
ATOM     27  N   SER A   3      12.025  -6.562  13.704  1.00 10.00           N  
ATOM     28  CA  SER A   3      11.586  -7.127  12.432  1.00 10.00           C  
ATOM     29  C   SER A   3      10.122  -6.777  12.179  1.00 10.00           C  
ATOM     30  O   SER A   3       9.565  -5.911  12.853  1.00 10.00           O  
ATOM     31  CB  SER A   3      11.775  -8.635  12.408  1.00 10.00           C  
ATOM     32  OG  SER A   3      11.591  -9.128  11.104  1.00 10.00           O  
ATOM     33  H   SER A   3      11.357  -6.517  14.461  1.00 10.00           H  
ATOM     34  HA  SER A   3      12.183  -6.690  11.631  1.00 10.00           H  
ATOM     35 1HB  SER A   3      12.775  -8.887  12.762  1.00 10.00           H  
ATOM     36 2HB  SER A   3      11.055  -9.102  13.082  1.00 10.00           H  
ATOM     37  HG  SER A   3      11.691 -10.084  11.169  1.00 10.00           H  
ATOM     38  N   SER A   4       9.525  -7.404  11.169  1.00 10.00           N  
ATOM     39  CA  SER A   4       8.132  -7.116  10.834  1.00 10.00           C  
ATOM     40  C   SER A   4       7.185  -7.802  11.811  1.00 10.00           C  
ATOM     41  O   SER A   4       7.556  -8.780  12.460  1.00 10.00           O  
ATOM     42  CB  SER A   4       7.813  -7.569   9.423  1.00 10.00           C  
ATOM     43  OG  SER A   4       7.841  -8.964   9.328  1.00 10.00           O  
ATOM     44  H   SER A   4      10.066  -8.104  10.677  1.00 10.00           H  
ATOM     45  HA  SER A   4       7.973  -6.039  10.904  1.00 10.00           H  
ATOM     46 1HB  SER A   4       6.824  -7.204   9.141  1.00 10.00           H  
ATOM     47 2HB  SER A   4       8.533  -7.137   8.730  1.00 10.00           H  
ATOM     48  HG  SER A   4       7.213  -9.282   9.985  1.00 10.00           H  
ATOM     49  N   HIS A   5       5.946  -7.314  11.870  1.00 10.00           N  
ATOM     50  CA  HIS A   5       4.907  -7.907  12.716  1.00 10.00           C  
ATOM     51  C   HIS A   5       3.619  -8.224  11.954  1.00 10.00           C  
ATOM     52  O   HIS A   5       2.871  -9.131  12.318  1.00 10.00           O  
ATOM     53  CB  HIS A   5       4.573  -6.920  13.829  1.00 10.00           C  
ATOM     54  CG  HIS A   5       5.738  -6.588  14.678  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       6.076  -7.287  15.802  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       6.682  -5.667  14.504  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       7.182  -6.755  16.319  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       7.562  -5.769  15.535  1.00 10.00           N  
ATOM     59  H   HIS A   5       5.728  -6.498  11.321  1.00 10.00           H  
ATOM     60  HA  HIS A   5       5.275  -8.832  13.158  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       4.187  -5.994  13.393  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       3.788  -7.333  14.463  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       6.730  -4.977  13.683  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       7.694  -7.081  17.225  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       8.381  -5.149  15.632  1.00 10.00           H  
ATOM     66  N   HIS A   6       3.352  -7.443  10.916  1.00 10.00           N  
ATOM     67  CA  HIS A   6       2.101  -7.520  10.176  1.00 10.00           C  
ATOM     68  C   HIS A   6       2.252  -6.871   8.811  1.00 10.00           C  
ATOM     69  O   HIS A   6       3.256  -6.205   8.540  1.00 10.00           O  
ATOM     70  CB  HIS A   6       0.967  -6.801  10.914  1.00 10.00           C  
ATOM     71  CG  HIS A   6       1.210  -5.337  11.047  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       1.876  -4.772  12.117  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       0.915  -4.325  10.209  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       1.968  -3.464  11.923  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       1.398  -3.177  10.767  1.00 10.00           N  
ATOM     76  H   HIS A   6       4.017  -6.746  10.638  1.00 10.00           H  
ATOM     77  HA  HIS A   6       1.820  -8.562  10.023  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       0.032  -6.942  10.376  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       0.843  -7.224  11.910  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       0.400  -4.401   9.253  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       2.433  -2.766  12.588  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       1.306  -2.261  10.302  1.00 10.00           H  
ATOM     83  N   HIS A   7       1.223  -7.017   7.982  1.00 10.00           N  
ATOM     84  CA  HIS A   7       1.188  -6.360   6.686  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.078  -5.518   6.561  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.102  -5.817   7.179  1.00 10.00           O  
ATOM     87  CB  HIS A   7       1.252  -7.391   5.557  1.00 10.00           C  
ATOM     88  CG  HIS A   7       2.526  -8.180   5.561  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       2.742  -9.238   6.423  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       3.654  -8.060   4.823  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       3.949  -9.731   6.213  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       4.522  -9.036   5.248  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.443  -7.591   8.261  1.00 10.00           H  
ATOM     94  HA  HIS A   7       2.039  -5.688   6.584  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       0.415  -8.082   5.643  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       1.160  -6.882   4.595  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       3.841  -7.323   4.042  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       4.398 -10.568   6.747  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       5.450  -9.189   4.881  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.014  -4.473   5.753  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.082  -3.554   5.464  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.654  -3.821   4.077  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.044  -4.531   3.277  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.589  -2.106   5.556  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.175  -1.669   6.932  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.081  -1.444   7.953  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       1.050  -1.423   7.454  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.431  -1.070   9.041  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       0.864  -1.061   8.775  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.900  -4.300   5.300  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.885  -3.692   6.187  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.277  -1.990   4.910  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.356  -1.428   5.192  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -2.071  -1.586   7.920  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       2.056  -1.470   7.035  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -0.971  -0.851   9.961  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.815  -3.233   3.781  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.451  -3.374   2.465  1.00 10.00           C  
ATOM    119  C   HIS A   9      -3.225  -2.115   1.626  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.907  -1.862   0.630  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.942  -3.662   2.620  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.213  -4.973   3.295  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.013  -6.187   2.669  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.661  -5.260   4.540  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -5.327  -7.163   3.502  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.723  -6.627   4.642  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.274  -2.666   4.481  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.004  -4.210   1.930  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -5.412  -2.867   3.203  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -5.416  -3.675   1.638  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -4.483  -6.326   1.831  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -5.949  -4.636   5.385  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -5.236  -8.205   3.195  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.250  -1.347   2.067  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.772  -0.120   1.465  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.324   0.014   1.908  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.005  -0.538   2.954  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.581   1.083   1.959  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.465   1.323   3.462  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -3.264   0.669   4.400  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.640   2.130   4.173  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.927   1.076   5.618  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.950   1.958   5.508  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.776  -1.664   2.892  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.811  -0.172   0.381  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.247   1.981   1.441  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -3.636   0.938   1.712  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -0.876   2.792   3.765  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -3.376   0.741   6.553  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -1.500   2.433   6.279  1.00 10.00           H  
ATOM    151  N   SER A  11       0.490   0.764   1.123  1.00 13.40           N  
ATOM    152  CA  SER A  11       1.658   0.630   2.029  1.00 13.40           C  
ATOM    153  C   SER A  11       2.693   1.707   1.758  1.00 13.40           C  
ATOM    154  O   SER A  11       3.072   1.974   0.619  1.00 13.40           O  
ATOM    155  CB  SER A  11       2.391  -0.711   1.845  1.00 13.40           C  
ATOM    156  OG  SER A  11       3.508  -0.793   2.705  1.00 13.40           O  
ATOM    157  H   SER A  11       1.266   1.265   0.710  1.00 13.40           H  
ATOM    158  HA  SER A  11       1.377   0.807   3.069  1.00 13.40           H  
ATOM    159 1HB  SER A  11       1.758  -1.576   2.013  1.00 13.40           H  
ATOM    160 2HB  SER A  11       2.724  -0.783   0.823  1.00 13.40           H  
ATOM    161  HG  SER A  11       3.712  -1.736   2.779  1.00 13.40           H  
ATOM    162  N   SER A  12       3.272   2.217   2.835  1.00 13.10           N  
ATOM    163  CA  SER A  12       4.365   3.182   2.762  1.00 13.10           C  
ATOM    164  C   SER A  12       5.670   2.511   2.323  1.00 13.10           C  
ATOM    165  O   SER A  12       6.627   3.170   1.920  1.00 13.10           O  
ATOM    166  CB  SER A  12       4.509   3.895   4.089  1.00 13.10           C  
ATOM    167  OG  SER A  12       4.869   3.012   5.109  1.00 13.10           O  
ATOM    168  H   SER A  12       2.933   1.937   3.745  1.00 13.10           H  
ATOM    169  HA  SER A  12       4.105   3.934   2.016  1.00 13.10           H  
ATOM    170 1HB  SER A  12       5.264   4.683   4.004  1.00 13.10           H  
ATOM    171 2HB  SER A  12       3.571   4.377   4.342  1.00 13.10           H  
ATOM    172  HG  SER A  12       5.779   2.755   4.928  1.00 13.10           H  
ATOM    173  N   GLY A  13       5.685   1.180   2.317  1.00 12.82           N  
ATOM    174  CA  GLY A  13       6.868   0.448   1.907  1.00 12.82           C  
ATOM    175  C   GLY A  13       7.008   0.452   0.385  1.00 12.82           C  
ATOM    176  O   GLY A  13       8.004  -0.030  -0.152  1.00 12.82           O  
ATOM    177  H   GLY A  13       4.868   0.651   2.608  1.00 12.82           H  
ATOM    178 1HA  GLY A  13       7.748   0.895   2.365  1.00 12.82           H  
ATOM    179 2HA  GLY A  13       6.798  -0.576   2.269  1.00 12.82           H  
ATOM    180  N   LEU A  14       6.006   0.995  -0.311  1.00 12.58           N  
ATOM    181  CA  LEU A  14       6.023   1.072  -1.756  1.00 12.58           C  
ATOM    182  C   LEU A  14       6.479   2.443  -2.252  1.00 12.58           C  
ATOM    183  O   LEU A  14       6.464   2.704  -3.456  1.00 12.58           O  
ATOM    184  CB  LEU A  14       4.630   0.747  -2.273  1.00 12.58           C  
ATOM    185  CG  LEU A  14       4.153  -0.651  -1.908  1.00 12.58           C  
ATOM    186  CD1 LEU A  14       2.724  -0.841  -2.374  1.00 12.58           C  
ATOM    187  CD2 LEU A  14       5.085  -1.678  -2.539  1.00 12.58           C  
ATOM    188  H   LEU A  14       5.186   1.369   0.168  1.00 12.58           H  
ATOM    189  HA  LEU A  14       6.721   0.327  -2.137  1.00 12.58           H  
ATOM    190 1HB  LEU A  14       3.929   1.464  -1.843  1.00 12.58           H  
ATOM    191 2HB  LEU A  14       4.616   0.847  -3.355  1.00 12.58           H  
ATOM    192  HG  LEU A  14       4.181  -0.766  -0.836  1.00 12.58           H  
ATOM    193 1HD1 LEU A  14       2.384  -1.839  -2.100  1.00 12.58           H  
ATOM    194 2HD1 LEU A  14       2.084  -0.096  -1.897  1.00 12.58           H  
ATOM    195 3HD1 LEU A  14       2.675  -0.725  -3.456  1.00 12.58           H  
ATOM    196 1HD2 LEU A  14       4.756  -2.682  -2.272  1.00 12.58           H  
ATOM    197 2HD2 LEU A  14       5.070  -1.568  -3.624  1.00 12.58           H  
ATOM    198 3HD2 LEU A  14       6.104  -1.522  -2.173  1.00 12.58           H  
ATOM    199  N   VAL A  15       6.875   3.331  -1.336  1.00 12.34           N  
ATOM    200  CA  VAL A  15       7.298   4.669  -1.733  1.00 12.34           C  
ATOM    201  C   VAL A  15       8.624   4.665  -2.526  1.00 12.34           C  
ATOM    202  O   VAL A  15       9.595   4.051  -2.085  1.00 12.34           O  
ATOM    203  CB  VAL A  15       7.431   5.539  -0.479  1.00 12.34           C  
ATOM    204  CG1 VAL A  15       8.012   6.896  -0.804  1.00 12.34           C  
ATOM    205  CG2 VAL A  15       6.061   5.712   0.106  1.00 12.34           C  
ATOM    206  H   VAL A  15       6.875   3.092  -0.340  1.00 12.34           H  
ATOM    207  HA  VAL A  15       6.486   5.093  -2.303  1.00 12.34           H  
ATOM    208  HB  VAL A  15       8.082   5.043   0.234  1.00 12.34           H  
ATOM    209 1HG1 VAL A  15       8.081   7.482   0.110  1.00 12.34           H  
ATOM    210 2HG1 VAL A  15       9.002   6.782  -1.231  1.00 12.34           H  
ATOM    211 3HG1 VAL A  15       7.374   7.412  -1.509  1.00 12.34           H  
ATOM    212 1HG2 VAL A  15       6.121   6.305   1.008  1.00 12.34           H  
ATOM    213 2HG2 VAL A  15       5.423   6.217  -0.614  1.00 12.34           H  
ATOM    214 3HG2 VAL A  15       5.644   4.750   0.338  1.00 12.34           H  
ATOM    215  N   PRO A  16       8.696   5.328  -3.702  1.00 12.04           N  
ATOM    216  CA  PRO A  16       9.879   5.461  -4.543  1.00 12.04           C  
ATOM    217  C   PRO A  16      11.026   6.126  -3.809  1.00 12.04           C  
ATOM    218  O   PRO A  16      10.811   7.016  -2.992  1.00 12.04           O  
ATOM    219  CB  PRO A  16       9.394   6.360  -5.688  1.00 12.04           C  
ATOM    220  CG  PRO A  16       7.901   6.146  -5.739  1.00 12.04           C  
ATOM    221  CD  PRO A  16       7.478   5.923  -4.306  1.00 12.04           C  
ATOM    222  HA  PRO A  16      10.170   4.461  -4.909  1.00 12.04           H  
ATOM    223 1HB  PRO A  16       9.666   7.410  -5.482  1.00 12.04           H  
ATOM    224 2HB  PRO A  16       9.897   6.079  -6.625  1.00 12.04           H  
ATOM    225 1HG  PRO A  16       7.411   7.020  -6.196  1.00 12.04           H  
ATOM    226 2HG  PRO A  16       7.666   5.281  -6.382  1.00 12.04           H  
ATOM    227 1HD  PRO A  16       7.201   6.872  -3.819  1.00 12.04           H  
ATOM    228 2HD  PRO A  16       6.654   5.197  -4.351  1.00 12.04           H  
ATOM    229  N   ARG A  17      12.258   5.786  -4.168  1.00 11.58           N  
ATOM    230  CA  ARG A  17      13.413   6.418  -3.526  1.00 11.58           C  
ATOM    231  C   ARG A  17      13.409   7.940  -3.743  1.00 11.58           C  
ATOM    232  O   ARG A  17      13.799   8.710  -2.861  1.00 11.58           O  
ATOM    233  CB  ARG A  17      14.716   5.822  -4.044  1.00 11.58           C  
ATOM    234  CG  ARG A  17      14.989   4.397  -3.570  1.00 11.58           C  
ATOM    235  CD  ARG A  17      16.262   3.851  -4.134  1.00 11.58           C  
ATOM    236  NE  ARG A  17      16.533   2.493  -3.663  1.00 11.58           N  
ATOM    237  CZ  ARG A  17      17.540   1.709  -4.106  1.00 11.58           C  
ATOM    238  NH1 ARG A  17      18.365   2.152  -5.029  1.00 11.58           N  
ATOM    239  NH2 ARG A  17      17.700   0.492  -3.611  1.00 11.58           N  
ATOM    240  H   ARG A  17      12.397   5.060  -4.857  1.00 11.58           H  
ATOM    241  HA  ARG A  17      13.358   6.212  -2.459  1.00 11.58           H  
ATOM    242 1HB  ARG A  17      14.713   5.815  -5.134  1.00 11.58           H  
ATOM    243 2HB  ARG A  17      15.552   6.443  -3.724  1.00 11.58           H  
ATOM    244 1HG  ARG A  17      15.064   4.387  -2.481  1.00 11.58           H  
ATOM    245 2HG  ARG A  17      14.166   3.752  -3.881  1.00 11.58           H  
ATOM    246 1HD  ARG A  17      16.198   3.828  -5.221  1.00 11.58           H  
ATOM    247 2HD  ARG A  17      17.094   4.486  -3.833  1.00 11.58           H  
ATOM    248  HE  ARG A  17      15.922   2.113  -2.952  1.00 11.58           H  
ATOM    249 1HH1 ARG A  17      18.247   3.080  -5.408  1.00 11.58           H  
ATOM    250 2HH1 ARG A  17      19.117   1.564  -5.358  1.00 11.58           H  
ATOM    251 1HH2 ARG A  17      17.069   0.147  -2.901  1.00 11.58           H  
ATOM    252 2HH2 ARG A  17      18.454  -0.093  -3.943  1.00 11.58           H  
ATOM    253  N   GLY A  18      12.898   8.378  -4.893  1.00 10.84           N  
ATOM    254  CA  GLY A  18      12.822   9.803  -5.223  1.00 10.84           C  
ATOM    255  C   GLY A  18      11.899  10.587  -4.274  1.00 10.84           C  
ATOM    256  O   GLY A  18      11.941  11.818  -4.234  1.00 10.84           O  
ATOM    257  H   GLY A  18      12.571   7.701  -5.565  1.00 10.84           H  
ATOM    258 1HA  GLY A  18      13.823  10.232  -5.192  1.00 10.84           H  
ATOM    259 2HA  GLY A  18      12.464   9.913  -6.246  1.00 10.84           H  
ATOM    260  N   SER A  19      11.056   9.871  -3.532  1.00  9.70           N  
ATOM    261  CA  SER A  19      10.127  10.432  -2.571  1.00  9.70           C  
ATOM    262  C   SER A  19      10.273   9.700  -1.242  1.00  9.70           C  
ATOM    263  O   SER A  19       9.323   9.613  -0.472  1.00  9.70           O  
ATOM    264  CB  SER A  19       8.702  10.305  -3.075  1.00  9.70           C  
ATOM    265  OG  SER A  19       8.521  11.009  -4.280  1.00  9.70           O  
ATOM    266  H   SER A  19      11.070   8.856  -3.593  1.00  9.70           H  
ATOM    267  HA  SER A  19      10.363  11.485  -2.418  1.00  9.70           H  
ATOM    268 1HB  SER A  19       8.473   9.248  -3.227  1.00  9.70           H  
ATOM    269 2HB  SER A  19       8.014  10.682  -2.317  1.00  9.70           H  
ATOM    270  HG  SER A  19       8.897  11.885  -4.135  1.00  9.70           H  
ATOM    271  N   HIS A  20      11.479   9.217  -0.944  1.00  8.18           N  
ATOM    272  CA  HIS A  20      11.753   8.415   0.251  1.00  8.18           C  
ATOM    273  C   HIS A  20      11.421   8.997   1.627  1.00  8.18           C  
ATOM    274  O   HIS A  20      11.347   8.240   2.595  1.00  8.18           O  
ATOM    275  CB  HIS A  20      13.234   8.027   0.294  1.00  8.18           C  
ATOM    276  CG  HIS A  20      14.177   9.190   0.450  1.00  8.18           C  
ATOM    277  ND1 HIS A  20      14.507  10.016  -0.600  1.00  8.18           N  
ATOM    278  CD2 HIS A  20      14.864   9.651   1.523  1.00  8.18           C  
ATOM    279  CE1 HIS A  20      15.357  10.941  -0.182  1.00  8.18           C  
ATOM    280  NE2 HIS A  20      15.594  10.743   1.103  1.00  8.18           N  
ATOM    281  H   HIS A  20      12.241   9.329  -1.616  1.00  8.18           H  
ATOM    282  HA  HIS A  20      11.183   7.490   0.160  1.00  8.18           H  
ATOM    283 1HB  HIS A  20      13.403   7.343   1.119  1.00  8.18           H  
ATOM    284 2HB  HIS A  20      13.498   7.506  -0.606  1.00  8.18           H  
ATOM    285  HD1 HIS A  20      14.384   9.760  -1.582  1.00  8.18           H  
ATOM    286  HD2 HIS A  20      14.921   9.319   2.560  1.00  8.18           H  
ATOM    287  HE1 HIS A  20      15.739  11.692  -0.873  1.00  8.18           H  
ATOM    288  N   MET A  21      11.197  10.305   1.770  1.00  6.46           N  
ATOM    289  CA  MET A  21      10.940  10.841   3.118  1.00  6.46           C  
ATOM    290  C   MET A  21       9.505  10.643   3.644  1.00  6.46           C  
ATOM    291  O   MET A  21       8.811  11.601   3.990  1.00  6.46           O  
ATOM    292  CB  MET A  21      11.280  12.328   3.154  1.00  6.46           C  
ATOM    293  CG  MET A  21      12.747  12.639   2.932  1.00  6.46           C  
ATOM    294  SD  MET A  21      13.797  11.909   4.199  1.00  6.46           S  
ATOM    295  CE  MET A  21      13.331  12.889   5.620  1.00  6.46           C  
ATOM    296  H   MET A  21      11.221  10.912   0.965  1.00  6.46           H  
ATOM    297  HA  MET A  21      11.608  10.326   3.807  1.00  6.46           H  
ATOM    298 1HB  MET A  21      10.705  12.849   2.390  1.00  6.46           H  
ATOM    299 2HB  MET A  21      10.991  12.744   4.120  1.00  6.46           H  
ATOM    300 1HG  MET A  21      13.058  12.253   1.962  1.00  6.46           H  
ATOM    301 2HG  MET A  21      12.899  13.719   2.935  1.00  6.46           H  
ATOM    302 1HE  MET A  21      13.895  12.559   6.492  1.00  6.46           H  
ATOM    303 2HE  MET A  21      13.547  13.941   5.424  1.00  6.46           H  
ATOM    304 3HE  MET A  21      12.263  12.769   5.812  1.00  6.46           H  
ATOM    305  N   GLU A  22       9.117   9.373   3.744  1.00  4.79           N  
ATOM    306  CA  GLU A  22       7.845   8.887   4.277  1.00  4.79           C  
ATOM    307  C   GLU A  22       8.142   7.663   5.137  1.00  4.79           C  
ATOM    308  O   GLU A  22       7.395   6.684   5.125  1.00  4.79           O  
ATOM    309  CB  GLU A  22       6.835   8.521   3.172  1.00  4.79           C  
ATOM    310  CG  GLU A  22       6.437   9.673   2.229  1.00  4.79           C  
ATOM    311  CD  GLU A  22       5.251   9.337   1.322  1.00  4.79           C  
ATOM    312  OE1 GLU A  22       4.692   8.276   1.476  1.00  4.79           O  
ATOM    313  OE2 GLU A  22       4.894  10.156   0.503  1.00  4.79           O  
ATOM    314  H   GLU A  22       9.797   8.691   3.424  1.00  4.79           H  
ATOM    315  HA  GLU A  22       7.406   9.656   4.913  1.00  4.79           H  
ATOM    316 1HB  GLU A  22       7.259   7.729   2.559  1.00  4.79           H  
ATOM    317 2HB  GLU A  22       5.925   8.129   3.625  1.00  4.79           H  
ATOM    318 1HG  GLU A  22       6.196  10.553   2.824  1.00  4.79           H  
ATOM    319 2HG  GLU A  22       7.300   9.916   1.604  1.00  4.79           H  
ATOM    320  N   GLU A  23       9.270   7.714   5.838  1.00  3.40           N  
ATOM    321  CA  GLU A  23       9.768   6.594   6.631  1.00  3.40           C  
ATOM    322  C   GLU A  23       8.729   6.041   7.594  1.00  3.40           C  
ATOM    323  O   GLU A  23       8.093   6.783   8.346  1.00  3.40           O  
ATOM    324  CB  GLU A  23      11.018   7.025   7.405  1.00  3.40           C  
ATOM    325  CG  GLU A  23      11.702   5.914   8.199  1.00  3.40           C  
ATOM    326  CD  GLU A  23      12.974   6.373   8.889  1.00  3.40           C  
ATOM    327  OE1 GLU A  23      13.282   7.539   8.811  1.00  3.40           O  
ATOM    328  OE2 GLU A  23      13.640   5.554   9.482  1.00  3.40           O  
ATOM    329  H   GLU A  23       9.809   8.566   5.798  1.00  3.40           H  
ATOM    330  HA  GLU A  23      10.047   5.794   5.945  1.00  3.40           H  
ATOM    331 1HB  GLU A  23      11.748   7.440   6.710  1.00  3.40           H  
ATOM    332 2HB  GLU A  23      10.749   7.814   8.106  1.00  3.40           H  
ATOM    333 1HG  GLU A  23      11.009   5.543   8.957  1.00  3.40           H  
ATOM    334 2HG  GLU A  23      11.930   5.089   7.526  1.00  3.40           H  
ATOM    335  N   GLN A  24       8.575   4.720   7.561  1.00  2.37           N  
ATOM    336  CA  GLN A  24       7.628   4.022   8.409  1.00  2.37           C  
ATOM    337  C   GLN A  24       8.182   3.899   9.834  1.00  2.37           C  
ATOM    338  O   GLN A  24       9.330   3.489   9.993  1.00  2.37           O  
ATOM    339  CB  GLN A  24       7.362   2.629   7.828  1.00  2.37           C  
ATOM    340  CG  GLN A  24       6.305   1.806   8.544  1.00  2.37           C  
ATOM    341  CD  GLN A  24       6.030   0.496   7.809  1.00  2.37           C  
ATOM    342  OE1 GLN A  24       6.493   0.310   6.676  1.00  2.37           O  
ATOM    343  NE2 GLN A  24       5.283  -0.413   8.434  1.00  2.37           N  
ATOM    344  H   GLN A  24       9.133   4.188   6.911  1.00  2.37           H  
ATOM    345  HA  GLN A  24       6.698   4.571   8.379  1.00  2.37           H  
ATOM    346 1HB  GLN A  24       7.050   2.728   6.791  1.00  2.37           H  
ATOM    347 2HB  GLN A  24       8.285   2.054   7.836  1.00  2.37           H  
ATOM    348 1HG  GLN A  24       6.647   1.575   9.555  1.00  2.37           H  
ATOM    349 2HG  GLN A  24       5.378   2.377   8.584  1.00  2.37           H  
ATOM    350 1HE2 GLN A  24       5.076  -1.287   7.989  1.00  2.37           H  
ATOM    351 2HE2 GLN A  24       4.929  -0.224   9.348  1.00  2.37           H  
ATOM    352  N   PRO A  25       7.408   4.232  10.881  1.00  1.69           N  
ATOM    353  CA  PRO A  25       7.769   4.061  12.279  1.00  1.69           C  
ATOM    354  C   PRO A  25       8.152   2.606  12.542  1.00  1.69           C  
ATOM    355  O   PRO A  25       7.508   1.693  12.030  1.00  1.69           O  
ATOM    356  CB  PRO A  25       6.474   4.478  12.987  1.00  1.69           C  
ATOM    357  CG  PRO A  25       5.828   5.463  12.056  1.00  1.69           C  
ATOM    358  CD  PRO A  25       6.122   4.934  10.675  1.00  1.69           C  
ATOM    359  HA  PRO A  25       8.598   4.738  12.530  1.00  1.69           H  
ATOM    360 1HB  PRO A  25       5.831   3.609  13.120  1.00  1.69           H  
ATOM    361 2HB  PRO A  25       6.693   4.886  13.978  1.00  1.69           H  
ATOM    362 1HG  PRO A  25       4.748   5.529  12.265  1.00  1.69           H  
ATOM    363 2HG  PRO A  25       6.246   6.468  12.224  1.00  1.69           H  
ATOM    364 1HD  PRO A  25       5.339   4.241  10.337  1.00  1.69           H  
ATOM    365 2HD  PRO A  25       6.243   5.812  10.015  1.00  1.69           H  
ATOM    366  N   VAL A  26       9.186   2.387  13.352  1.00  1.27           N  
ATOM    367  CA  VAL A  26       9.643   1.027  13.638  1.00  1.27           C  
ATOM    368  C   VAL A  26       8.806   0.354  14.711  1.00  1.27           C  
ATOM    369  O   VAL A  26       8.619   0.894  15.801  1.00  1.27           O  
ATOM    370  CB  VAL A  26      11.119   1.033  14.068  1.00  1.27           C  
ATOM    371  CG1 VAL A  26      11.565  -0.388  14.435  1.00  1.27           C  
ATOM    372  CG2 VAL A  26      11.959   1.595  12.934  1.00  1.27           C  
ATOM    373  H   VAL A  26       9.676   3.172  13.758  1.00  1.27           H  
ATOM    374  HA  VAL A  26       9.559   0.441  12.722  1.00  1.27           H  
ATOM    375  HB  VAL A  26      11.235   1.655  14.956  1.00  1.27           H  
ATOM    376 1HG1 VAL A  26      12.608  -0.380  14.750  1.00  1.27           H  
ATOM    377 2HG1 VAL A  26      10.948  -0.764  15.249  1.00  1.27           H  
ATOM    378 3HG1 VAL A  26      11.453  -1.040  13.571  1.00  1.27           H  
ATOM    379 1HG2 VAL A  26      13.006   1.614  13.229  1.00  1.27           H  
ATOM    380 2HG2 VAL A  26      11.839   0.966  12.051  1.00  1.27           H  
ATOM    381 3HG2 VAL A  26      11.628   2.610  12.700  1.00  1.27           H  
ATOM    382  N   TRP A  27       8.278  -0.814  14.376  1.00  1.04           N  
ATOM    383  CA  TRP A  27       7.413  -1.567  15.267  1.00  1.04           C  
ATOM    384  C   TRP A  27       8.152  -2.555  16.185  1.00  1.04           C  
ATOM    385  O   TRP A  27       9.014  -3.315  15.731  1.00  1.04           O  
ATOM    386  CB  TRP A  27       6.405  -2.303  14.393  1.00  1.04           C  
ATOM    387  CG  TRP A  27       5.377  -1.423  13.759  1.00  1.04           C  
ATOM    388  CD1 TRP A  27       5.460  -0.770  12.560  1.00  1.04           C  
ATOM    389  CD2 TRP A  27       4.065  -1.139  14.273  1.00  1.04           C  
ATOM    390  NE1 TRP A  27       4.292  -0.077  12.322  1.00  1.04           N  
ATOM    391  CE2 TRP A  27       3.431  -0.300  13.353  1.00  1.04           C  
ATOM    392  CE3 TRP A  27       3.389  -1.516  15.411  1.00  1.04           C  
ATOM    393  CZ2 TRP A  27       2.142   0.156  13.553  1.00  1.04           C  
ATOM    394  CZ3 TRP A  27       2.113  -1.055  15.597  1.00  1.04           C  
ATOM    395  CH2 TRP A  27       1.508  -0.255  14.704  1.00  1.04           C  
ATOM    396  H   TRP A  27       8.480  -1.189  13.460  1.00  1.04           H  
ATOM    397  HA  TRP A  27       6.882  -0.861  15.885  1.00  1.04           H  
ATOM    398 1HB  TRP A  27       6.940  -2.802  13.596  1.00  1.04           H  
ATOM    399 2HB  TRP A  27       5.886  -3.046  14.993  1.00  1.04           H  
ATOM    400  HD1 TRP A  27       6.327  -0.781  11.897  1.00  1.04           H  
ATOM    401  HE1 TRP A  27       4.083   0.504  11.527  1.00  1.04           H  
ATOM    402  HE3 TRP A  27       3.862  -2.164  16.142  1.00  1.04           H  
ATOM    403  HZ2 TRP A  27       1.629   0.806  12.842  1.00  1.04           H  
ATOM    404  HZ3 TRP A  27       1.589  -1.352  16.481  1.00  1.04           H  
ATOM    405  HH2 TRP A  27       0.494   0.061  14.905  1.00  1.04           H  
ATOM    406  N   HIS A  28       7.744  -2.583  17.457  1.00  0.93           N  
ATOM    407  CA  HIS A  28       8.299  -3.477  18.489  1.00  0.93           C  
ATOM    408  C   HIS A  28       7.185  -4.131  19.307  1.00  0.93           C  
ATOM    409  O   HIS A  28       6.075  -3.615  19.367  1.00  0.93           O  
ATOM    410  CB  HIS A  28       9.216  -2.696  19.440  1.00  0.93           C  
ATOM    411  CG  HIS A  28      10.429  -2.075  18.785  1.00  0.93           C  
ATOM    412  ND1 HIS A  28      11.579  -2.796  18.501  1.00  0.93           N  
ATOM    413  CD2 HIS A  28      10.667  -0.807  18.373  1.00  0.93           C  
ATOM    414  CE1 HIS A  28      12.472  -1.989  17.945  1.00  0.93           C  
ATOM    415  NE2 HIS A  28      11.945  -0.781  17.864  1.00  0.93           N  
ATOM    416  H   HIS A  28       7.048  -1.889  17.731  1.00  0.93           H  
ATOM    417  HA  HIS A  28       8.887  -4.272  18.029  1.00  0.93           H  
ATOM    418 1HB  HIS A  28       8.642  -1.903  19.928  1.00  0.93           H  
ATOM    419 2HB  HIS A  28       9.569  -3.369  20.227  1.00  0.93           H  
ATOM    420  HD1 HIS A  28      11.797  -3.712  18.851  1.00  0.93           H  
ATOM    421  HD2 HIS A  28      10.064   0.103  18.389  1.00  0.93           H  
ATOM    422  HE1 HIS A  28      13.450  -2.368  17.646  1.00  0.93           H  
ATOM    423  N   HIS A  29       7.454  -5.238  19.997  1.00  0.91           N  
ATOM    424  CA  HIS A  29       6.377  -5.782  20.851  1.00  0.91           C  
ATOM    425  C   HIS A  29       6.301  -5.123  22.229  1.00  0.91           C  
ATOM    426  O   HIS A  29       5.353  -5.362  22.982  1.00  0.91           O  
ATOM    427  CB  HIS A  29       6.476  -7.285  21.110  1.00  0.91           C  
ATOM    428  CG  HIS A  29       6.169  -8.197  19.974  1.00  0.91           C  
ATOM    429  ND1 HIS A  29       4.911  -8.276  19.397  1.00  0.91           N  
ATOM    430  CD2 HIS A  29       6.930  -9.120  19.347  1.00  0.91           C  
ATOM    431  CE1 HIS A  29       4.922  -9.196  18.453  1.00  0.91           C  
ATOM    432  NE2 HIS A  29       6.140  -9.733  18.406  1.00  0.91           N  
ATOM    433  H   HIS A  29       8.377  -5.696  19.933  1.00  0.91           H  
ATOM    434  HA  HIS A  29       5.425  -5.624  20.363  1.00  0.91           H  
ATOM    435 1HB  HIS A  29       7.456  -7.529  21.489  1.00  0.91           H  
ATOM    436 2HB  HIS A  29       5.774  -7.516  21.888  1.00  0.91           H  
ATOM    437  HD1 HIS A  29       4.085  -7.710  19.615  1.00  0.91           H  
ATOM    438  HD2 HIS A  29       7.957  -9.431  19.469  1.00  0.91           H  
ATOM    439  HE1 HIS A  29       4.015  -9.400  17.875  1.00  0.91           H  
ATOM    440  N   ALA A  30       7.275  -4.286  22.566  1.00  0.96           N  
ATOM    441  CA  ALA A  30       7.294  -3.675  23.891  1.00  0.96           C  
ATOM    442  C   ALA A  30       7.935  -2.291  23.889  1.00  0.96           C  
ATOM    443  O   ALA A  30       8.710  -1.936  22.994  1.00  0.96           O  
ATOM    444  CB  ALA A  30       8.033  -4.583  24.871  1.00  0.96           C  
ATOM    445  H   ALA A  30       8.025  -4.112  21.913  1.00  0.96           H  
ATOM    446  HA  ALA A  30       6.263  -3.554  24.220  1.00  0.96           H  
ATOM    447 1HB  ALA A  30       8.020  -4.141  25.868  1.00  0.96           H  
ATOM    448 2HB  ALA A  30       7.548  -5.555  24.903  1.00  0.96           H  
ATOM    449 3HB  ALA A  30       9.066  -4.705  24.547  1.00  0.96           H  
ATOM    450  N   THR A  31       7.594  -1.521  24.920  1.00  1.04           N  
ATOM    451  CA  THR A  31       8.111  -0.174  25.127  1.00  1.04           C  
ATOM    452  C   THR A  31       8.689   0.036  26.517  1.00  1.04           C  
ATOM    453  O   THR A  31       8.459  -0.749  27.443  1.00  1.04           O  
ATOM    454  CB  THR A  31       7.013   0.889  24.921  1.00  1.04           C  
ATOM    455  OG1 THR A  31       5.990   0.718  25.917  1.00  1.04           O  
ATOM    456  CG2 THR A  31       6.404   0.789  23.561  1.00  1.04           C  
ATOM    457  H   THR A  31       6.941  -1.914  25.598  1.00  1.04           H  
ATOM    458  HA  THR A  31       8.906   0.002  24.403  1.00  1.04           H  
ATOM    459  HB  THR A  31       7.452   1.879  25.035  1.00  1.04           H  
ATOM    460  HG1 THR A  31       5.607  -0.166  25.834  1.00  1.04           H  
ATOM    461 1HG2 THR A  31       5.648   1.556  23.469  1.00  1.04           H  
ATOM    462 2HG2 THR A  31       7.169   0.929  22.799  1.00  1.04           H  
ATOM    463 3HG2 THR A  31       5.954  -0.177  23.445  1.00  1.04           H  
ATOM    464  N   SER A  32       9.369   1.169  26.673  1.00  1.15           N  
ATOM    465  CA  SER A  32       9.940   1.586  27.945  1.00  1.15           C  
ATOM    466  C   SER A  32       9.912   3.079  28.107  1.00  1.15           C  
ATOM    467  O   SER A  32      10.214   3.828  27.176  1.00  1.15           O  
ATOM    468  CB  SER A  32      11.374   1.147  28.063  1.00  1.15           C  
ATOM    469  OG  SER A  32      12.002   1.654  29.249  1.00  1.15           O  
ATOM    470  H   SER A  32       9.504   1.764  25.869  1.00  1.15           H  
ATOM    471  HA  SER A  32       9.359   1.135  28.739  1.00  1.15           H  
ATOM    472 1HB  SER A  32      11.414   0.057  28.077  1.00  1.15           H  
ATOM    473 2HB  SER A  32      11.926   1.480  27.188  1.00  1.15           H  
ATOM    474  HG  SER A  32      12.886   1.233  29.233  1.00  1.15           H  
ATOM    475  N   SER A  33       9.578   3.510  29.313  1.00  1.24           N  
ATOM    476  CA  SER A  33       9.578   4.931  29.616  1.00  1.24           C  
ATOM    477  C   SER A  33      10.970   5.488  29.964  1.00  1.24           C  
ATOM    478  O   SER A  33      11.138   6.704  30.044  1.00  1.24           O  
ATOM    479  CB  SER A  33       8.591   5.202  30.736  1.00  1.24           C  
ATOM    480  OG  SER A  33       9.014   4.635  31.923  1.00  1.24           O  
ATOM    481  H   SER A  33       9.319   2.816  30.019  1.00  1.24           H  
ATOM    482  HA  SER A  33       9.229   5.463  28.733  1.00  1.24           H  
ATOM    483 1HB  SER A  33       8.459   6.265  30.857  1.00  1.24           H  
ATOM    484 2HB  SER A  33       7.628   4.786  30.462  1.00  1.24           H  
ATOM    485  HG  SER A  33       9.782   5.147  32.178  1.00  1.24           H  
ATOM    486  N   ILE A  34      11.953   4.611  30.236  1.00  1.28           N  
ATOM    487  CA  ILE A  34      13.275   5.109  30.655  1.00  1.28           C  
ATOM    488  C   ILE A  34      14.495   4.582  29.885  1.00  1.28           C  
ATOM    489  O   ILE A  34      15.574   5.171  29.983  1.00  1.28           O  
ATOM    490  CB  ILE A  34      13.490   4.880  32.177  1.00  1.28           C  
ATOM    491  CG1 ILE A  34      13.453   3.390  32.531  1.00  1.28           C  
ATOM    492  CG2 ILE A  34      12.482   5.652  32.994  1.00  1.28           C  
ATOM    493  CD1 ILE A  34      13.882   3.098  33.966  1.00  1.28           C  
ATOM    494  H   ILE A  34      11.794   3.612  30.096  1.00  1.28           H  
ATOM    495  HA  ILE A  34      13.271   6.192  30.521  1.00  1.28           H  
ATOM    496  HB  ILE A  34      14.465   5.232  32.435  1.00  1.28           H  
ATOM    497 1HG1 ILE A  34      12.446   3.026  32.388  1.00  1.28           H  
ATOM    498 2HG1 ILE A  34      14.117   2.848  31.863  1.00  1.28           H  
ATOM    499 1HG2 ILE A  34      12.678   5.505  34.058  1.00  1.28           H  
ATOM    500 2HG2 ILE A  34      12.553   6.714  32.757  1.00  1.28           H  
ATOM    501 3HG2 ILE A  34      11.503   5.297  32.759  1.00  1.28           H  
ATOM    502 1HD1 ILE A  34      13.828   2.024  34.149  1.00  1.28           H  
ATOM    503 2HD1 ILE A  34      14.900   3.440  34.120  1.00  1.28           H  
ATOM    504 3HD1 ILE A  34      13.223   3.618  34.659  1.00  1.28           H  
ATOM    505  N   GLY A  35      14.349   3.500  29.120  1.00  1.27           N  
ATOM    506  CA  GLY A  35      15.511   2.942  28.422  1.00  1.27           C  
ATOM    507  C   GLY A  35      15.281   1.512  27.950  1.00  1.27           C  
ATOM    508  O   GLY A  35      14.244   0.916  28.230  1.00  1.27           O  
ATOM    509  H   GLY A  35      13.453   3.038  29.061  1.00  1.27           H  
ATOM    510 1HA  GLY A  35      15.744   3.573  27.566  1.00  1.27           H  
ATOM    511 2HA  GLY A  35      16.377   2.971  29.081  1.00  1.27           H  
ATOM    512  N   GLU A  36      16.268   0.929  27.273  1.00  1.22           N  
ATOM    513  CA  GLU A  36      16.086  -0.425  26.754  1.00  1.22           C  
ATOM    514  C   GLU A  36      15.607  -1.342  27.895  1.00  1.22           C  
ATOM    515  O   GLU A  36      16.228  -1.347  28.960  1.00  1.22           O  
ATOM    516  CB  GLU A  36      17.406  -0.948  26.172  1.00  1.22           C  
ATOM    517  CG  GLU A  36      17.305  -2.306  25.492  1.00  1.22           C  
ATOM    518  CD  GLU A  36      18.600  -2.803  24.918  1.00  1.22           C  
ATOM    519  OE1 GLU A  36      19.601  -2.156  25.086  1.00  1.22           O  
ATOM    520  OE2 GLU A  36      18.582  -3.845  24.289  1.00  1.22           O  
ATOM    521  H   GLU A  36      17.121   1.436  27.084  1.00  1.22           H  
ATOM    522  HA  GLU A  36      15.358  -0.367  25.954  1.00  1.22           H  
ATOM    523 1HB  GLU A  36      17.794  -0.237  25.446  1.00  1.22           H  
ATOM    524 2HB  GLU A  36      18.142  -1.035  26.974  1.00  1.22           H  
ATOM    525 1HG  GLU A  36      16.933  -3.039  26.216  1.00  1.22           H  
ATOM    526 2HG  GLU A  36      16.582  -2.232  24.688  1.00  1.22           H  
ATOM    527  N   PRO A  37      14.515  -2.118  27.703  1.00  1.15           N  
ATOM    528  CA  PRO A  37      13.904  -2.991  28.692  1.00  1.15           C  
ATOM    529  C   PRO A  37      14.722  -4.228  29.024  1.00  1.15           C  
ATOM    530  O   PRO A  37      15.489  -4.725  28.202  1.00  1.15           O  
ATOM    531  CB  PRO A  37      12.590  -3.376  28.007  1.00  1.15           C  
ATOM    532  CG  PRO A  37      12.851  -3.261  26.537  1.00  1.15           C  
ATOM    533  CD  PRO A  37      13.803  -2.108  26.401  1.00  1.15           C  
ATOM    534  HA  PRO A  37      13.704  -2.414  29.604  1.00  1.15           H  
ATOM    535 1HB  PRO A  37      12.288  -4.392  28.307  1.00  1.15           H  
ATOM    536 2HB  PRO A  37      11.812  -2.687  28.336  1.00  1.15           H  
ATOM    537 1HG  PRO A  37      13.275  -4.206  26.158  1.00  1.15           H  
ATOM    538 2HG  PRO A  37      11.904  -3.099  25.997  1.00  1.15           H  
ATOM    539 1HD  PRO A  37      14.466  -2.328  25.568  1.00  1.15           H  
ATOM    540 2HD  PRO A  37      13.244  -1.165  26.274  1.00  1.15           H  
ATOM    541  N   LYS A  38      14.505  -4.745  30.236  1.00  1.09           N  
ATOM    542  CA  LYS A  38      15.077  -6.003  30.719  1.00  1.09           C  
ATOM    543  C   LYS A  38      14.981  -7.155  29.716  1.00  1.09           C  
ATOM    544  O   LYS A  38      15.926  -7.930  29.562  1.00  1.09           O  
ATOM    545  CB  LYS A  38      14.438  -6.380  32.061  1.00  1.09           C  
ATOM    546  CG  LYS A  38      14.988  -7.638  32.725  1.00  1.09           C  
ATOM    547  CD  LYS A  38      14.676  -7.627  34.239  1.00  1.09           C  
ATOM    548  CE  LYS A  38      13.224  -7.963  34.571  1.00  1.09           C  
ATOM    549  NZ  LYS A  38      12.958  -9.426  34.513  1.00  1.09           N  
ATOM    550  H   LYS A  38      13.876  -4.248  30.873  1.00  1.09           H  
ATOM    551  HA  LYS A  38      16.136  -5.829  30.903  1.00  1.09           H  
ATOM    552 1HB  LYS A  38      14.573  -5.556  32.764  1.00  1.09           H  
ATOM    553 2HB  LYS A  38      13.364  -6.511  31.926  1.00  1.09           H  
ATOM    554 1HG  LYS A  38      14.531  -8.521  32.270  1.00  1.09           H  
ATOM    555 2HG  LYS A  38      16.065  -7.689  32.580  1.00  1.09           H  
ATOM    556 1HD  LYS A  38      15.320  -8.349  34.744  1.00  1.09           H  
ATOM    557 2HD  LYS A  38      14.892  -6.633  34.637  1.00  1.09           H  
ATOM    558 1HE  LYS A  38      13.000  -7.607  35.578  1.00  1.09           H  
ATOM    559 2HE  LYS A  38      12.560  -7.456  33.867  1.00  1.09           H  
ATOM    560 1HZ  LYS A  38      11.972  -9.594  34.766  1.00  1.09           H  
ATOM    561 2HZ  LYS A  38      13.130  -9.807  33.601  1.00  1.09           H  
ATOM    562 3HZ  LYS A  38      13.544  -9.945  35.176  1.00  1.09           H  
ATOM    563  N   TYR A  39      13.819  -7.304  29.078  1.00  1.04           N  
ATOM    564  CA  TYR A  39      13.606  -8.397  28.139  1.00  1.04           C  
ATOM    565  C   TYR A  39      13.461  -7.900  26.708  1.00  1.04           C  
ATOM    566  O   TYR A  39      13.120  -6.745  26.466  1.00  1.04           O  
ATOM    567  CB  TYR A  39      12.386  -9.211  28.521  1.00  1.04           C  
ATOM    568  CG  TYR A  39      11.077  -8.465  28.475  1.00  1.04           C  
ATOM    569  CD1 TYR A  39      10.352  -8.425  27.287  1.00  1.04           C  
ATOM    570  CD2 TYR A  39      10.587  -7.838  29.610  1.00  1.04           C  
ATOM    571  CE1 TYR A  39       9.152  -7.753  27.231  1.00  1.04           C  
ATOM    572  CE2 TYR A  39       9.383  -7.168  29.553  1.00  1.04           C  
ATOM    573  CZ  TYR A  39       8.670  -7.122  28.365  1.00  1.04           C  
ATOM    574  OH  TYR A  39       7.483  -6.460  28.303  1.00  1.04           O  
ATOM    575  H   TYR A  39      13.085  -6.632  29.240  1.00  1.04           H  
ATOM    576  HA  TYR A  39      14.474  -9.053  28.167  1.00  1.04           H  
ATOM    577 1HB  TYR A  39      12.321 -10.030  27.832  1.00  1.04           H  
ATOM    578 2HB  TYR A  39      12.515  -9.625  29.519  1.00  1.04           H  
ATOM    579  HD1 TYR A  39      10.740  -8.926  26.397  1.00  1.04           H  
ATOM    580  HD2 TYR A  39      11.151  -7.873  30.544  1.00  1.04           H  
ATOM    581  HE1 TYR A  39       8.587  -7.719  26.298  1.00  1.04           H  
ATOM    582  HE2 TYR A  39       8.995  -6.672  30.444  1.00  1.04           H  
ATOM    583  HH  TYR A  39       7.250  -6.139  29.177  1.00  1.04           H  
ATOM    584  N   LYS A  40      13.705  -8.798  25.757  1.00  1.00           N  
ATOM    585  CA  LYS A  40      13.618  -8.478  24.339  1.00  1.00           C  
ATOM    586  C   LYS A  40      12.448  -9.179  23.661  1.00  1.00           C  
ATOM    587  O   LYS A  40      11.856 -10.111  24.215  1.00  1.00           O  
ATOM    588  CB  LYS A  40      14.927  -8.853  23.645  1.00  1.00           C  
ATOM    589  CG  LYS A  40      16.146  -8.073  24.161  1.00  1.00           C  
ATOM    590  CD  LYS A  40      17.412  -8.400  23.369  1.00  1.00           C  
ATOM    591  CE  LYS A  40      18.656  -7.763  24.008  1.00  1.00           C  
ATOM    592  NZ  LYS A  40      18.577  -6.277  24.060  1.00  1.00           N  
ATOM    593  H   LYS A  40      13.976  -9.731  26.029  1.00  1.00           H  
ATOM    594  HA  LYS A  40      13.462  -7.404  24.235  1.00  1.00           H  
ATOM    595 1HB  LYS A  40      15.118  -9.918  23.780  1.00  1.00           H  
ATOM    596 2HB  LYS A  40      14.836  -8.673  22.574  1.00  1.00           H  
ATOM    597 1HG  LYS A  40      15.948  -7.001  24.086  1.00  1.00           H  
ATOM    598 2HG  LYS A  40      16.314  -8.314  25.210  1.00  1.00           H  
ATOM    599 1HD  LYS A  40      17.549  -9.481  23.327  1.00  1.00           H  
ATOM    600 2HD  LYS A  40      17.312  -8.024  22.351  1.00  1.00           H  
ATOM    601 1HE  LYS A  40      18.763  -8.142  25.023  1.00  1.00           H  
ATOM    602 2HE  LYS A  40      19.535  -8.046  23.430  1.00  1.00           H  
ATOM    603 1HZ  LYS A  40      19.417  -5.903  24.492  1.00  1.00           H  
ATOM    604 2HZ  LYS A  40      18.491  -5.878  23.137  1.00  1.00           H  
ATOM    605 3HZ  LYS A  40      17.775  -5.994  24.609  1.00  1.00           H  
ATOM    606  N   ASP A  41      12.118  -8.739  22.456  1.00  0.98           N  
ATOM    607  CA  ASP A  41      11.047  -9.389  21.727  1.00  0.98           C  
ATOM    608  C   ASP A  41      11.359 -10.864  21.539  1.00  0.98           C  
ATOM    609  O   ASP A  41      12.510 -11.244  21.323  1.00  0.98           O  
ATOM    610  CB  ASP A  41      10.806  -8.712  20.382  1.00  0.98           C  
ATOM    611  CG  ASP A  41      10.149  -7.365  20.565  1.00  0.98           C  
ATOM    612  OD1 ASP A  41       9.809  -7.063  21.673  1.00  0.98           O  
ATOM    613  OD2 ASP A  41       9.896  -6.671  19.613  1.00  0.98           O  
ATOM    614  H   ASP A  41      12.616  -7.963  22.043  1.00  0.98           H  
ATOM    615  HA  ASP A  41      10.132  -9.309  22.315  1.00  0.98           H  
ATOM    616 1HB  ASP A  41      11.758  -8.571  19.872  1.00  0.98           H  
ATOM    617 2HB  ASP A  41      10.194  -9.345  19.755  1.00  0.98           H  
ATOM    618  N   GLY A  42      10.325 -11.692  21.656  1.00  0.98           N  
ATOM    619  CA  GLY A  42      10.462 -13.140  21.541  1.00  0.98           C  
ATOM    620  C   GLY A  42      10.542 -13.814  22.919  1.00  0.98           C  
ATOM    621  O   GLY A  42      10.408 -15.033  23.029  1.00  0.98           O  
ATOM    622  H   GLY A  42       9.408 -11.305  21.829  1.00  0.98           H  
ATOM    623 1HA  GLY A  42       9.611 -13.539  20.988  1.00  0.98           H  
ATOM    624 2HA  GLY A  42      11.356 -13.375  20.965  1.00  0.98           H  
ATOM    625  N   PHE A  43      10.721 -13.016  23.974  1.00  0.98           N  
ATOM    626  CA  PHE A  43      10.795 -13.522  25.346  1.00  0.98           C  
ATOM    627  C   PHE A  43       9.552 -14.347  25.693  1.00  0.98           C  
ATOM    628  O   PHE A  43       8.430 -13.854  25.629  1.00  0.98           O  
ATOM    629  CB  PHE A  43      10.953 -12.300  26.246  1.00  0.98           C  
ATOM    630  CG  PHE A  43      11.121 -12.472  27.685  1.00  0.98           C  
ATOM    631  CD1 PHE A  43      12.231 -13.116  28.194  1.00  0.98           C  
ATOM    632  CD2 PHE A  43      10.233 -11.881  28.555  1.00  0.98           C  
ATOM    633  CE1 PHE A  43      12.437 -13.185  29.550  1.00  0.98           C  
ATOM    634  CE2 PHE A  43      10.452 -11.933  29.892  1.00  0.98           C  
ATOM    635  CZ  PHE A  43      11.549 -12.588  30.399  1.00  0.98           C  
ATOM    636  H   PHE A  43      10.862 -12.014  23.834  1.00  0.98           H  
ATOM    637  HA  PHE A  43      11.677 -14.153  25.439  1.00  0.98           H  
ATOM    638 1HB  PHE A  43      11.827 -11.765  25.908  1.00  0.98           H  
ATOM    639 2HB  PHE A  43      10.107 -11.633  26.087  1.00  0.98           H  
ATOM    640  HD1 PHE A  43      12.946 -13.562  27.506  1.00  0.98           H  
ATOM    641  HD2 PHE A  43       9.370 -11.343  28.163  1.00  0.98           H  
ATOM    642  HE1 PHE A  43      13.313 -13.698  29.954  1.00  0.98           H  
ATOM    643  HE2 PHE A  43       9.777 -11.459  30.551  1.00  0.98           H  
ATOM    644  HZ  PHE A  43      11.713 -12.631  31.479  1.00  0.98           H  
ATOM    645  N   ALA A  44       9.777 -15.615  26.076  1.00  0.99           N  
ATOM    646  CA  ALA A  44       8.695 -16.574  26.350  1.00  0.99           C  
ATOM    647  C   ALA A  44       7.761 -16.242  27.514  1.00  0.99           C  
ATOM    648  O   ALA A  44       6.562 -16.528  27.436  1.00  0.99           O  
ATOM    649  CB  ALA A  44       9.305 -17.936  26.642  1.00  0.99           C  
ATOM    650  H   ALA A  44      10.729 -15.935  26.119  1.00  0.99           H  
ATOM    651  HA  ALA A  44       8.093 -16.646  25.452  1.00  0.99           H  
ATOM    652 1HB  ALA A  44       8.508 -18.665  26.786  1.00  0.99           H  
ATOM    653 2HB  ALA A  44       9.931 -18.242  25.803  1.00  0.99           H  
ATOM    654 3HB  ALA A  44       9.909 -17.877  27.545  1.00  0.99           H  
ATOM    655  N   ARG A  45       8.282 -15.690  28.598  1.00  1.01           N  
ATOM    656  CA  ARG A  45       7.446 -15.415  29.767  1.00  1.01           C  
ATOM    657  C   ARG A  45       8.103 -14.449  30.719  1.00  1.01           C  
ATOM    658  O   ARG A  45       9.316 -14.484  30.897  1.00  1.01           O  
ATOM    659  CB  ARG A  45       7.186 -16.699  30.537  1.00  1.01           C  
ATOM    660  CG  ARG A  45       8.454 -17.293  31.123  1.00  1.01           C  
ATOM    661  CD  ARG A  45       8.227 -18.538  31.875  1.00  1.01           C  
ATOM    662  NE  ARG A  45       9.504 -19.107  32.314  1.00  1.01           N  
ATOM    663  CZ  ARG A  45      10.138 -18.806  33.472  1.00  1.01           C  
ATOM    664  NH1 ARG A  45       9.590 -17.996  34.352  1.00  1.01           N  
ATOM    665  NH2 ARG A  45      11.322 -19.340  33.727  1.00  1.01           N  
ATOM    666  H   ARG A  45       9.264 -15.454  28.617  1.00  1.01           H  
ATOM    667  HA  ARG A  45       6.499 -15.006  29.448  1.00  1.01           H  
ATOM    668 1HB  ARG A  45       6.505 -16.493  31.367  1.00  1.01           H  
ATOM    669 2HB  ARG A  45       6.714 -17.442  29.897  1.00  1.01           H  
ATOM    670 1HG  ARG A  45       9.158 -17.503  30.320  1.00  1.01           H  
ATOM    671 2HG  ARG A  45       8.895 -16.565  31.810  1.00  1.01           H  
ATOM    672 1HD  ARG A  45       7.611 -18.340  32.753  1.00  1.01           H  
ATOM    673 2HD  ARG A  45       7.729 -19.250  31.233  1.00  1.01           H  
ATOM    674  HE  ARG A  45       9.971 -19.737  31.680  1.00  1.01           H  
ATOM    675 1HH1 ARG A  45       8.645 -17.610  34.200  1.00  1.01           H  
ATOM    676 2HH1 ARG A  45      10.071 -17.781  35.216  1.00  1.01           H  
ATOM    677 1HH2 ARG A  45      11.753 -19.964  33.058  1.00  1.01           H  
ATOM    678 2HH2 ARG A  45      11.796 -19.117  34.591  1.00  1.01           H  
ATOM    679  N   PHE A  46       7.295 -13.705  31.457  1.00  1.04           N  
ATOM    680  CA  PHE A  46       7.827 -12.858  32.521  1.00  1.04           C  
ATOM    681  C   PHE A  46       8.548 -13.714  33.562  1.00  1.04           C  
ATOM    682  O   PHE A  46       8.118 -14.825  33.876  1.00  1.04           O  
ATOM    683  CB  PHE A  46       6.740 -12.014  33.166  1.00  1.04           C  
ATOM    684  CG  PHE A  46       6.198 -10.869  32.300  1.00  1.04           C  
ATOM    685  CD1 PHE A  46       6.927 -10.334  31.256  1.00  1.04           C  
ATOM    686  CD2 PHE A  46       4.973 -10.312  32.571  1.00  1.04           C  
ATOM    687  CE1 PHE A  46       6.437  -9.294  30.498  1.00  1.04           C  
ATOM    688  CE2 PHE A  46       4.478  -9.257  31.828  1.00  1.04           C  
ATOM    689  CZ  PHE A  46       5.214  -8.750  30.784  1.00  1.04           C  
ATOM    690  H   PHE A  46       6.304 -13.683  31.216  1.00  1.04           H  
ATOM    691  HA  PHE A  46       8.551 -12.174  32.101  1.00  1.04           H  
ATOM    692 1HB  PHE A  46       5.911 -12.647  33.417  1.00  1.04           H  
ATOM    693 2HB  PHE A  46       7.126 -11.602  34.071  1.00  1.04           H  
ATOM    694  HD1 PHE A  46       7.880 -10.744  31.035  1.00  1.04           H  
ATOM    695  HD2 PHE A  46       4.394 -10.716  33.388  1.00  1.04           H  
ATOM    696  HE1 PHE A  46       7.022  -8.908  29.678  1.00  1.04           H  
ATOM    697  HE2 PHE A  46       3.503  -8.829  32.065  1.00  1.04           H  
ATOM    698  HZ  PHE A  46       4.824  -7.923  30.190  1.00  1.04           H  
ATOM    699  N   ASP A  47       9.630 -13.179  34.124  1.00  1.08           N  
ATOM    700  CA  ASP A  47      10.467 -13.903  35.087  1.00  1.08           C  
ATOM    701  C   ASP A  47       9.718 -14.400  36.319  1.00  1.08           C  
ATOM    702  O   ASP A  47      10.038 -15.458  36.863  1.00  1.08           O  
ATOM    703  CB  ASP A  47      11.607 -13.003  35.565  1.00  1.08           C  
ATOM    704  CG  ASP A  47      12.713 -12.733  34.521  1.00  1.08           C  
ATOM    705  OD1 ASP A  47      12.808 -13.420  33.537  1.00  1.08           O  
ATOM    706  OD2 ASP A  47      13.444 -11.765  34.724  1.00  1.08           O  
ATOM    707  H   ASP A  47       9.908 -12.245  33.852  1.00  1.08           H  
ATOM    708  HA  ASP A  47      10.893 -14.768  34.575  1.00  1.08           H  
ATOM    709 1HB  ASP A  47      11.191 -12.045  35.889  1.00  1.08           H  
ATOM    710 2HB  ASP A  47      12.070 -13.453  36.451  1.00  1.08           H  
ATOM    711  N   TYR A  48       8.723 -13.642  36.753  1.00  1.12           N  
ATOM    712  CA  TYR A  48       7.971 -13.964  37.957  1.00  1.12           C  
ATOM    713  C   TYR A  48       6.713 -14.779  37.669  1.00  1.12           C  
ATOM    714  O   TYR A  48       5.823 -14.865  38.510  1.00  1.12           O  
ATOM    715  CB  TYR A  48       7.598 -12.684  38.664  1.00  1.12           C  
ATOM    716  CG  TYR A  48       6.782 -11.798  37.830  1.00  1.12           C  
ATOM    717  CD1 TYR A  48       5.434 -11.939  37.852  1.00  1.12           C  
ATOM    718  CD2 TYR A  48       7.365 -10.884  37.011  1.00  1.12           C  
ATOM    719  CE1 TYR A  48       4.656 -11.144  37.077  1.00  1.12           C  
ATOM    720  CE2 TYR A  48       6.587 -10.071  36.214  1.00  1.12           C  
ATOM    721  CZ  TYR A  48       5.235 -10.205  36.254  1.00  1.12           C  
ATOM    722  OH  TYR A  48       4.425  -9.419  35.478  1.00  1.12           O  
ATOM    723  H   TYR A  48       8.501 -12.800  36.243  1.00  1.12           H  
ATOM    724  HA  TYR A  48       8.605 -14.564  38.611  1.00  1.12           H  
ATOM    725 1HB  TYR A  48       7.031 -12.926  39.553  1.00  1.12           H  
ATOM    726 2HB  TYR A  48       8.500 -12.150  38.974  1.00  1.12           H  
ATOM    727  HD1 TYR A  48       4.978 -12.688  38.499  1.00  1.12           H  
ATOM    728  HD2 TYR A  48       8.444 -10.811  36.988  1.00  1.12           H  
ATOM    729  HE1 TYR A  48       3.575 -11.255  37.106  1.00  1.12           H  
ATOM    730  HE2 TYR A  48       7.050  -9.337  35.551  1.00  1.12           H  
ATOM    731  HH  TYR A  48       3.523  -9.471  35.829  1.00  1.12           H  
ATOM    732  N   VAL A  49       6.599 -15.319  36.458  1.00  1.16           N  
ATOM    733  CA  VAL A  49       5.440 -16.114  36.084  1.00  1.16           C  
ATOM    734  C   VAL A  49       5.879 -17.574  35.809  1.00  1.16           C  
ATOM    735  O   VAL A  49       6.885 -17.823  35.140  1.00  1.16           O  
ATOM    736  CB  VAL A  49       4.750 -15.476  34.860  1.00  1.16           C  
ATOM    737  CG1 VAL A  49       3.601 -16.280  34.455  1.00  1.16           C  
ATOM    738  CG2 VAL A  49       4.293 -14.072  35.200  1.00  1.16           C  
ATOM    739  H   VAL A  49       7.335 -15.186  35.764  1.00  1.16           H  
ATOM    740  HA  VAL A  49       4.730 -16.115  36.916  1.00  1.16           H  
ATOM    741  HB  VAL A  49       5.455 -15.443  34.022  1.00  1.16           H  
ATOM    742 1HG1 VAL A  49       3.127 -15.820  33.588  1.00  1.16           H  
ATOM    743 2HG1 VAL A  49       3.940 -17.274  34.201  1.00  1.16           H  
ATOM    744 3HG1 VAL A  49       2.892 -16.328  35.275  1.00  1.16           H  
ATOM    745 1HG2 VAL A  49       3.808 -13.627  34.328  1.00  1.16           H  
ATOM    746 2HG2 VAL A  49       3.588 -14.107  36.030  1.00  1.16           H  
ATOM    747 3HG2 VAL A  49       5.154 -13.483  35.476  1.00  1.16           H  
ATOM    748  N   ASN A  50       5.150 -18.550  36.368  1.00  1.20           N  
ATOM    749  CA  ASN A  50       5.549 -19.966  36.260  1.00  1.20           C  
ATOM    750  C   ASN A  50       5.135 -20.694  34.973  1.00  1.20           C  
ATOM    751  O   ASN A  50       3.947 -20.859  34.729  1.00  1.20           O  
ATOM    752  CB  ASN A  50       4.976 -20.774  37.402  1.00  1.20           C  
ATOM    753  CG  ASN A  50       5.534 -20.452  38.723  1.00  1.20           C  
ATOM    754  OD1 ASN A  50       6.748 -20.282  38.907  1.00  1.20           O  
ATOM    755  ND2 ASN A  50       4.670 -20.393  39.674  1.00  1.20           N  
ATOM    756  H   ASN A  50       4.313 -18.303  36.886  1.00  1.20           H  
ATOM    757  HA  ASN A  50       6.624 -19.976  36.352  1.00  1.20           H  
ATOM    758 1HB  ASN A  50       3.895 -20.623  37.440  1.00  1.20           H  
ATOM    759 2HB  ASN A  50       5.144 -21.834  37.203  1.00  1.20           H  
ATOM    760 1HD2 ASN A  50       4.968 -20.225  40.612  1.00  1.20           H  
ATOM    761 2HD2 ASN A  50       3.699 -20.545  39.477  1.00  1.20           H  
ATOM    762  N   PRO A  51       6.078 -21.255  34.193  1.00  1.23           N  
ATOM    763  CA  PRO A  51       5.810 -21.947  32.952  1.00  1.23           C  
ATOM    764  C   PRO A  51       5.078 -23.236  33.252  1.00  1.23           C  
ATOM    765  O   PRO A  51       5.307 -23.847  34.298  1.00  1.23           O  
ATOM    766  CB  PRO A  51       7.206 -22.228  32.395  1.00  1.23           C  
ATOM    767  CG  PRO A  51       8.097 -22.290  33.618  1.00  1.23           C  
ATOM    768  CD  PRO A  51       7.486 -21.314  34.619  1.00  1.23           C  
ATOM    769  HA  PRO A  51       5.223 -21.293  32.284  1.00  1.23           H  
ATOM    770 1HB  PRO A  51       7.192 -23.184  31.841  1.00  1.23           H  
ATOM    771 2HB  PRO A  51       7.496 -21.462  31.686  1.00  1.23           H  
ATOM    772 1HG  PRO A  51       8.125 -23.324  34.000  1.00  1.23           H  
ATOM    773 2HG  PRO A  51       9.128 -22.027  33.348  1.00  1.23           H  
ATOM    774 1HD  PRO A  51       7.581 -21.761  35.622  1.00  1.23           H  
ATOM    775 2HD  PRO A  51       7.951 -20.329  34.550  1.00  1.23           H  
ATOM    776  N   ASP A  52       4.237 -23.668  32.325  1.00  1.25           N  
ATOM    777  CA  ASP A  52       3.494 -24.925  32.438  1.00  1.25           C  
ATOM    778  C   ASP A  52       2.795 -25.081  33.793  1.00  1.25           C  
ATOM    779  O   ASP A  52       2.747 -26.174  34.364  1.00  1.25           O  
ATOM    780  CB  ASP A  52       4.418 -26.116  32.187  1.00  1.25           C  
ATOM    781  CG  ASP A  52       4.981 -26.138  30.763  1.00  1.25           C  
ATOM    782  OD1 ASP A  52       4.289 -25.715  29.865  1.00  1.25           O  
ATOM    783  OD2 ASP A  52       6.095 -26.570  30.590  1.00  1.25           O  
ATOM    784  H   ASP A  52       4.104 -23.107  31.498  1.00  1.25           H  
ATOM    785  HA  ASP A  52       2.718 -24.927  31.669  1.00  1.25           H  
ATOM    786 1HB  ASP A  52       5.248 -26.094  32.898  1.00  1.25           H  
ATOM    787 2HB  ASP A  52       3.867 -27.040  32.360  1.00  1.25           H  
ATOM    788  N   ALA A  53       2.209 -23.997  34.277  1.00  1.26           N  
ATOM    789  CA  ALA A  53       1.467 -24.009  35.518  1.00  1.26           C  
ATOM    790  C   ALA A  53       0.125 -24.690  35.245  1.00  1.26           C  
ATOM    791  O   ALA A  53      -0.337 -24.671  34.101  1.00  1.26           O  
ATOM    792  CB  ALA A  53       1.308 -22.585  36.040  1.00  1.26           C  
ATOM    793  H   ALA A  53       2.304 -23.127  33.771  1.00  1.26           H  
ATOM    794  HA  ALA A  53       2.027 -24.598  36.242  1.00  1.26           H  
ATOM    795 1HB  ALA A  53       0.754 -22.555  36.967  1.00  1.26           H  
ATOM    796 2HB  ALA A  53       2.290 -22.150  36.201  1.00  1.26           H  
ATOM    797 3HB  ALA A  53       0.783 -22.008  35.299  1.00  1.26           H  
ATOM    798  N   PRO A  54      -0.514 -25.321  36.240  1.00  1.26           N  
ATOM    799  CA  PRO A  54      -1.827 -25.924  36.139  1.00  1.26           C  
ATOM    800  C   PRO A  54      -2.861 -24.838  35.966  1.00  1.26           C  
ATOM    801  O   PRO A  54      -2.631 -23.727  36.429  1.00  1.26           O  
ATOM    802  CB  PRO A  54      -1.985 -26.621  37.477  1.00  1.26           C  
ATOM    803  CG  PRO A  54      -1.099 -25.856  38.420  1.00  1.26           C  
ATOM    804  CD  PRO A  54       0.098 -25.449  37.573  1.00  1.26           C  
ATOM    805  HA  PRO A  54      -1.846 -26.635  35.296  1.00  1.26           H  
ATOM    806 1HB  PRO A  54      -3.014 -26.526  37.762  1.00  1.26           H  
ATOM    807 2HB  PRO A  54      -1.754 -27.692  37.399  1.00  1.26           H  
ATOM    808 1HG  PRO A  54      -1.658 -24.983  38.798  1.00  1.26           H  
ATOM    809 2HG  PRO A  54      -0.848 -26.458  39.302  1.00  1.26           H  
ATOM    810 1HD  PRO A  54       0.479 -24.507  37.946  1.00  1.26           H  
ATOM    811 2HD  PRO A  54       0.868 -26.239  37.569  1.00  1.26           H  
ATOM    812  N   LYS A  55      -4.004 -25.147  35.351  1.00  1.24           N  
ATOM    813  CA  LYS A  55      -5.050 -24.131  35.194  1.00  1.24           C  
ATOM    814  C   LYS A  55      -6.357 -24.407  35.932  1.00  1.24           C  
ATOM    815  O   LYS A  55      -7.254 -23.571  35.946  1.00  1.24           O  
ATOM    816  CB  LYS A  55      -5.321 -23.886  33.716  1.00  1.24           C  
ATOM    817  CG  LYS A  55      -4.121 -23.296  32.989  1.00  1.24           C  
ATOM    818  CD  LYS A  55      -4.421 -23.009  31.536  1.00  1.24           C  
ATOM    819  CE  LYS A  55      -3.199 -22.435  30.839  1.00  1.24           C  
ATOM    820  NZ  LYS A  55      -3.457 -22.180  29.399  1.00  1.24           N  
ATOM    821  H   LYS A  55      -4.141 -26.072  34.971  1.00  1.24           H  
ATOM    822  HA  LYS A  55      -4.668 -23.209  35.598  1.00  1.24           H  
ATOM    823 1HB  LYS A  55      -5.599 -24.820  33.230  1.00  1.24           H  
ATOM    824 2HB  LYS A  55      -6.155 -23.191  33.610  1.00  1.24           H  
ATOM    825 1HG  LYS A  55      -3.834 -22.361  33.482  1.00  1.24           H  
ATOM    826 2HG  LYS A  55      -3.276 -23.983  33.049  1.00  1.24           H  
ATOM    827 1HD  LYS A  55      -4.726 -23.926  31.033  1.00  1.24           H  
ATOM    828 2HD  LYS A  55      -5.235 -22.286  31.473  1.00  1.24           H  
ATOM    829 1HE  LYS A  55      -2.918 -21.499  31.324  1.00  1.24           H  
ATOM    830 2HE  LYS A  55      -2.374 -23.142  30.932  1.00  1.24           H  
ATOM    831 1HZ  LYS A  55      -2.627 -21.801  28.961  1.00  1.24           H  
ATOM    832 2HZ  LYS A  55      -3.710 -23.046  28.945  1.00  1.24           H  
ATOM    833 3HZ  LYS A  55      -4.214 -21.517  29.310  1.00  1.24           H  
ATOM    834  N   GLY A  56      -6.517 -25.598  36.471  1.00  1.20           N  
ATOM    835  CA  GLY A  56      -7.765 -25.927  37.153  1.00  1.20           C  
ATOM    836  C   GLY A  56      -7.789 -25.343  38.566  1.00  1.20           C  
ATOM    837  O   GLY A  56      -6.732 -25.144  39.182  1.00  1.20           O  
ATOM    838  H   GLY A  56      -5.766 -26.263  36.433  1.00  1.20           H  
ATOM    839 1HA  GLY A  56      -8.609 -25.551  36.580  1.00  1.20           H  
ATOM    840 2HA  GLY A  56      -7.873 -27.010  37.205  1.00  1.20           H  
ATOM    841  N   GLY A  57      -8.995 -25.148  39.117  1.00  1.15           N  
ATOM    842  CA  GLY A  57      -9.128 -24.661  40.491  1.00  1.15           C  
ATOM    843  C   GLY A  57      -9.971 -23.392  40.661  1.00  1.15           C  
ATOM    844  O   GLY A  57     -10.238 -22.649  39.701  1.00  1.15           O  
ATOM    845  H   GLY A  57      -9.825 -25.344  38.576  1.00  1.15           H  
ATOM    846 1HA  GLY A  57      -9.559 -25.455  41.102  1.00  1.15           H  
ATOM    847 2HA  GLY A  57      -8.134 -24.475  40.896  1.00  1.15           H  
ATOM    848  N   GLU A  58     -10.369 -23.173  41.918  1.00  1.11           N  
ATOM    849  CA  GLU A  58     -11.171 -22.036  42.366  1.00  1.11           C  
ATOM    850  C   GLU A  58     -10.373 -21.266  43.411  1.00  1.11           C  
ATOM    851  O   GLU A  58      -9.836 -21.870  44.340  1.00  1.11           O  
ATOM    852  CB  GLU A  58     -12.504 -22.517  42.973  1.00  1.11           C  
ATOM    853  CG  GLU A  58     -13.453 -21.406  43.481  1.00  1.11           C  
ATOM    854  CD  GLU A  58     -14.779 -21.958  44.041  1.00  1.11           C  
ATOM    855  OE1 GLU A  58     -15.490 -22.597  43.304  1.00  1.11           O  
ATOM    856  OE2 GLU A  58     -15.069 -21.726  45.208  1.00  1.11           O  
ATOM    857  H   GLU A  58     -10.093 -23.847  42.618  1.00  1.11           H  
ATOM    858  HA  GLU A  58     -11.370 -21.380  41.521  1.00  1.11           H  
ATOM    859 1HB  GLU A  58     -13.049 -23.096  42.226  1.00  1.11           H  
ATOM    860 2HB  GLU A  58     -12.298 -23.181  43.811  1.00  1.11           H  
ATOM    861 1HG  GLU A  58     -12.948 -20.846  44.270  1.00  1.11           H  
ATOM    862 2HG  GLU A  58     -13.661 -20.715  42.668  1.00  1.11           H  
ATOM    863  N   LEU A  59     -10.270 -19.955  43.232  1.00  1.08           N  
ATOM    864  CA  LEU A  59      -9.535 -19.091  44.149  1.00  1.08           C  
ATOM    865  C   LEU A  59     -10.437 -18.165  44.962  1.00  1.08           C  
ATOM    866  O   LEU A  59     -11.141 -17.321  44.393  1.00  1.08           O  
ATOM    867  CB  LEU A  59      -8.543 -18.256  43.347  1.00  1.08           C  
ATOM    868  CG  LEU A  59      -7.759 -17.293  44.106  1.00  1.08           C  
ATOM    869  CD1 LEU A  59      -6.922 -18.030  45.101  1.00  1.08           C  
ATOM    870  CD2 LEU A  59      -6.878 -16.490  43.143  1.00  1.08           C  
ATOM    871  H   LEU A  59     -10.719 -19.545  42.417  1.00  1.08           H  
ATOM    872  HA  LEU A  59      -8.984 -19.723  44.848  1.00  1.08           H  
ATOM    873 1HB  LEU A  59      -7.862 -18.896  42.897  1.00  1.08           H  
ATOM    874 2HB  LEU A  59      -9.082 -17.724  42.569  1.00  1.08           H  
ATOM    875  HG  LEU A  59      -8.416 -16.654  44.636  1.00  1.08           H  
ATOM    876 1HD1 LEU A  59      -6.357 -17.335  45.680  1.00  1.08           H  
ATOM    877 2HD1 LEU A  59      -7.564 -18.607  45.768  1.00  1.08           H  
ATOM    878 3HD1 LEU A  59      -6.258 -18.694  44.575  1.00  1.08           H  
ATOM    879 1HD2 LEU A  59      -6.287 -15.777  43.695  1.00  1.08           H  
ATOM    880 2HD2 LEU A  59      -6.219 -17.157  42.618  1.00  1.08           H  
ATOM    881 3HD2 LEU A  59      -7.502 -15.963  42.423  1.00  1.08           H  
ATOM    882  N   ARG A  60     -10.405 -18.307  46.292  1.00  1.09           N  
ATOM    883  CA  ARG A  60     -11.238 -17.468  47.153  1.00  1.09           C  
ATOM    884  C   ARG A  60     -10.447 -16.368  47.867  1.00  1.09           C  
ATOM    885  O   ARG A  60      -9.564 -16.610  48.696  1.00  1.09           O  
ATOM    886  CB  ARG A  60     -11.988 -18.310  48.136  1.00  1.09           C  
ATOM    887  CG  ARG A  60     -12.954 -19.252  47.521  1.00  1.09           C  
ATOM    888  CD  ARG A  60     -13.720 -19.934  48.542  1.00  1.09           C  
ATOM    889  NE  ARG A  60     -14.643 -20.851  47.979  1.00  1.09           N  
ATOM    890  CZ  ARG A  60     -15.554 -21.531  48.673  1.00  1.09           C  
ATOM    891  NH1 ARG A  60     -15.651 -21.383  49.992  1.00  1.09           N  
ATOM    892  NH2 ARG A  60     -16.344 -22.344  47.997  1.00  1.09           N  
ATOM    893  H   ARG A  60      -9.826 -19.044  46.721  1.00  1.09           H  
ATOM    894  HA  ARG A  60     -11.980 -16.974  46.527  1.00  1.09           H  
ATOM    895 1HB  ARG A  60     -11.284 -18.912  48.704  1.00  1.09           H  
ATOM    896 2HB  ARG A  60     -12.540 -17.671  48.815  1.00  1.09           H  
ATOM    897 1HG  ARG A  60     -13.638 -18.714  46.866  1.00  1.09           H  
ATOM    898 2HG  ARG A  60     -12.409 -20.006  46.944  1.00  1.09           H  
ATOM    899 1HD  ARG A  60     -13.048 -20.481  49.207  1.00  1.09           H  
ATOM    900 2HD  ARG A  60     -14.283 -19.199  49.111  1.00  1.09           H  
ATOM    901  HE  ARG A  60     -14.616 -21.014  46.962  1.00  1.09           H  
ATOM    902 1HH1 ARG A  60     -15.010 -20.732  50.496  1.00  1.09           H  
ATOM    903 2HH1 ARG A  60     -16.342 -21.902  50.511  1.00  1.09           H  
ATOM    904 1HH2 ARG A  60     -16.206 -22.398  46.968  1.00  1.09           H  
ATOM    905 2HH2 ARG A  60     -17.053 -22.884  48.464  1.00  1.09           H  
ATOM    906  N   LEU A  61     -10.779 -15.162  47.489  1.00  1.14           N  
ATOM    907  CA  LEU A  61     -10.162 -13.916  47.876  1.00  1.14           C  
ATOM    908  C   LEU A  61     -11.124 -13.037  48.654  1.00  1.14           C  
ATOM    909  O   LEU A  61     -12.305 -13.368  48.786  1.00  1.14           O  
ATOM    910  CB  LEU A  61      -9.789 -13.230  46.584  1.00  1.14           C  
ATOM    911  CG  LEU A  61      -8.996 -14.097  45.708  1.00  1.14           C  
ATOM    912  CD1 LEU A  61      -8.809 -13.454  44.431  1.00  1.14           C  
ATOM    913  CD2 LEU A  61      -7.717 -14.403  46.384  1.00  1.14           C  
ATOM    914  H   LEU A  61     -11.539 -15.084  46.827  1.00  1.14           H  
ATOM    915  HA  LEU A  61      -9.283 -14.122  48.488  1.00  1.14           H  
ATOM    916 1HB  LEU A  61     -10.691 -12.972  46.050  1.00  1.14           H  
ATOM    917 2HB  LEU A  61      -9.221 -12.328  46.795  1.00  1.14           H  
ATOM    918  HG  LEU A  61      -9.548 -15.006  45.518  1.00  1.14           H  
ATOM    919 1HD1 LEU A  61      -8.250 -14.086  43.765  1.00  1.14           H  
ATOM    920 2HD1 LEU A  61      -9.782 -13.253  44.013  1.00  1.14           H  
ATOM    921 3HD1 LEU A  61      -8.301 -12.554  44.567  1.00  1.14           H  
ATOM    922 1HD2 LEU A  61      -7.122 -15.040  45.770  1.00  1.14           H  
ATOM    923 2HD2 LEU A  61      -7.178 -13.481  46.575  1.00  1.14           H  
ATOM    924 3HD2 LEU A  61      -7.927 -14.903  47.323  1.00  1.14           H  
ATOM    925  N   SER A  62     -10.627 -11.921  49.169  1.00  1.22           N  
ATOM    926  CA  SER A  62     -11.508 -10.942  49.777  1.00  1.22           C  
ATOM    927  C   SER A  62     -10.893  -9.550  49.703  1.00  1.22           C  
ATOM    928  O   SER A  62      -9.679  -9.413  49.525  1.00  1.22           O  
ATOM    929  CB  SER A  62     -11.835 -11.310  51.208  1.00  1.22           C  
ATOM    930  OG  SER A  62     -10.711 -11.229  51.999  1.00  1.22           O  
ATOM    931  H   SER A  62      -9.642 -11.723  49.088  1.00  1.22           H  
ATOM    932  HA  SER A  62     -12.421 -10.923  49.202  1.00  1.22           H  
ATOM    933 1HB  SER A  62     -12.603 -10.636  51.593  1.00  1.22           H  
ATOM    934 2HB  SER A  62     -12.241 -12.316  51.247  1.00  1.22           H  
ATOM    935  HG  SER A  62     -10.442 -10.305  51.950  1.00  1.22           H  
ATOM    936  N   GLU A  63     -11.744  -8.537  49.861  1.00  1.31           N  
ATOM    937  CA  GLU A  63     -11.359  -7.118  49.841  1.00  1.31           C  
ATOM    938  C   GLU A  63     -12.343  -6.257  50.633  1.00  1.31           C  
ATOM    939  O   GLU A  63     -13.460  -6.670  50.902  1.00  1.31           O  
ATOM    940  CB  GLU A  63     -11.240  -6.621  48.389  1.00  1.31           C  
ATOM    941  CG  GLU A  63     -10.792  -5.123  48.176  1.00  1.31           C  
ATOM    942  CD  GLU A  63      -9.437  -4.712  48.807  1.00  1.31           C  
ATOM    943  OE1 GLU A  63      -9.431  -4.374  49.985  1.00  1.31           O  
ATOM    944  OE2 GLU A  63      -8.440  -4.719  48.120  1.00  1.31           O  
ATOM    945  H   GLU A  63     -12.727  -8.790  49.981  1.00  1.31           H  
ATOM    946  HA  GLU A  63     -10.381  -7.023  50.314  1.00  1.31           H  
ATOM    947 1HB  GLU A  63     -10.526  -7.252  47.870  1.00  1.31           H  
ATOM    948 2HB  GLU A  63     -12.202  -6.746  47.887  1.00  1.31           H  
ATOM    949 1HG  GLU A  63     -10.725  -4.963  47.119  1.00  1.31           H  
ATOM    950 2HG  GLU A  63     -11.569  -4.458  48.523  1.00  1.31           H  
ATOM    951  N   SER A  64     -11.891  -5.084  51.041  1.00  1.39           N  
ATOM    952  CA  SER A  64     -12.671  -4.119  51.797  1.00  1.39           C  
ATOM    953  C   SER A  64     -13.632  -3.304  50.932  1.00  1.39           C  
ATOM    954  O   SER A  64     -13.538  -3.309  49.705  1.00  1.39           O  
ATOM    955  CB  SER A  64     -11.701  -3.201  52.509  1.00  1.39           C  
ATOM    956  OG  SER A  64     -10.950  -2.464  51.578  1.00  1.39           O  
ATOM    957  H   SER A  64     -10.940  -4.821  50.778  1.00  1.39           H  
ATOM    958  HA  SER A  64     -13.263  -4.657  52.536  1.00  1.39           H  
ATOM    959 1HB  SER A  64     -12.246  -2.523  53.163  1.00  1.39           H  
ATOM    960 2HB  SER A  64     -11.030  -3.791  53.132  1.00  1.39           H  
ATOM    961  HG  SER A  64     -10.462  -3.132  51.023  1.00  1.39           H  
ATOM    962  N   GLY A  65     -14.543  -2.589  51.591  1.00  1.42           N  
ATOM    963  CA  GLY A  65     -15.455  -1.668  50.916  1.00  1.42           C  
ATOM    964  C   GLY A  65     -16.705  -2.306  50.315  1.00  1.42           C  
ATOM    965  O   GLY A  65     -16.981  -3.490  50.518  1.00  1.42           O  
ATOM    966  H   GLY A  65     -14.586  -2.655  52.595  1.00  1.42           H  
ATOM    967 1HA  GLY A  65     -15.758  -0.891  51.620  1.00  1.42           H  
ATOM    968 2HA  GLY A  65     -14.908  -1.153  50.125  1.00  1.42           H  
ATOM    969  N   THR A  66     -17.465  -1.485  49.595  1.00  1.40           N  
ATOM    970  CA  THR A  66     -18.720  -1.875  48.943  1.00  1.40           C  
ATOM    971  C   THR A  66     -18.532  -1.842  47.437  1.00  1.40           C  
ATOM    972  O   THR A  66     -17.931  -0.912  46.914  1.00  1.40           O  
ATOM    973  CB  THR A  66     -19.875  -0.928  49.327  1.00  1.40           C  
ATOM    974  OG1 THR A  66     -20.084  -0.977  50.750  1.00  1.40           O  
ATOM    975  CG2 THR A  66     -21.172  -1.332  48.598  1.00  1.40           C  
ATOM    976  H   THR A  66     -17.129  -0.518  49.513  1.00  1.40           H  
ATOM    977  HA  THR A  66     -18.979  -2.894  49.235  1.00  1.40           H  
ATOM    978  HB  THR A  66     -19.613   0.094  49.042  1.00  1.40           H  
ATOM    979  HG1 THR A  66     -20.171  -1.895  51.023  1.00  1.40           H  
ATOM    980 1HG2 THR A  66     -21.971  -0.650  48.878  1.00  1.40           H  
ATOM    981 2HG2 THR A  66     -21.027  -1.278  47.518  1.00  1.40           H  
ATOM    982 3HG2 THR A  66     -21.446  -2.344  48.875  1.00  1.40           H  
ATOM    983  N   PHE A  67     -18.989  -2.859  46.717  1.00  1.33           N  
ATOM    984  CA  PHE A  67     -18.783  -2.787  45.274  1.00  1.33           C  
ATOM    985  C   PHE A  67     -19.909  -2.038  44.582  1.00  1.33           C  
ATOM    986  O   PHE A  67     -21.016  -2.546  44.454  1.00  1.33           O  
ATOM    987  CB  PHE A  67     -18.613  -4.176  44.695  1.00  1.33           C  
ATOM    988  CG  PHE A  67     -18.348  -4.189  43.273  1.00  1.33           C  
ATOM    989  CD1 PHE A  67     -17.072  -4.291  42.820  1.00  1.33           C  
ATOM    990  CD2 PHE A  67     -19.372  -4.095  42.372  1.00  1.33           C  
ATOM    991  CE1 PHE A  67     -16.803  -4.283  41.498  1.00  1.33           C  
ATOM    992  CE2 PHE A  67     -19.106  -4.092  41.040  1.00  1.33           C  
ATOM    993  CZ  PHE A  67     -17.807  -4.184  40.616  1.00  1.33           C  
ATOM    994  H   PHE A  67     -19.514  -3.624  47.150  1.00  1.33           H  
ATOM    995  HA  PHE A  67     -17.858  -2.239  45.085  1.00  1.33           H  
ATOM    996 1HB  PHE A  67     -17.771  -4.630  45.181  1.00  1.33           H  
ATOM    997 2HB  PHE A  67     -19.480  -4.775  44.887  1.00  1.33           H  
ATOM    998  HD1 PHE A  67     -16.275  -4.362  43.532  1.00  1.33           H  
ATOM    999  HD2 PHE A  67     -20.390  -4.013  42.736  1.00  1.33           H  
ATOM   1000  HE1 PHE A  67     -15.783  -4.338  41.148  1.00  1.33           H  
ATOM   1001  HE2 PHE A  67     -19.913  -4.004  40.319  1.00  1.33           H  
ATOM   1002  HZ  PHE A  67     -17.575  -4.162  39.577  1.00  1.33           H  
ATOM   1003  N   ASP A  68     -19.608  -0.822  44.135  1.00  1.24           N  
ATOM   1004  CA  ASP A  68     -20.583   0.060  43.515  1.00  1.24           C  
ATOM   1005  C   ASP A  68     -20.561   0.020  41.992  1.00  1.24           C  
ATOM   1006  O   ASP A  68     -21.588   0.280  41.364  1.00  1.24           O  
ATOM   1007  CB  ASP A  68     -20.402   1.500  43.995  1.00  1.24           C  
ATOM   1008  CG  ASP A  68     -20.714   1.707  45.495  1.00  1.24           C  
ATOM   1009  OD1 ASP A  68     -21.808   1.390  45.903  1.00  1.24           O  
ATOM   1010  OD2 ASP A  68     -19.860   2.183  46.209  1.00  1.24           O  
ATOM   1011  H   ASP A  68     -18.653  -0.484  44.246  1.00  1.24           H  
ATOM   1012  HA  ASP A  68     -21.573  -0.265  43.836  1.00  1.24           H  
ATOM   1013 1HB  ASP A  68     -19.370   1.798  43.815  1.00  1.24           H  
ATOM   1014 2HB  ASP A  68     -21.032   2.161  43.408  1.00  1.24           H  
ATOM   1015  N   SER A  69     -19.411  -0.281  41.378  1.00  1.15           N  
ATOM   1016  CA  SER A  69     -19.435  -0.241  39.909  1.00  1.15           C  
ATOM   1017  C   SER A  69     -18.459  -1.148  39.175  1.00  1.15           C  
ATOM   1018  O   SER A  69     -17.325  -1.360  39.592  1.00  1.15           O  
ATOM   1019  CB  SER A  69     -19.164   1.179  39.444  1.00  1.15           C  
ATOM   1020  OG  SER A  69     -19.324   1.344  38.040  1.00  1.15           O  
ATOM   1021  H   SER A  69     -18.568  -0.470  41.931  1.00  1.15           H  
ATOM   1022  HA  SER A  69     -20.435  -0.528  39.608  1.00  1.15           H  
ATOM   1023 1HB  SER A  69     -19.804   1.823  39.951  1.00  1.15           H  
ATOM   1024 2HB  SER A  69     -18.146   1.452  39.723  1.00  1.15           H  
ATOM   1025  HG  SER A  69     -18.812   2.149  37.822  1.00  1.15           H  
ATOM   1026  N   PHE A  70     -18.892  -1.624  38.016  1.00  1.10           N  
ATOM   1027  CA  PHE A  70     -18.058  -2.399  37.099  1.00  1.10           C  
ATOM   1028  C   PHE A  70     -17.469  -1.581  35.979  1.00  1.10           C  
ATOM   1029  O   PHE A  70     -16.780  -2.126  35.117  1.00  1.10           O  
ATOM   1030  CB  PHE A  70     -18.828  -3.506  36.404  1.00  1.10           C  
ATOM   1031  CG  PHE A  70     -19.180  -4.634  37.169  1.00  1.10           C  
ATOM   1032  CD1 PHE A  70     -20.448  -4.818  37.583  1.00  1.10           C  
ATOM   1033  CD2 PHE A  70     -18.233  -5.553  37.457  1.00  1.10           C  
ATOM   1034  CE1 PHE A  70     -20.787  -5.923  38.293  1.00  1.10           C  
ATOM   1035  CE2 PHE A  70     -18.540  -6.644  38.161  1.00  1.10           C  
ATOM   1036  CZ  PHE A  70     -19.838  -6.837  38.583  1.00  1.10           C  
ATOM   1037  H   PHE A  70     -19.866  -1.420  37.760  1.00  1.10           H  
ATOM   1038  HA  PHE A  70     -17.232  -2.830  37.673  1.00  1.10           H  
ATOM   1039 1HB  PHE A  70     -19.763  -3.073  36.046  1.00  1.10           H  
ATOM   1040 2HB  PHE A  70     -18.265  -3.847  35.540  1.00  1.10           H  
ATOM   1041  HD1 PHE A  70     -21.182  -4.072  37.323  1.00  1.10           H  
ATOM   1042  HD2 PHE A  70     -17.214  -5.395  37.109  1.00  1.10           H  
ATOM   1043  HE1 PHE A  70     -21.811  -6.072  38.621  1.00  1.10           H  
ATOM   1044  HE2 PHE A  70     -17.763  -7.354  38.369  1.00  1.10           H  
ATOM   1045  HZ  PHE A  70     -20.104  -7.715  39.138  1.00  1.10           H  
ATOM   1046  N   ASN A  71     -17.762  -0.294  35.936  1.00  1.10           N  
ATOM   1047  CA  ASN A  71     -17.257   0.497  34.830  1.00  1.10           C  
ATOM   1048  C   ASN A  71     -15.941   1.173  35.237  1.00  1.10           C  
ATOM   1049  O   ASN A  71     -15.984   2.164  35.966  1.00  1.10           O  
ATOM   1050  CB  ASN A  71     -18.279   1.504  34.357  1.00  1.10           C  
ATOM   1051  CG  ASN A  71     -17.828   2.229  33.111  1.00  1.10           C  
ATOM   1052  OD1 ASN A  71     -16.629   2.390  32.822  1.00  1.10           O  
ATOM   1053  ND2 ASN A  71     -18.796   2.672  32.352  1.00  1.10           N  
ATOM   1054  H   ASN A  71     -18.323   0.140  36.673  1.00  1.10           H  
ATOM   1055  HA  ASN A  71     -17.102  -0.186  34.003  1.00  1.10           H  
ATOM   1056 1HB  ASN A  71     -19.223   0.992  34.151  1.00  1.10           H  
ATOM   1057 2HB  ASN A  71     -18.469   2.234  35.147  1.00  1.10           H  
ATOM   1058 1HD2 ASN A  71     -18.593   3.162  31.509  1.00  1.10           H  
ATOM   1059 2HD2 ASN A  71     -19.753   2.528  32.619  1.00  1.10           H  
ATOM   1060  N   PRO A  72     -14.763   0.753  34.713  1.00  1.16           N  
ATOM   1061  CA  PRO A  72     -13.428   1.184  35.121  1.00  1.16           C  
ATOM   1062  C   PRO A  72     -13.230   2.686  34.937  1.00  1.16           C  
ATOM   1063  O   PRO A  72     -12.320   3.277  35.517  1.00  1.16           O  
ATOM   1064  CB  PRO A  72     -12.508   0.380  34.190  1.00  1.16           C  
ATOM   1065  CG  PRO A  72     -13.356   0.050  33.008  1.00  1.16           C  
ATOM   1066  CD  PRO A  72     -14.743  -0.155  33.565  1.00  1.16           C  
ATOM   1067  HA  PRO A  72     -13.269   0.899  36.171  1.00  1.16           H  
ATOM   1068 1HB  PRO A  72     -11.626   0.981  33.926  1.00  1.16           H  
ATOM   1069 2HB  PRO A  72     -12.145  -0.519  34.706  1.00  1.16           H  
ATOM   1070 1HG  PRO A  72     -13.317   0.878  32.291  1.00  1.16           H  
ATOM   1071 2HG  PRO A  72     -12.971  -0.839  32.488  1.00  1.16           H  
ATOM   1072 1HD  PRO A  72     -15.441   0.154  32.806  1.00  1.16           H  
ATOM   1073 2HD  PRO A  72     -14.889  -1.186  33.884  1.00  1.16           H  
ATOM   1074  N   ILE A  73     -14.073   3.296  34.113  1.00  1.26           N  
ATOM   1075  CA  ILE A  73     -14.045   4.723  33.867  1.00  1.26           C  
ATOM   1076  C   ILE A  73     -14.411   5.564  35.086  1.00  1.26           C  
ATOM   1077  O   ILE A  73     -13.924   6.695  35.246  1.00  1.26           O  
ATOM   1078  CB  ILE A  73     -14.952   5.113  32.714  1.00  1.26           C  
ATOM   1079  CG1 ILE A  73     -14.366   4.603  31.405  1.00  1.26           C  
ATOM   1080  CG2 ILE A  73     -15.189   6.497  32.738  1.00  1.26           C  
ATOM   1081  CD1 ILE A  73     -15.249   4.790  30.249  1.00  1.26           C  
ATOM   1082  H   ILE A  73     -14.817   2.767  33.658  1.00  1.26           H  
ATOM   1083  HA  ILE A  73     -13.027   4.988  33.585  1.00  1.26           H  
ATOM   1084  HB  ILE A  73     -15.905   4.645  32.832  1.00  1.26           H  
ATOM   1085 1HG1 ILE A  73     -13.452   5.098  31.211  1.00  1.26           H  
ATOM   1086 2HG1 ILE A  73     -14.166   3.534  31.508  1.00  1.26           H  
ATOM   1087 1HG2 ILE A  73     -15.847   6.766  31.930  1.00  1.26           H  
ATOM   1088 2HG2 ILE A  73     -15.645   6.786  33.679  1.00  1.26           H  
ATOM   1089 3HG2 ILE A  73     -14.258   6.987  32.636  1.00  1.26           H  
ATOM   1090 1HD1 ILE A  73     -14.755   4.399  29.367  1.00  1.26           H  
ATOM   1091 2HD1 ILE A  73     -16.184   4.266  30.431  1.00  1.26           H  
ATOM   1092 3HD1 ILE A  73     -15.450   5.851  30.107  1.00  1.26           H  
ATOM   1093  N   LEU A  74     -15.394   5.080  35.856  1.00  1.41           N  
ATOM   1094  CA  LEU A  74     -15.886   5.823  37.003  1.00  1.41           C  
ATOM   1095  C   LEU A  74     -16.006   4.980  38.270  1.00  1.41           C  
ATOM   1096  O   LEU A  74     -17.055   4.397  38.565  1.00  1.41           O  
ATOM   1097  CB  LEU A  74     -17.266   6.392  36.659  1.00  1.41           C  
ATOM   1098  CG  LEU A  74     -17.937   7.226  37.733  1.00  1.41           C  
ATOM   1099  CD1 LEU A  74     -17.074   8.434  38.028  1.00  1.41           C  
ATOM   1100  CD2 LEU A  74     -19.326   7.635  37.240  1.00  1.41           C  
ATOM   1101  H   LEU A  74     -15.733   4.133  35.691  1.00  1.41           H  
ATOM   1102  HA  LEU A  74     -15.197   6.642  37.203  1.00  1.41           H  
ATOM   1103 1HB  LEU A  74     -17.172   7.016  35.768  1.00  1.41           H  
ATOM   1104 2HB  LEU A  74     -17.932   5.562  36.418  1.00  1.41           H  
ATOM   1105  HG  LEU A  74     -18.035   6.645  38.649  1.00  1.41           H  
ATOM   1106 1HD1 LEU A  74     -17.548   9.041  38.797  1.00  1.41           H  
ATOM   1107 2HD1 LEU A  74     -16.094   8.102  38.374  1.00  1.41           H  
ATOM   1108 3HD1 LEU A  74     -16.961   9.024  37.117  1.00  1.41           H  
ATOM   1109 1HD2 LEU A  74     -19.831   8.237  37.994  1.00  1.41           H  
ATOM   1110 2HD2 LEU A  74     -19.226   8.216  36.323  1.00  1.41           H  
ATOM   1111 3HD2 LEU A  74     -19.923   6.746  37.032  1.00  1.41           H  
ATOM   1112  N   ALA A  75     -14.967   5.004  39.098  1.00  1.59           N  
ATOM   1113  CA  ALA A  75     -14.955   4.187  40.311  1.00  1.59           C  
ATOM   1114  C   ALA A  75     -15.619   4.909  41.473  1.00  1.59           C  
ATOM   1115  O   ALA A  75     -14.966   5.247  42.456  1.00  1.59           O  
ATOM   1116  CB  ALA A  75     -13.529   3.813  40.690  1.00  1.59           C  
ATOM   1117  H   ALA A  75     -14.148   5.536  38.842  1.00  1.59           H  
ATOM   1118  HA  ALA A  75     -15.522   3.275  40.114  1.00  1.59           H  
ATOM   1119 1HB  ALA A  75     -13.542   3.187  41.584  1.00  1.59           H  
ATOM   1120 2HB  ALA A  75     -13.066   3.266  39.868  1.00  1.59           H  
ATOM   1121 3HB  ALA A  75     -12.959   4.717  40.893  1.00  1.59           H  
ATOM   1122  N   LYS A  76     -16.910   5.174  41.348  1.00  1.77           N  
ATOM   1123  CA  LYS A  76     -17.633   5.835  42.432  1.00  1.77           C  
ATOM   1124  C   LYS A  76     -17.596   4.922  43.637  1.00  1.77           C  
ATOM   1125  O   LYS A  76     -17.815   3.716  43.504  1.00  1.77           O  
ATOM   1126  CB  LYS A  76     -19.082   6.154  42.076  1.00  1.77           C  
ATOM   1127  CG  LYS A  76     -19.817   6.944  43.184  1.00  1.77           C  
ATOM   1128  CD  LYS A  76     -21.241   7.302  42.792  1.00  1.77           C  
ATOM   1129  CE  LYS A  76     -21.943   8.088  43.894  1.00  1.77           C  
ATOM   1130  NZ  LYS A  76     -23.347   8.434  43.517  1.00  1.77           N  
ATOM   1131  H   LYS A  76     -17.367   4.876  40.486  1.00  1.77           H  
ATOM   1132  HA  LYS A  76     -17.120   6.760  42.694  1.00  1.77           H  
ATOM   1133 1HB  LYS A  76     -19.119   6.731  41.151  1.00  1.77           H  
ATOM   1134 2HB  LYS A  76     -19.626   5.228  41.911  1.00  1.77           H  
ATOM   1135 1HG  LYS A  76     -19.862   6.339  44.089  1.00  1.77           H  
ATOM   1136 2HG  LYS A  76     -19.267   7.857  43.408  1.00  1.77           H  
ATOM   1137 1HD  LYS A  76     -21.241   7.884  41.871  1.00  1.77           H  
ATOM   1138 2HD  LYS A  76     -21.801   6.385  42.623  1.00  1.77           H  
ATOM   1139 1HE  LYS A  76     -21.957   7.490  44.806  1.00  1.77           H  
ATOM   1140 2HE  LYS A  76     -21.390   9.010  44.086  1.00  1.77           H  
ATOM   1141 1HZ  LYS A  76     -23.778   8.952  44.270  1.00  1.77           H  
ATOM   1142 2HZ  LYS A  76     -23.343   8.998  42.678  1.00  1.77           H  
ATOM   1143 3HZ  LYS A  76     -23.868   7.585  43.349  1.00  1.77           H  
ATOM   1144  N   GLY A  77     -17.336   5.445  44.825  1.00  1.90           N  
ATOM   1145  CA  GLY A  77     -17.337   4.521  45.938  1.00  1.90           C  
ATOM   1146  C   GLY A  77     -16.146   3.588  45.811  1.00  1.90           C  
ATOM   1147  O   GLY A  77     -15.015   3.973  46.112  1.00  1.90           O  
ATOM   1148  H   GLY A  77     -17.131   6.425  44.958  1.00  1.90           H  
ATOM   1149 1HA  GLY A  77     -17.284   5.070  46.874  1.00  1.90           H  
ATOM   1150 2HA  GLY A  77     -18.262   3.948  45.946  1.00  1.90           H  
ATOM   1151  N   GLU A  78     -16.419   2.350  45.428  1.00  1.94           N  
ATOM   1152  CA  GLU A  78     -15.365   1.353  45.295  1.00  1.94           C  
ATOM   1153  C   GLU A  78     -15.709   0.258  44.250  1.00  1.94           C  
ATOM   1154  O   GLU A  78     -16.874  -0.002  43.897  1.00  1.94           O  
ATOM   1155  CB  GLU A  78     -15.022   0.800  46.701  1.00  1.94           C  
ATOM   1156  CG  GLU A  78     -13.800  -0.113  46.818  1.00  1.94           C  
ATOM   1157  CD  GLU A  78     -12.518   0.545  46.349  1.00  1.94           C  
ATOM   1158  OE1 GLU A  78     -12.331   0.581  45.155  1.00  1.94           O  
ATOM   1159  OE2 GLU A  78     -11.738   1.000  47.162  1.00  1.94           O  
ATOM   1160  H   GLU A  78     -17.381   2.166  45.163  1.00  1.94           H  
ATOM   1161  HA  GLU A  78     -14.473   1.865  44.932  1.00  1.94           H  
ATOM   1162 1HB  GLU A  78     -14.852   1.634  47.380  1.00  1.94           H  
ATOM   1163 2HB  GLU A  78     -15.861   0.258  47.094  1.00  1.94           H  
ATOM   1164 1HG  GLU A  78     -13.683  -0.367  47.874  1.00  1.94           H  
ATOM   1165 2HG  GLU A  78     -13.966  -1.019  46.302  1.00  1.94           H  
ATOM   1166  N   VAL A  79     -14.640  -0.344  43.725  1.00  1.87           N  
ATOM   1167  CA  VAL A  79     -14.697  -1.383  42.697  1.00  1.87           C  
ATOM   1168  C   VAL A  79     -14.027  -2.688  43.139  1.00  1.87           C  
ATOM   1169  O   VAL A  79     -13.561  -3.470  42.311  1.00  1.87           O  
ATOM   1170  CB  VAL A  79     -13.991  -0.869  41.437  1.00  1.87           C  
ATOM   1171  CG1 VAL A  79     -14.741   0.329  40.857  1.00  1.87           C  
ATOM   1172  CG2 VAL A  79     -12.573  -0.479  41.807  1.00  1.87           C  
ATOM   1173  H   VAL A  79     -13.722  -0.058  44.088  1.00  1.87           H  
ATOM   1174  HA  VAL A  79     -15.743  -1.584  42.466  1.00  1.87           H  
ATOM   1175  HB  VAL A  79     -13.982  -1.657  40.682  1.00  1.87           H  
ATOM   1176 1HG1 VAL A  79     -14.232   0.680  39.959  1.00  1.87           H  
ATOM   1177 2HG1 VAL A  79     -15.745   0.050  40.609  1.00  1.87           H  
ATOM   1178 3HG1 VAL A  79     -14.770   1.127  41.591  1.00  1.87           H  
ATOM   1179 1HG2 VAL A  79     -12.047  -0.119  40.926  1.00  1.87           H  
ATOM   1180 2HG2 VAL A  79     -12.598   0.310  42.565  1.00  1.87           H  
ATOM   1181 3HG2 VAL A  79     -12.052  -1.350  42.216  1.00  1.87           H  
ATOM   1182  N   ALA A  80     -13.958  -2.898  44.448  1.00  1.74           N  
ATOM   1183  CA  ALA A  80     -13.266  -4.034  45.058  1.00  1.74           C  
ATOM   1184  C   ALA A  80     -11.848  -4.068  44.513  1.00  1.74           C  
ATOM   1185  O   ALA A  80     -11.190  -3.030  44.467  1.00  1.74           O  
ATOM   1186  CB  ALA A  80     -13.998  -5.341  44.792  1.00  1.74           C  
ATOM   1187  H   ALA A  80     -14.390  -2.214  45.052  1.00  1.74           H  
ATOM   1188  HA  ALA A  80     -13.214  -3.869  46.136  1.00  1.74           H  
ATOM   1189 1HB  ALA A  80     -13.468  -6.161  45.276  1.00  1.74           H  
ATOM   1190 2HB  ALA A  80     -14.997  -5.267  45.207  1.00  1.74           H  
ATOM   1191 3HB  ALA A  80     -14.061  -5.531  43.725  1.00  1.74           H  
ATOM   1192  N   THR A  81     -11.359  -5.226  44.091  1.00  1.57           N  
ATOM   1193  CA  THR A  81     -10.008  -5.242  43.564  1.00  1.57           C  
ATOM   1194  C   THR A  81      -9.861  -6.316  42.510  1.00  1.57           C  
ATOM   1195  O   THR A  81     -10.461  -7.382  42.602  1.00  1.57           O  
ATOM   1196  CB  THR A  81      -9.010  -5.494  44.705  1.00  1.57           C  
ATOM   1197  OG1 THR A  81      -7.673  -5.382  44.241  1.00  1.57           O  
ATOM   1198  CG2 THR A  81      -9.220  -6.875  45.218  1.00  1.57           C  
ATOM   1199  H   THR A  81     -11.900  -6.073  44.127  1.00  1.57           H  
ATOM   1200  HA  THR A  81      -9.793  -4.277  43.106  1.00  1.57           H  
ATOM   1201  HB  THR A  81      -9.170  -4.767  45.494  1.00  1.57           H  
ATOM   1202  HG1 THR A  81      -7.081  -5.385  45.004  1.00  1.57           H  
ATOM   1203 1HG2 THR A  81      -8.525  -7.073  46.036  1.00  1.57           H  
ATOM   1204 2HG2 THR A  81     -10.240  -6.983  45.572  1.00  1.57           H  
ATOM   1205 3HG2 THR A  81      -9.041  -7.564  44.409  1.00  1.57           H  
ATOM   1206  N   GLY A  82      -9.080  -6.008  41.485  1.00  1.40           N  
ATOM   1207  CA  GLY A  82      -8.737  -6.935  40.410  1.00  1.40           C  
ATOM   1208  C   GLY A  82      -9.832  -7.038  39.355  1.00  1.40           C  
ATOM   1209  O   GLY A  82      -9.601  -7.550  38.266  1.00  1.40           O  
ATOM   1210  H   GLY A  82      -8.650  -5.094  41.484  1.00  1.40           H  
ATOM   1211 1HA  GLY A  82      -7.811  -6.612  39.933  1.00  1.40           H  
ATOM   1212 2HA  GLY A  82      -8.543  -7.920  40.835  1.00  1.40           H  
ATOM   1213  N   VAL A  83     -10.984  -6.443  39.624  1.00  1.24           N  
ATOM   1214  CA  VAL A  83     -12.138  -6.566  38.750  1.00  1.24           C  
ATOM   1215  C   VAL A  83     -11.866  -5.959  37.387  1.00  1.24           C  
ATOM   1216  O   VAL A  83     -12.084  -6.586  36.348  1.00  1.24           O  
ATOM   1217  CB  VAL A  83     -13.335  -5.848  39.420  1.00  1.24           C  
ATOM   1218  CG1 VAL A  83     -14.568  -5.807  38.453  1.00  1.24           C  
ATOM   1219  CG2 VAL A  83     -13.614  -6.521  40.807  1.00  1.24           C  
ATOM   1220  H   VAL A  83     -11.088  -5.978  40.515  1.00  1.24           H  
ATOM   1221  HA  VAL A  83     -12.364  -7.623  38.626  1.00  1.24           H  
ATOM   1222  HB  VAL A  83     -13.066  -4.806  39.604  1.00  1.24           H  
ATOM   1223 1HG1 VAL A  83     -15.379  -5.267  38.931  1.00  1.24           H  
ATOM   1224 2HG1 VAL A  83     -14.284  -5.289  37.537  1.00  1.24           H  
ATOM   1225 3HG1 VAL A  83     -14.907  -6.791  38.202  1.00  1.24           H  
ATOM   1226 1HG2 VAL A  83     -14.415  -6.011  41.308  1.00  1.24           H  
ATOM   1227 2HG2 VAL A  83     -13.870  -7.543  40.711  1.00  1.24           H  
ATOM   1228 3HG2 VAL A  83     -12.716  -6.449  41.418  1.00  1.24           H  
ATOM   1229  N   SER A  84     -11.310  -4.758  37.377  1.00  1.10           N  
ATOM   1230  CA  SER A  84     -11.025  -4.099  36.118  1.00  1.10           C  
ATOM   1231  C   SER A  84     -10.020  -4.886  35.277  1.00  1.10           C  
ATOM   1232  O   SER A  84     -10.177  -4.989  34.063  1.00  1.10           O  
ATOM   1233  CB  SER A  84     -10.488  -2.704  36.373  1.00  1.10           C  
ATOM   1234  OG  SER A  84     -11.459  -1.893  36.982  1.00  1.10           O  
ATOM   1235  H   SER A  84     -11.122  -4.292  38.251  1.00  1.10           H  
ATOM   1236  HA  SER A  84     -11.957  -4.020  35.555  1.00  1.10           H  
ATOM   1237 1HB  SER A  84      -9.603  -2.761  37.006  1.00  1.10           H  
ATOM   1238 2HB  SER A  84     -10.184  -2.261  35.425  1.00  1.10           H  
ATOM   1239  HG  SER A  84     -11.113  -0.995  36.945  1.00  1.10           H  
ATOM   1240  N   SER A  85      -8.988  -5.459  35.908  1.00  0.99           N  
ATOM   1241  CA  SER A  85      -7.977  -6.172  35.127  1.00  0.99           C  
ATOM   1242  C   SER A  85      -8.390  -7.598  34.751  1.00  0.99           C  
ATOM   1243  O   SER A  85      -7.928  -8.138  33.746  1.00  0.99           O  
ATOM   1244  CB  SER A  85      -6.653  -6.177  35.867  1.00  0.99           C  
ATOM   1245  OG  SER A  85      -6.738  -6.899  37.054  1.00  0.99           O  
ATOM   1246  H   SER A  85      -8.907  -5.392  36.912  1.00  0.99           H  
ATOM   1247  HA  SER A  85      -7.828  -5.622  34.195  1.00  0.99           H  
ATOM   1248 1HB  SER A  85      -5.893  -6.621  35.227  1.00  0.99           H  
ATOM   1249 2HB  SER A  85      -6.345  -5.155  36.081  1.00  0.99           H  
ATOM   1250  HG  SER A  85      -7.237  -7.701  36.841  1.00  0.99           H  
ATOM   1251  N   LEU A  86      -9.294  -8.204  35.515  1.00  0.90           N  
ATOM   1252  CA  LEU A  86      -9.766  -9.537  35.161  1.00  0.90           C  
ATOM   1253  C   LEU A  86     -10.691  -9.455  33.958  1.00  0.90           C  
ATOM   1254  O   LEU A  86     -10.679 -10.319  33.076  1.00  0.90           O  
ATOM   1255  CB  LEU A  86     -10.515 -10.166  36.348  1.00  0.90           C  
ATOM   1256  CG  LEU A  86      -9.665 -10.553  37.552  1.00  0.90           C  
ATOM   1257  CD1 LEU A  86     -10.546 -10.935  38.673  1.00  0.90           C  
ATOM   1258  CD2 LEU A  86      -8.835 -11.684  37.215  1.00  0.90           C  
ATOM   1259  H   LEU A  86      -9.646  -7.762  36.363  1.00  0.90           H  
ATOM   1260  HA  LEU A  86      -8.908 -10.157  34.905  1.00  0.90           H  
ATOM   1261 1HB  LEU A  86     -11.262  -9.446  36.697  1.00  0.90           H  
ATOM   1262 2HB  LEU A  86     -11.029 -11.044  36.019  1.00  0.90           H  
ATOM   1263  HG  LEU A  86      -9.034  -9.741  37.840  1.00  0.90           H  
ATOM   1264 1HD1 LEU A  86      -9.929 -11.225  39.510  1.00  0.90           H  
ATOM   1265 2HD1 LEU A  86     -11.174 -10.087  38.945  1.00  0.90           H  
ATOM   1266 3HD1 LEU A  86     -11.160 -11.775  38.367  1.00  0.90           H  
ATOM   1267 1HD2 LEU A  86      -8.236 -11.963  38.078  1.00  0.90           H  
ATOM   1268 2HD2 LEU A  86      -9.474 -12.479  36.962  1.00  0.90           H  
ATOM   1269 3HD2 LEU A  86      -8.172 -11.442  36.381  1.00  0.90           H  
ATOM   1270  N   VAL A  87     -11.476  -8.381  33.909  1.00  0.83           N  
ATOM   1271  CA  VAL A  87     -12.467  -8.194  32.869  1.00  0.83           C  
ATOM   1272  C   VAL A  87     -11.968  -7.499  31.600  1.00  0.83           C  
ATOM   1273  O   VAL A  87     -12.296  -7.948  30.498  1.00  0.83           O  
ATOM   1274  CB  VAL A  87     -13.650  -7.419  33.463  1.00  0.83           C  
ATOM   1275  CG1 VAL A  87     -14.690  -7.096  32.406  1.00  0.83           C  
ATOM   1276  CG2 VAL A  87     -14.231  -8.240  34.552  1.00  0.83           C  
ATOM   1277  H   VAL A  87     -11.442  -7.694  34.662  1.00  0.83           H  
ATOM   1278  HA  VAL A  87     -12.826  -9.185  32.585  1.00  0.83           H  
ATOM   1279  HB  VAL A  87     -13.288  -6.475  33.874  1.00  0.83           H  
ATOM   1280 1HG1 VAL A  87     -15.514  -6.541  32.857  1.00  0.83           H  
ATOM   1281 2HG1 VAL A  87     -14.238  -6.496  31.648  1.00  0.83           H  
ATOM   1282 3HG1 VAL A  87     -15.074  -8.015  31.968  1.00  0.83           H  
ATOM   1283 1HG2 VAL A  87     -15.051  -7.697  35.006  1.00  0.83           H  
ATOM   1284 2HG2 VAL A  87     -14.588  -9.187  34.143  1.00  0.83           H  
ATOM   1285 3HG2 VAL A  87     -13.461  -8.432  35.297  1.00  0.83           H  
ATOM   1286  N   PHE A  88     -11.208  -6.408  31.703  1.00  0.78           N  
ATOM   1287  CA  PHE A  88     -10.845  -5.696  30.483  1.00  0.78           C  
ATOM   1288  C   PHE A  88      -9.369  -5.724  30.197  1.00  0.78           C  
ATOM   1289  O   PHE A  88      -8.566  -5.444  31.084  1.00  0.78           O  
ATOM   1290  CB  PHE A  88     -11.163  -4.246  30.622  1.00  0.78           C  
ATOM   1291  CG  PHE A  88     -12.496  -3.950  30.949  1.00  0.78           C  
ATOM   1292  CD1 PHE A  88     -12.838  -3.926  32.274  1.00  0.78           C  
ATOM   1293  CD2 PHE A  88     -13.426  -3.713  30.011  1.00  0.78           C  
ATOM   1294  CE1 PHE A  88     -14.081  -3.655  32.660  1.00  0.78           C  
ATOM   1295  CE2 PHE A  88     -14.689  -3.451  30.393  1.00  0.78           C  
ATOM   1296  CZ  PHE A  88     -14.999  -3.416  31.732  1.00  0.78           C  
ATOM   1297  H   PHE A  88     -10.902  -6.046  32.607  1.00  0.78           H  
ATOM   1298  HA  PHE A  88     -11.372  -6.112  29.640  1.00  0.78           H  
ATOM   1299 1HB  PHE A  88     -10.525  -3.818  31.386  1.00  0.78           H  
ATOM   1300 2HB  PHE A  88     -10.944  -3.786  29.667  1.00  0.78           H  
ATOM   1301  HD1 PHE A  88     -12.081  -4.122  33.014  1.00  0.78           H  
ATOM   1302  HD2 PHE A  88     -13.149  -3.738  28.950  1.00  0.78           H  
ATOM   1303  HE1 PHE A  88     -14.345  -3.628  33.721  1.00  0.78           H  
ATOM   1304  HE2 PHE A  88     -15.449  -3.263  29.639  1.00  0.78           H  
ATOM   1305  HZ  PHE A  88     -15.962  -3.196  32.052  1.00  0.78           H  
ATOM   1306  N   GLU A  89      -8.999  -5.991  28.952  1.00  0.75           N  
ATOM   1307  CA  GLU A  89      -7.598  -5.924  28.630  1.00  0.75           C  
ATOM   1308  C   GLU A  89      -7.245  -4.508  28.158  1.00  0.75           C  
ATOM   1309  O   GLU A  89      -8.094  -3.764  27.640  1.00  0.75           O  
ATOM   1310  CB  GLU A  89      -7.218  -7.033  27.654  1.00  0.75           C  
ATOM   1311  CG  GLU A  89      -5.752  -7.278  27.567  1.00  0.75           C  
ATOM   1312  CD  GLU A  89      -5.221  -7.577  28.887  1.00  0.75           C  
ATOM   1313  OE1 GLU A  89      -4.934  -6.631  29.583  1.00  0.75           O  
ATOM   1314  OE2 GLU A  89      -5.120  -8.734  29.245  1.00  0.75           O  
ATOM   1315  H   GLU A  89      -9.658  -6.226  28.210  1.00  0.75           H  
ATOM   1316  HA  GLU A  89      -7.028  -6.108  29.540  1.00  0.75           H  
ATOM   1317 1HB  GLU A  89      -7.683  -7.952  27.953  1.00  0.75           H  
ATOM   1318 2HB  GLU A  89      -7.583  -6.813  26.684  1.00  0.75           H  
ATOM   1319 1HG  GLU A  89      -5.573  -8.136  26.961  1.00  0.75           H  
ATOM   1320 2HG  GLU A  89      -5.231  -6.437  27.121  1.00  0.75           H  
ATOM   1321  N   THR A  90      -5.989  -4.154  28.363  1.00  0.75           N  
ATOM   1322  CA  THR A  90      -5.415  -2.879  27.944  1.00  0.75           C  
ATOM   1323  C   THR A  90      -4.631  -3.015  26.633  1.00  0.75           C  
ATOM   1324  O   THR A  90      -4.395  -4.130  26.152  1.00  0.75           O  
ATOM   1325  CB  THR A  90      -4.488  -2.336  29.047  1.00  0.75           C  
ATOM   1326  OG1 THR A  90      -3.440  -3.272  29.248  1.00  0.75           O  
ATOM   1327  CG2 THR A  90      -5.208  -2.083  30.368  1.00  0.75           C  
ATOM   1328  H   THR A  90      -5.403  -4.861  28.830  1.00  0.75           H  
ATOM   1329  HA  THR A  90      -6.220  -2.167  27.778  1.00  0.75           H  
ATOM   1330  HB  THR A  90      -4.063  -1.416  28.713  1.00  0.75           H  
ATOM   1331  HG1 THR A  90      -2.607  -2.795  29.374  1.00  0.75           H  
ATOM   1332 1HG2 THR A  90      -4.494  -1.706  31.095  1.00  0.75           H  
ATOM   1333 2HG2 THR A  90      -5.972  -1.356  30.235  1.00  0.75           H  
ATOM   1334 3HG2 THR A  90      -5.643  -3.011  30.734  1.00  0.75           H  
ATOM   1335  N   LEU A  91      -4.221  -1.874  26.050  1.00  0.78           N  
ATOM   1336  CA  LEU A  91      -3.393  -1.958  24.856  1.00  0.78           C  
ATOM   1337  C   LEU A  91      -2.063  -2.613  25.190  1.00  0.78           C  
ATOM   1338  O   LEU A  91      -1.637  -3.538  24.487  1.00  0.78           O  
ATOM   1339  CB  LEU A  91      -3.139  -0.550  24.254  1.00  0.78           C  
ATOM   1340  CG  LEU A  91      -4.295   0.098  23.474  1.00  0.78           C  
ATOM   1341  CD1 LEU A  91      -3.993   1.525  23.170  1.00  0.78           C  
ATOM   1342  CD2 LEU A  91      -4.483  -0.643  22.141  1.00  0.78           C  
ATOM   1343  H   LEU A  91      -4.444  -0.976  26.467  1.00  0.78           H  
ATOM   1344  HA  LEU A  91      -3.899  -2.561  24.113  1.00  0.78           H  
ATOM   1345 1HB  LEU A  91      -2.907   0.117  25.079  1.00  0.78           H  
ATOM   1346 2HB  LEU A  91      -2.278  -0.570  23.620  1.00  0.78           H  
ATOM   1347  HG  LEU A  91      -5.191   0.063  24.075  1.00  0.78           H  
ATOM   1348 1HD1 LEU A  91      -4.819   1.953  22.620  1.00  0.78           H  
ATOM   1349 2HD1 LEU A  91      -3.868   2.059  24.098  1.00  0.78           H  
ATOM   1350 3HD1 LEU A  91      -3.085   1.590  22.570  1.00  0.78           H  
ATOM   1351 1HD2 LEU A  91      -5.302  -0.184  21.586  1.00  0.78           H  
ATOM   1352 2HD2 LEU A  91      -3.581  -0.569  21.555  1.00  0.78           H  
ATOM   1353 3HD2 LEU A  91      -4.712  -1.694  22.328  1.00  0.78           H  
ATOM   1354  N   LEU A  92      -1.419  -2.112  26.249  1.00  0.85           N  
ATOM   1355  CA  LEU A  92      -0.136  -2.603  26.749  1.00  0.85           C  
ATOM   1356  C   LEU A  92      -0.209  -3.082  28.205  1.00  0.85           C  
ATOM   1357  O   LEU A  92      -0.987  -2.551  28.989  1.00  0.85           O  
ATOM   1358  CB  LEU A  92       0.955  -1.532  26.595  1.00  0.85           C  
ATOM   1359  CG  LEU A  92       1.639  -1.384  25.185  1.00  0.85           C  
ATOM   1360  CD1 LEU A  92       0.691  -0.822  24.129  1.00  0.85           C  
ATOM   1361  CD2 LEU A  92       2.835  -0.508  25.350  1.00  0.85           C  
ATOM   1362  H   LEU A  92      -1.859  -1.342  26.757  1.00  0.85           H  
ATOM   1363  HA  LEU A  92       0.133  -3.449  26.138  1.00  0.85           H  
ATOM   1364 1HB  LEU A  92       0.548  -0.581  26.888  1.00  0.85           H  
ATOM   1365 2HB  LEU A  92       1.745  -1.776  27.286  1.00  0.85           H  
ATOM   1366  HG  LEU A  92       1.973  -2.338  24.854  1.00  0.85           H  
ATOM   1367 1HD1 LEU A  92       1.203  -0.751  23.203  1.00  0.85           H  
ATOM   1368 2HD1 LEU A  92      -0.115  -1.463  24.000  1.00  0.85           H  
ATOM   1369 3HD1 LEU A  92       0.337   0.130  24.393  1.00  0.85           H  
ATOM   1370 1HD2 LEU A  92       3.359  -0.400  24.425  1.00  0.85           H  
ATOM   1371 2HD2 LEU A  92       2.539   0.466  25.710  1.00  0.85           H  
ATOM   1372 3HD2 LEU A  92       3.485  -0.970  26.060  1.00  0.85           H  
ATOM   1373  N   LYS A  93       0.601  -4.051  28.596  1.00  0.94           N  
ATOM   1374  CA  LYS A  93       0.623  -4.486  29.998  1.00  0.94           C  
ATOM   1375  C   LYS A  93       1.993  -4.345  30.606  1.00  0.94           C  
ATOM   1376  O   LYS A  93       2.983  -4.866  30.071  1.00  0.94           O  
ATOM   1377  CB  LYS A  93       0.187  -5.935  30.157  1.00  0.94           C  
ATOM   1378  CG  LYS A  93       0.212  -6.453  31.561  1.00  0.94           C  
ATOM   1379  CD  LYS A  93      -0.868  -5.886  32.427  1.00  0.94           C  
ATOM   1380  CE  LYS A  93      -0.716  -6.445  33.828  1.00  0.94           C  
ATOM   1381  NZ  LYS A  93       0.375  -5.768  34.576  1.00  0.94           N  
ATOM   1382  H   LYS A  93       1.205  -4.486  27.902  1.00  0.94           H  
ATOM   1383  HA  LYS A  93      -0.056  -3.856  30.573  1.00  0.94           H  
ATOM   1384 1HB  LYS A  93      -0.812  -6.068  29.763  1.00  0.94           H  
ATOM   1385 2HB  LYS A  93       0.871  -6.563  29.617  1.00  0.94           H  
ATOM   1386 1HG  LYS A  93       0.082  -7.512  31.551  1.00  0.94           H  
ATOM   1387 2HG  LYS A  93       1.168  -6.245  32.008  1.00  0.94           H  
ATOM   1388 1HD  LYS A  93      -0.782  -4.798  32.460  1.00  0.94           H  
ATOM   1389 2HD  LYS A  93      -1.846  -6.152  32.025  1.00  0.94           H  
ATOM   1390 1HE  LYS A  93      -1.647  -6.338  34.380  1.00  0.94           H  
ATOM   1391 2HE  LYS A  93      -0.469  -7.506  33.749  1.00  0.94           H  
ATOM   1392 1HZ  LYS A  93       0.472  -6.198  35.506  1.00  0.94           H  
ATOM   1393 2HZ  LYS A  93       1.305  -5.854  34.098  1.00  0.94           H  
ATOM   1394 3HZ  LYS A  93       0.158  -4.800  34.682  1.00  0.94           H  
ATOM   1395  N   SER A  94       2.082  -3.599  31.703  1.00  1.05           N  
ATOM   1396  CA  SER A  94       3.378  -3.455  32.329  1.00  1.05           C  
ATOM   1397  C   SER A  94       3.852  -4.775  32.908  1.00  1.05           C  
ATOM   1398  O   SER A  94       3.046  -5.591  33.383  1.00  1.05           O  
ATOM   1399  CB  SER A  94       3.336  -2.373  33.396  1.00  1.05           C  
ATOM   1400  OG  SER A  94       2.477  -2.718  34.455  1.00  1.05           O  
ATOM   1401  H   SER A  94       1.263  -3.154  32.095  1.00  1.05           H  
ATOM   1402  HA  SER A  94       4.089  -3.145  31.588  1.00  1.05           H  
ATOM   1403 1HB  SER A  94       4.353  -2.218  33.784  1.00  1.05           H  
ATOM   1404 2HB  SER A  94       3.015  -1.433  32.951  1.00  1.05           H  
ATOM   1405  HG  SER A  94       2.577  -2.018  35.111  1.00  1.05           H  
ATOM   1406  N   ALA A  95       5.165  -4.942  32.943  1.00  1.16           N  
ATOM   1407  CA  ALA A  95       5.783  -6.089  33.576  1.00  1.16           C  
ATOM   1408  C   ALA A  95       5.852  -5.780  35.040  1.00  1.16           C  
ATOM   1409  O   ALA A  95       6.413  -4.759  35.418  1.00  1.16           O  
ATOM   1410  CB  ALA A  95       7.165  -6.349  32.994  1.00  1.16           C  
ATOM   1411  H   ALA A  95       5.748  -4.229  32.509  1.00  1.16           H  
ATOM   1412  HA  ALA A  95       5.148  -6.962  33.439  1.00  1.16           H  
ATOM   1413 1HB  ALA A  95       7.619  -7.206  33.496  1.00  1.16           H  
ATOM   1414 2HB  ALA A  95       7.074  -6.554  31.933  1.00  1.16           H  
ATOM   1415 3HB  ALA A  95       7.793  -5.464  33.142  1.00  1.16           H  
ATOM   1416  N   GLU A  96       5.278  -6.596  35.895  1.00  1.26           N  
ATOM   1417  CA  GLU A  96       5.324  -6.184  37.284  1.00  1.26           C  
ATOM   1418  C   GLU A  96       6.750  -6.070  37.806  1.00  1.26           C  
ATOM   1419  O   GLU A  96       7.047  -5.188  38.603  1.00  1.26           O  
ATOM   1420  CB  GLU A  96       4.482  -7.070  38.169  1.00  1.26           C  
ATOM   1421  CG  GLU A  96       2.971  -6.925  37.984  1.00  1.26           C  
ATOM   1422  CD  GLU A  96       2.348  -7.771  36.923  1.00  1.26           C  
ATOM   1423  OE1 GLU A  96       2.535  -8.972  36.948  1.00  1.26           O  
ATOM   1424  OE2 GLU A  96       1.678  -7.225  36.078  1.00  1.26           O  
ATOM   1425  H   GLU A  96       4.844  -7.468  35.609  1.00  1.26           H  
ATOM   1426  HA  GLU A  96       4.887  -5.186  37.346  1.00  1.26           H  
ATOM   1427 1HB  GLU A  96       4.756  -8.099  38.015  1.00  1.26           H  
ATOM   1428 2HB  GLU A  96       4.694  -6.822  39.202  1.00  1.26           H  
ATOM   1429 1HG  GLU A  96       2.527  -7.176  38.903  1.00  1.26           H  
ATOM   1430 2HG  GLU A  96       2.743  -5.880  37.782  1.00  1.26           H  
ATOM   1431  N   ASP A  97       7.659  -6.910  37.289  1.00  1.32           N  
ATOM   1432  CA  ASP A  97       9.046  -6.890  37.742  1.00  1.32           C  
ATOM   1433  C   ASP A  97       9.870  -5.758  37.124  1.00  1.32           C  
ATOM   1434  O   ASP A  97      11.074  -5.662  37.368  1.00  1.32           O  
ATOM   1435  CB  ASP A  97       9.737  -8.240  37.479  1.00  1.32           C  
ATOM   1436  CG  ASP A  97       9.851  -8.641  35.942  1.00  1.32           C  
ATOM   1437  OD1 ASP A  97       9.458  -7.877  35.123  1.00  1.32           O  
ATOM   1438  OD2 ASP A  97      10.346  -9.716  35.632  1.00  1.32           O  
ATOM   1439  H   ASP A  97       7.360  -7.588  36.607  1.00  1.32           H  
ATOM   1440  HA  ASP A  97       9.032  -6.743  38.821  1.00  1.32           H  
ATOM   1441 1HB  ASP A  97      10.744  -8.195  37.891  1.00  1.32           H  
ATOM   1442 2HB  ASP A  97       9.216  -9.012  38.035  1.00  1.32           H  
ATOM   1443  N   GLU A  98       9.234  -4.921  36.307  1.00  1.32           N  
ATOM   1444  CA  GLU A  98       9.852  -3.735  35.756  1.00  1.32           C  
ATOM   1445  C   GLU A  98       8.707  -2.792  35.395  1.00  1.32           C  
ATOM   1446  O   GLU A  98       8.137  -2.846  34.302  1.00  1.32           O  
ATOM   1447  CB  GLU A  98      10.788  -4.067  34.580  1.00  1.32           C  
ATOM   1448  CG  GLU A  98      11.577  -2.860  34.048  1.00  1.32           C  
ATOM   1449  CD  GLU A  98      12.771  -3.238  33.142  1.00  1.32           C  
ATOM   1450  OE1 GLU A  98      12.577  -3.634  32.007  1.00  1.32           O  
ATOM   1451  OE2 GLU A  98      13.881  -3.104  33.601  1.00  1.32           O  
ATOM   1452  H   GLU A  98       8.247  -5.069  36.110  1.00  1.32           H  
ATOM   1453  HA  GLU A  98      10.450  -3.258  36.532  1.00  1.32           H  
ATOM   1454 1HB  GLU A  98      11.503  -4.834  34.881  1.00  1.32           H  
ATOM   1455 2HB  GLU A  98      10.201  -4.476  33.758  1.00  1.32           H  
ATOM   1456 1HG  GLU A  98      10.894  -2.217  33.493  1.00  1.32           H  
ATOM   1457 2HG  GLU A  98      11.944  -2.289  34.899  1.00  1.32           H  
ATOM   1458  N   ILE A  99       8.457  -1.849  36.288  1.00  1.26           N  
ATOM   1459  CA  ILE A  99       7.304  -0.950  36.247  1.00  1.26           C  
ATOM   1460  C   ILE A  99       7.247  -0.132  34.966  1.00  1.26           C  
ATOM   1461  O   ILE A  99       6.175   0.224  34.473  1.00  1.26           O  
ATOM   1462  CB  ILE A  99       7.331   0.009  37.453  1.00  1.26           C  
ATOM   1463  CG1 ILE A  99       7.221  -0.781  38.768  1.00  1.26           C  
ATOM   1464  CG2 ILE A  99       6.219   1.038  37.350  1.00  1.26           C  
ATOM   1465  CD1 ILE A  99       5.987  -1.636  38.897  1.00  1.26           C  
ATOM   1466  H   ILE A  99       9.041  -1.831  37.110  1.00  1.26           H  
ATOM   1467  HA  ILE A  99       6.400  -1.558  36.301  1.00  1.26           H  
ATOM   1468  HB  ILE A  99       8.272   0.518  37.465  1.00  1.26           H  
ATOM   1469 1HG1 ILE A  99       8.093  -1.416  38.857  1.00  1.26           H  
ATOM   1470 2HG1 ILE A  99       7.220  -0.075  39.590  1.00  1.26           H  
ATOM   1471 1HG2 ILE A  99       6.264   1.711  38.197  1.00  1.26           H  
ATOM   1472 2HG2 ILE A  99       6.336   1.607  36.429  1.00  1.26           H  
ATOM   1473 3HG2 ILE A  99       5.255   0.531  37.344  1.00  1.26           H  
ATOM   1474 1HD1 ILE A  99       6.004  -2.150  39.850  1.00  1.26           H  
ATOM   1475 2HD1 ILE A  99       5.096  -1.014  38.838  1.00  1.26           H  
ATOM   1476 3HD1 ILE A  99       5.971  -2.379  38.093  1.00  1.26           H  
ATOM   1477  N   THR A 100       8.419   0.225  34.488  1.00  1.17           N  
ATOM   1478  CA  THR A 100       8.619   1.082  33.341  1.00  1.17           C  
ATOM   1479  C   THR A 100       8.531   0.395  31.983  1.00  1.17           C  
ATOM   1480  O   THR A 100       8.600   1.073  30.951  1.00  1.17           O  
ATOM   1481  CB  THR A 100       9.980   1.725  33.490  1.00  1.17           C  
ATOM   1482  OG1 THR A 100      11.007   0.730  33.463  1.00  1.17           O  
ATOM   1483  CG2 THR A 100       9.984   2.329  34.806  1.00  1.17           C  
ATOM   1484  H   THR A 100       9.232  -0.138  34.957  1.00  1.17           H  
ATOM   1485  HA  THR A 100       7.858   1.862  33.369  1.00  1.17           H  
ATOM   1486  HB  THR A 100      10.143   2.462  32.711  1.00  1.17           H  
ATOM   1487  HG1 THR A 100      10.824   0.099  32.746  1.00  1.17           H  
ATOM   1488 1HG2 THR A 100      10.936   2.814  34.997  1.00  1.17           H  
ATOM   1489 2HG2 THR A 100       9.176   3.036  34.833  1.00  1.17           H  
ATOM   1490 3HG2 THR A 100       9.812   1.563  35.542  1.00  1.17           H  
ATOM   1491  N   THR A 101       8.419  -0.934  31.972  1.00  1.06           N  
ATOM   1492  CA  THR A 101       8.385  -1.701  30.730  1.00  1.06           C  
ATOM   1493  C   THR A 101       7.047  -2.359  30.488  1.00  1.06           C  
ATOM   1494  O   THR A 101       6.482  -2.971  31.395  1.00  1.06           O  
ATOM   1495  CB  THR A 101       9.475  -2.770  30.722  1.00  1.06           C  
ATOM   1496  OG1 THR A 101      10.738  -2.126  30.796  1.00  1.06           O  
ATOM   1497  CG2 THR A 101       9.393  -3.638  29.466  1.00  1.06           C  
ATOM   1498  H   THR A 101       8.339  -1.447  32.854  1.00  1.06           H  
ATOM   1499  HA  THR A 101       8.573  -1.023  29.901  1.00  1.06           H  
ATOM   1500  HB  THR A 101       9.358  -3.402  31.605  1.00  1.06           H  
ATOM   1501  HG1 THR A 101      11.402  -2.773  31.081  1.00  1.06           H  
ATOM   1502 1HG2 THR A 101      10.183  -4.380  29.495  1.00  1.06           H  
ATOM   1503 2HG2 THR A 101       8.434  -4.138  29.429  1.00  1.06           H  
ATOM   1504 3HG2 THR A 101       9.507  -3.014  28.580  1.00  1.06           H  
ATOM   1505  N   SER A 102       6.543  -2.239  29.259  1.00  0.94           N  
ATOM   1506  CA  SER A 102       5.253  -2.829  28.942  1.00  0.94           C  
ATOM   1507  C   SER A 102       5.183  -3.494  27.570  1.00  0.94           C  
ATOM   1508  O   SER A 102       5.829  -3.075  26.607  1.00  0.94           O  
ATOM   1509  CB  SER A 102       4.199  -1.749  29.090  1.00  0.94           C  
ATOM   1510  OG  SER A 102       4.416  -0.703  28.192  1.00  0.94           O  
ATOM   1511  H   SER A 102       7.083  -1.726  28.558  1.00  0.94           H  
ATOM   1512  HA  SER A 102       5.061  -3.612  29.667  1.00  0.94           H  
ATOM   1513 1HB  SER A 102       3.221  -2.182  28.932  1.00  0.94           H  
ATOM   1514 2HB  SER A 102       4.220  -1.357  30.103  1.00  0.94           H  
ATOM   1515  HG  SER A 102       5.247  -0.290  28.451  1.00  0.94           H  
ATOM   1516  N   TYR A 103       4.346  -4.529  27.499  1.00  0.85           N  
ATOM   1517  CA  TYR A 103       4.176  -5.386  26.318  1.00  0.85           C  
ATOM   1518  C   TYR A 103       2.846  -5.141  25.614  1.00  0.85           C  
ATOM   1519  O   TYR A 103       1.835  -4.966  26.277  1.00  0.85           O  
ATOM   1520  CB  TYR A 103       4.289  -6.846  26.784  1.00  0.85           C  
ATOM   1521  CG  TYR A 103       4.185  -7.900  25.730  1.00  0.85           C  
ATOM   1522  CD1 TYR A 103       5.283  -8.188  24.935  1.00  0.85           C  
ATOM   1523  CD2 TYR A 103       3.015  -8.601  25.568  1.00  0.85           C  
ATOM   1524  CE1 TYR A 103       5.195  -9.185  23.983  1.00  0.85           C  
ATOM   1525  CE2 TYR A 103       2.922  -9.578  24.627  1.00  0.85           C  
ATOM   1526  CZ  TYR A 103       4.004  -9.881  23.829  1.00  0.85           C  
ATOM   1527  OH  TYR A 103       3.915 -10.876  22.874  1.00  0.85           O  
ATOM   1528  H   TYR A 103       3.830  -4.766  28.349  1.00  0.85           H  
ATOM   1529  HA  TYR A 103       4.974  -5.172  25.610  1.00  0.85           H  
ATOM   1530 1HB  TYR A 103       5.238  -6.983  27.287  1.00  0.85           H  
ATOM   1531 2HB  TYR A 103       3.509  -7.040  27.524  1.00  0.85           H  
ATOM   1532  HD1 TYR A 103       6.213  -7.635  25.065  1.00  0.85           H  
ATOM   1533  HD2 TYR A 103       2.167  -8.378  26.187  1.00  0.85           H  
ATOM   1534  HE1 TYR A 103       6.055  -9.420  23.357  1.00  0.85           H  
ATOM   1535  HE2 TYR A 103       1.998 -10.103  24.519  1.00  0.85           H  
ATOM   1536  HH  TYR A 103       4.735 -10.920  22.379  1.00  0.85           H  
ATOM   1537  N   GLY A 104       2.823  -5.097  24.279  1.00  0.77           N  
ATOM   1538  CA  GLY A 104       1.541  -4.916  23.577  1.00  0.77           C  
ATOM   1539  C   GLY A 104       0.667  -6.165  23.662  1.00  0.77           C  
ATOM   1540  O   GLY A 104       1.051  -7.230  23.188  1.00  0.77           O  
ATOM   1541  H   GLY A 104       3.690  -5.215  23.754  1.00  0.77           H  
ATOM   1542 1HA  GLY A 104       0.993  -4.079  23.992  1.00  0.77           H  
ATOM   1543 2HA  GLY A 104       1.733  -4.677  22.530  1.00  0.77           H  
ATOM   1544  N   LEU A 105      -0.522  -6.030  24.268  1.00  0.73           N  
ATOM   1545  CA  LEU A 105      -1.478  -7.138  24.384  1.00  0.73           C  
ATOM   1546  C   LEU A 105      -2.562  -6.951  23.351  1.00  0.73           C  
ATOM   1547  O   LEU A 105      -2.463  -7.489  22.250  1.00  0.73           O  
ATOM   1548  CB  LEU A 105      -2.103  -7.215  25.776  1.00  0.73           C  
ATOM   1549  CG  LEU A 105      -1.269  -7.909  26.791  1.00  0.73           C  
ATOM   1550  CD1 LEU A 105      -0.147  -7.079  27.016  1.00  0.73           C  
ATOM   1551  CD2 LEU A 105      -2.044  -8.147  28.020  1.00  0.73           C  
ATOM   1552  H   LEU A 105      -0.779  -5.117  24.631  1.00  0.73           H  
ATOM   1553  HA  LEU A 105      -0.961  -8.071  24.178  1.00  0.73           H  
ATOM   1554 1HB  LEU A 105      -2.299  -6.198  26.137  1.00  0.73           H  
ATOM   1555 2HB  LEU A 105      -3.033  -7.739  25.721  1.00  0.73           H  
ATOM   1556  HG  LEU A 105      -0.917  -8.844  26.423  1.00  0.73           H  
ATOM   1557 1HD1 LEU A 105       0.488  -7.498  27.716  1.00  0.73           H  
ATOM   1558 2HD1 LEU A 105       0.376  -6.957  26.117  1.00  0.73           H  
ATOM   1559 3HD1 LEU A 105      -0.498  -6.126  27.362  1.00  0.73           H  
ATOM   1560 1HD2 LEU A 105      -1.425  -8.629  28.756  1.00  0.73           H  
ATOM   1561 2HD2 LEU A 105      -2.404  -7.195  28.413  1.00  0.73           H  
ATOM   1562 3HD2 LEU A 105      -2.892  -8.790  27.788  1.00  0.73           H  
ATOM   1563  N   LEU A 106      -3.554  -6.087  23.631  1.00  0.71           N  
ATOM   1564  CA  LEU A 106      -4.538  -5.815  22.595  1.00  0.71           C  
ATOM   1565  C   LEU A 106      -3.866  -5.123  21.449  1.00  0.71           C  
ATOM   1566  O   LEU A 106      -4.288  -5.284  20.314  1.00  0.71           O  
ATOM   1567  CB  LEU A 106      -5.741  -5.005  23.099  1.00  0.71           C  
ATOM   1568  CG  LEU A 106      -6.687  -5.776  23.968  1.00  0.71           C  
ATOM   1569  CD1 LEU A 106      -7.720  -4.911  24.563  1.00  0.71           C  
ATOM   1570  CD2 LEU A 106      -7.348  -6.749  23.101  1.00  0.71           C  
ATOM   1571  H   LEU A 106      -3.638  -5.604  24.529  1.00  0.71           H  
ATOM   1572  HA  LEU A 106      -4.922  -6.766  22.229  1.00  0.71           H  
ATOM   1573 1HB  LEU A 106      -5.385  -4.171  23.679  1.00  0.71           H  
ATOM   1574 2HB  LEU A 106      -6.295  -4.623  22.245  1.00  0.71           H  
ATOM   1575  HG  LEU A 106      -6.139  -6.263  24.768  1.00  0.71           H  
ATOM   1576 1HD1 LEU A 106      -8.384  -5.493  25.147  1.00  0.71           H  
ATOM   1577 2HD1 LEU A 106      -7.243  -4.170  25.199  1.00  0.71           H  
ATOM   1578 3HD1 LEU A 106      -8.281  -4.436  23.783  1.00  0.71           H  
ATOM   1579 1HD2 LEU A 106      -8.056  -7.338  23.679  1.00  0.71           H  
ATOM   1580 2HD2 LEU A 106      -7.871  -6.234  22.318  1.00  0.71           H  
ATOM   1581 3HD2 LEU A 106      -6.598  -7.390  22.659  1.00  0.71           H  
ATOM   1582  N   ALA A 107      -2.807  -4.367  21.751  1.00  0.71           N  
ATOM   1583  CA  ALA A 107      -2.064  -3.616  20.765  1.00  0.71           C  
ATOM   1584  C   ALA A 107      -1.100  -4.422  19.929  1.00  0.71           C  
ATOM   1585  O   ALA A 107      -0.508  -3.813  19.052  1.00  0.71           O  
ATOM   1586  CB  ALA A 107      -1.221  -2.560  21.432  1.00  0.71           C  
ATOM   1587  H   ALA A 107      -2.509  -4.281  22.722  1.00  0.71           H  
ATOM   1588  HA  ALA A 107      -2.785  -3.149  20.093  1.00  0.71           H  
ATOM   1589 1HB  ALA A 107      -0.691  -1.993  20.672  1.00  0.71           H  
ATOM   1590 2HB  ALA A 107      -1.837  -1.923  21.995  1.00  0.71           H  
ATOM   1591 3HB  ALA A 107      -0.502  -3.041  22.087  1.00  0.71           H  
ATOM   1592  N   GLU A 108      -0.839  -5.714  20.232  1.00  0.74           N  
ATOM   1593  CA  GLU A 108       0.110  -6.589  19.479  1.00  0.74           C  
ATOM   1594  C   GLU A 108       1.586  -6.113  19.446  1.00  0.74           C  
ATOM   1595  O   GLU A 108       2.492  -6.861  19.821  1.00  0.74           O  
ATOM   1596  CB  GLU A 108      -0.363  -6.808  18.035  1.00  0.74           C  
ATOM   1597  CG  GLU A 108       0.493  -7.784  17.190  1.00  0.74           C  
ATOM   1598  CD  GLU A 108       0.464  -9.231  17.665  1.00  0.74           C  
ATOM   1599  OE1 GLU A 108      -0.394  -9.579  18.434  1.00  0.74           O  
ATOM   1600  OE2 GLU A 108       1.311  -9.984  17.244  1.00  0.74           O  
ATOM   1601  H   GLU A 108      -1.368  -6.160  20.983  1.00  0.74           H  
ATOM   1602  HA  GLU A 108       0.099  -7.561  19.974  1.00  0.74           H  
ATOM   1603 1HB  GLU A 108      -1.397  -7.148  18.030  1.00  0.74           H  
ATOM   1604 2HB  GLU A 108      -0.329  -5.868  17.505  1.00  0.74           H  
ATOM   1605 1HG  GLU A 108       0.138  -7.745  16.160  1.00  0.74           H  
ATOM   1606 2HG  GLU A 108       1.525  -7.429  17.198  1.00  0.74           H  
ATOM   1607  N   GLY A 109       1.799  -4.873  19.008  1.00  0.81           N  
ATOM   1608  CA  GLY A 109       3.074  -4.192  18.914  1.00  0.81           C  
ATOM   1609  C   GLY A 109       2.863  -2.666  18.828  1.00  0.81           C  
ATOM   1610  O   GLY A 109       1.746  -2.166  18.647  1.00  0.81           O  
ATOM   1611  H   GLY A 109       0.991  -4.367  18.712  1.00  0.81           H  
ATOM   1612 1HA  GLY A 109       3.664  -4.428  19.790  1.00  0.81           H  
ATOM   1613 2HA  GLY A 109       3.626  -4.544  18.043  1.00  0.81           H  
ATOM   1614  N   ILE A 110       3.961  -1.932  18.988  1.00  0.92           N  
ATOM   1615  CA  ILE A 110       3.953  -0.473  19.054  1.00  0.92           C  
ATOM   1616  C   ILE A 110       4.981   0.199  18.163  1.00  0.92           C  
ATOM   1617  O   ILE A 110       6.105  -0.288  18.033  1.00  0.92           O  
ATOM   1618  CB  ILE A 110       4.266  -0.031  20.502  1.00  0.92           C  
ATOM   1619  CG1 ILE A 110       3.316  -0.697  21.454  1.00  0.92           C  
ATOM   1620  CG2 ILE A 110       4.160   1.510  20.636  1.00  0.92           C  
ATOM   1621  CD1 ILE A 110       3.847  -2.029  22.068  1.00  0.92           C  
ATOM   1622  H   ILE A 110       4.834  -2.424  19.107  1.00  0.92           H  
ATOM   1623  HA  ILE A 110       2.964  -0.117  18.765  1.00  0.92           H  
ATOM   1624  HB  ILE A 110       5.271  -0.351  20.781  1.00  0.92           H  
ATOM   1625 1HG1 ILE A 110       3.126  -0.012  22.247  1.00  0.92           H  
ATOM   1626 2HG1 ILE A 110       2.382  -0.895  20.937  1.00  0.92           H  
ATOM   1627 1HG2 ILE A 110       4.350   1.804  21.651  1.00  0.92           H  
ATOM   1628 2HG2 ILE A 110       4.872   2.004  20.006  1.00  0.92           H  
ATOM   1629 3HG2 ILE A 110       3.170   1.822  20.349  1.00  0.92           H  
ATOM   1630 1HD1 ILE A 110       3.109  -2.436  22.743  1.00  0.92           H  
ATOM   1631 2HD1 ILE A 110       4.051  -2.749  21.303  1.00  0.92           H  
ATOM   1632 3HD1 ILE A 110       4.760  -1.852  22.611  1.00  0.92           H  
ATOM   1633  N   SER A 111       4.622   1.355  17.599  1.00  1.07           N  
ATOM   1634  CA  SER A 111       5.601   2.139  16.856  1.00  1.07           C  
ATOM   1635  C   SER A 111       5.443   3.622  17.130  1.00  1.07           C  
ATOM   1636  O   SER A 111       4.384   4.088  17.551  1.00  1.07           O  
ATOM   1637  CB  SER A 111       5.459   1.916  15.391  1.00  1.07           C  
ATOM   1638  OG  SER A 111       4.232   2.409  14.926  1.00  1.07           O  
ATOM   1639  H   SER A 111       3.656   1.676  17.691  1.00  1.07           H  
ATOM   1640  HA  SER A 111       6.603   1.841  17.167  1.00  1.07           H  
ATOM   1641 1HB  SER A 111       6.280   2.384  14.889  1.00  1.07           H  
ATOM   1642 2HB  SER A 111       5.534   0.892  15.199  1.00  1.07           H  
ATOM   1643  HG  SER A 111       3.556   1.889  15.376  1.00  1.07           H  
ATOM   1644  N   TYR A 112       6.495   4.380  16.862  1.00  1.24           N  
ATOM   1645  CA  TYR A 112       6.463   5.825  17.050  1.00  1.24           C  
ATOM   1646  C   TYR A 112       7.587   6.521  16.270  1.00  1.24           C  
ATOM   1647  O   TYR A 112       8.547   5.857  15.873  1.00  1.24           O  
ATOM   1648  CB  TYR A 112       6.544   6.126  18.563  1.00  1.24           C  
ATOM   1649  CG  TYR A 112       7.682   5.416  19.260  1.00  1.24           C  
ATOM   1650  CD1 TYR A 112       8.945   5.971  19.305  1.00  1.24           C  
ATOM   1651  CD2 TYR A 112       7.439   4.191  19.880  1.00  1.24           C  
ATOM   1652  CE1 TYR A 112       9.968   5.310  19.956  1.00  1.24           C  
ATOM   1653  CE2 TYR A 112       8.454   3.526  20.528  1.00  1.24           C  
ATOM   1654  CZ  TYR A 112       9.719   4.079  20.569  1.00  1.24           C  
ATOM   1655  OH  TYR A 112      10.738   3.414  21.215  1.00  1.24           O  
ATOM   1656  H   TYR A 112       7.340   3.935  16.525  1.00  1.24           H  
ATOM   1657  HA  TYR A 112       5.504   6.176  16.675  1.00  1.24           H  
ATOM   1658 1HB  TYR A 112       6.679   7.192  18.733  1.00  1.24           H  
ATOM   1659 2HB  TYR A 112       5.614   5.842  19.050  1.00  1.24           H  
ATOM   1660  HD1 TYR A 112       9.136   6.927  18.827  1.00  1.24           H  
ATOM   1661  HD2 TYR A 112       6.443   3.757  19.852  1.00  1.24           H  
ATOM   1662  HE1 TYR A 112      10.965   5.751  19.988  1.00  1.24           H  
ATOM   1663  HE2 TYR A 112       8.260   2.565  21.009  1.00  1.24           H  
ATOM   1664  HH  TYR A 112      10.425   2.553  21.504  1.00  1.24           H  
ATOM   1665  N   PRO A 113       7.457   7.824  15.959  1.00  1.39           N  
ATOM   1666  CA  PRO A 113       8.479   8.695  15.412  1.00  1.39           C  
ATOM   1667  C   PRO A 113       9.523   9.022  16.458  1.00  1.39           C  
ATOM   1668  O   PRO A 113       9.231   9.030  17.657  1.00  1.39           O  
ATOM   1669  CB  PRO A 113       7.684   9.927  14.975  1.00  1.39           C  
ATOM   1670  CG  PRO A 113       6.491   9.946  15.890  1.00  1.39           C  
ATOM   1671  CD  PRO A 113       6.153   8.489  16.118  1.00  1.39           C  
ATOM   1672  HA  PRO A 113       8.943   8.197  14.545  1.00  1.39           H  
ATOM   1673 1HB  PRO A 113       8.302  10.836  15.088  1.00  1.39           H  
ATOM   1674 2HB  PRO A 113       7.414   9.850  13.912  1.00  1.39           H  
ATOM   1675 1HG  PRO A 113       6.741  10.483  16.819  1.00  1.39           H  
ATOM   1676 2HG  PRO A 113       5.662  10.507  15.427  1.00  1.39           H  
ATOM   1677 1HD  PRO A 113       5.778   8.400  17.116  1.00  1.39           H  
ATOM   1678 2HD  PRO A 113       5.434   8.136  15.364  1.00  1.39           H  
ATOM   1679  N   ASP A 114      10.713   9.403  16.021  1.00  1.48           N  
ATOM   1680  CA  ASP A 114      11.776   9.792  16.947  1.00  1.48           C  
ATOM   1681  C   ASP A 114      11.351  10.874  17.953  1.00  1.48           C  
ATOM   1682  O   ASP A 114      11.796  10.873  19.099  1.00  1.48           O  
ATOM   1683  CB  ASP A 114      12.986  10.307  16.167  1.00  1.48           C  
ATOM   1684  CG  ASP A 114      13.732   9.213  15.407  1.00  1.48           C  
ATOM   1685  OD1 ASP A 114      13.501   8.056  15.669  1.00  1.48           O  
ATOM   1686  OD2 ASP A 114      14.525   9.552  14.563  1.00  1.48           O  
ATOM   1687  H   ASP A 114      10.904   9.395  15.028  1.00  1.48           H  
ATOM   1688  HA  ASP A 114      12.073   8.907  17.511  1.00  1.48           H  
ATOM   1689 1HB  ASP A 114      12.665  11.070  15.457  1.00  1.48           H  
ATOM   1690 2HB  ASP A 114      13.681  10.783  16.858  1.00  1.48           H  
ATOM   1691  N   ASP A 115      10.500  11.811  17.518  1.00  1.49           N  
ATOM   1692  CA  ASP A 115      10.067  12.922  18.371  1.00  1.49           C  
ATOM   1693  C   ASP A 115       8.878  12.565  19.259  1.00  1.49           C  
ATOM   1694  O   ASP A 115       8.305  13.437  19.910  1.00  1.49           O  
ATOM   1695  CB  ASP A 115       9.698  14.146  17.518  1.00  1.49           C  
ATOM   1696  CG  ASP A 115       8.383  14.053  16.641  1.00  1.49           C  
ATOM   1697  OD1 ASP A 115       7.555  13.148  16.800  1.00  1.49           O  
ATOM   1698  OD2 ASP A 115       8.237  14.923  15.814  1.00  1.49           O  
ATOM   1699  H   ASP A 115      10.158  11.749  16.572  1.00  1.49           H  
ATOM   1700  HA  ASP A 115      10.899  13.195  19.020  1.00  1.49           H  
ATOM   1701 1HB  ASP A 115       9.591  14.986  18.175  1.00  1.49           H  
ATOM   1702 2HB  ASP A 115      10.531  14.370  16.850  1.00  1.49           H  
ATOM   1703  N   ILE A 116       8.479  11.295  19.246  1.00  1.40           N  
ATOM   1704  CA  ILE A 116       7.318  10.749  19.950  1.00  1.40           C  
ATOM   1705  C   ILE A 116       6.148  11.727  20.137  1.00  1.40           C  
ATOM   1706  O   ILE A 116       5.446  11.673  21.141  1.00  1.40           O  
ATOM   1707  CB  ILE A 116       7.730  10.181  21.323  1.00  1.40           C  
ATOM   1708  CG1 ILE A 116       8.693   9.035  21.110  1.00  1.40           C  
ATOM   1709  CG2 ILE A 116       6.491   9.659  22.078  1.00  1.40           C  
ATOM   1710  CD1 ILE A 116       9.368   8.559  22.363  1.00  1.40           C  
ATOM   1711  H   ILE A 116       9.006  10.630  18.687  1.00  1.40           H  
ATOM   1712  HA  ILE A 116       6.950   9.911  19.357  1.00  1.40           H  
ATOM   1713  HB  ILE A 116       8.228  10.955  21.917  1.00  1.40           H  
ATOM   1714 1HG1 ILE A 116       8.140   8.215  20.687  1.00  1.40           H  
ATOM   1715 2HG1 ILE A 116       9.462   9.344  20.392  1.00  1.40           H  
ATOM   1716 1HG2 ILE A 116       6.800   9.252  23.040  1.00  1.40           H  
ATOM   1717 2HG2 ILE A 116       5.790  10.467  22.251  1.00  1.40           H  
ATOM   1718 3HG2 ILE A 116       6.006   8.879  21.487  1.00  1.40           H  
ATOM   1719 1HD1 ILE A 116      10.034   7.731  22.121  1.00  1.40           H  
ATOM   1720 2HD1 ILE A 116       9.946   9.378  22.794  1.00  1.40           H  
ATOM   1721 3HD1 ILE A 116       8.618   8.228  23.081  1.00  1.40           H  
ATOM   1722  N   SER A 117       5.842  12.531  19.109  1.00  1.26           N  
ATOM   1723  CA  SER A 117       4.706  13.450  19.138  1.00  1.26           C  
ATOM   1724  C   SER A 117       3.384  12.708  18.921  1.00  1.26           C  
ATOM   1725  O   SER A 117       2.304  13.310  18.946  1.00  1.26           O  
ATOM   1726  CB  SER A 117       4.889  14.548  18.111  1.00  1.26           C  
ATOM   1727  OG  SER A 117       4.892  14.031  16.807  1.00  1.26           O  
ATOM   1728  H   SER A 117       6.470  12.565  18.293  1.00  1.26           H  
ATOM   1729  HA  SER A 117       4.669  13.913  20.125  1.00  1.26           H  
ATOM   1730 1HB  SER A 117       4.086  15.275  18.218  1.00  1.26           H  
ATOM   1731 2HB  SER A 117       5.829  15.064  18.296  1.00  1.26           H  
ATOM   1732  HG  SER A 117       5.810  13.667  16.672  1.00  1.26           H  
ATOM   1733  N   SER A 118       3.498  11.416  18.632  1.00  1.10           N  
ATOM   1734  CA  SER A 118       2.390  10.513  18.414  1.00  1.10           C  
ATOM   1735  C   SER A 118       2.876   9.080  18.609  1.00  1.10           C  
ATOM   1736  O   SER A 118       4.080   8.837  18.670  1.00  1.10           O  
ATOM   1737  CB  SER A 118       1.830  10.669  17.014  1.00  1.10           C  
ATOM   1738  OG  SER A 118       2.734  10.185  16.063  1.00  1.10           O  
ATOM   1739  H   SER A 118       4.431  11.039  18.603  1.00  1.10           H  
ATOM   1740  HA  SER A 118       1.623  10.725  19.147  1.00  1.10           H  
ATOM   1741 1HB  SER A 118       0.891  10.128  16.936  1.00  1.10           H  
ATOM   1742 2HB  SER A 118       1.617  11.718  16.820  1.00  1.10           H  
ATOM   1743  HG  SER A 118       2.861   9.259  16.291  1.00  1.10           H  
ATOM   1744  N   ALA A 119       1.951   8.134  18.686  1.00  0.97           N  
ATOM   1745  CA  ALA A 119       2.326   6.709  18.704  1.00  0.97           C  
ATOM   1746  C   ALA A 119       1.219   5.864  18.086  1.00  0.97           C  
ATOM   1747  O   ALA A 119       0.039   6.219  18.174  1.00  0.97           O  
ATOM   1748  CB  ALA A 119       2.637   6.247  20.116  1.00  0.97           C  
ATOM   1749  H   ALA A 119       0.977   8.434  18.714  1.00  0.97           H  
ATOM   1750  HA  ALA A 119       3.219   6.580  18.092  1.00  0.97           H  
ATOM   1751 1HB  ALA A 119       2.935   5.194  20.090  1.00  0.97           H  
ATOM   1752 2HB  ALA A 119       3.454   6.846  20.515  1.00  0.97           H  
ATOM   1753 3HB  ALA A 119       1.759   6.366  20.743  1.00  0.97           H  
ATOM   1754  N   THR A 120       1.599   4.730  17.478  1.00  0.87           N  
ATOM   1755  CA  THR A 120       0.629   3.863  16.805  1.00  0.87           C  
ATOM   1756  C   THR A 120       0.621   2.427  17.353  1.00  0.87           C  
ATOM   1757  O   THR A 120       1.670   1.819  17.609  1.00  0.87           O  
ATOM   1758  CB  THR A 120       0.856   3.845  15.276  1.00  0.87           C  
ATOM   1759  OG1 THR A 120       0.773   5.181  14.755  1.00  0.87           O  
ATOM   1760  CG2 THR A 120      -0.254   3.031  14.587  1.00  0.87           C  
ATOM   1761  H   THR A 120       2.587   4.478  17.468  1.00  0.87           H  
ATOM   1762  HA  THR A 120      -0.348   4.280  16.980  1.00  0.87           H  
ATOM   1763  HB  THR A 120       1.833   3.421  15.058  1.00  0.87           H  
ATOM   1764  HG1 THR A 120      -0.136   5.356  14.541  1.00  0.87           H  
ATOM   1765 1HG2 THR A 120      -0.093   3.034  13.513  1.00  0.87           H  
ATOM   1766 2HG2 THR A 120      -0.256   2.028  14.936  1.00  0.87           H  
ATOM   1767 3HG2 THR A 120      -1.222   3.481  14.802  1.00  0.87           H  
ATOM   1768  N   PHE A 121      -0.599   1.908  17.553  1.00  0.80           N  
ATOM   1769  CA  PHE A 121      -0.830   0.580  18.112  1.00  0.80           C  
ATOM   1770  C   PHE A 121      -1.596  -0.324  17.145  1.00  0.80           C  
ATOM   1771  O   PHE A 121      -2.612   0.086  16.574  1.00  0.80           O  
ATOM   1772  CB  PHE A 121      -1.615   0.787  19.404  1.00  0.80           C  
ATOM   1773  CG  PHE A 121      -0.803   1.656  20.250  1.00  0.80           C  
ATOM   1774  CD1 PHE A 121      -0.901   3.023  20.088  1.00  0.80           C  
ATOM   1775  CD2 PHE A 121       0.117   1.165  21.101  1.00  0.80           C  
ATOM   1776  CE1 PHE A 121      -0.080   3.866  20.763  1.00  0.80           C  
ATOM   1777  CE2 PHE A 121       0.932   2.016  21.775  1.00  0.80           C  
ATOM   1778  CZ  PHE A 121       0.838   3.369  21.591  1.00  0.80           C  
ATOM   1779  H   PHE A 121      -1.399   2.491  17.322  1.00  0.80           H  
ATOM   1780  HA  PHE A 121       0.134   0.115  18.334  1.00  0.80           H  
ATOM   1781 1HB  PHE A 121      -2.570   1.274  19.203  1.00  0.80           H  
ATOM   1782 2HB  PHE A 121      -1.796  -0.147  19.904  1.00  0.80           H  
ATOM   1783  HD1 PHE A 121      -1.634   3.424  19.383  1.00  0.80           H  
ATOM   1784  HD2 PHE A 121       0.217   0.094  21.220  1.00  0.80           H  
ATOM   1785  HE1 PHE A 121      -0.152   4.938  20.617  1.00  0.80           H  
ATOM   1786  HE2 PHE A 121       1.677   1.626  22.444  1.00  0.80           H  
ATOM   1787  HZ  PHE A 121       1.504   4.042  22.114  1.00  0.80           H  
ATOM   1788  N   ARG A 122      -1.101  -1.552  16.952  1.00  0.75           N  
ATOM   1789  CA  ARG A 122      -1.732  -2.514  16.027  1.00  0.75           C  
ATOM   1790  C   ARG A 122      -2.688  -3.462  16.731  1.00  0.75           C  
ATOM   1791  O   ARG A 122      -2.273  -4.426  17.342  1.00  0.75           O  
ATOM   1792  CB  ARG A 122      -0.674  -3.347  15.322  1.00  0.75           C  
ATOM   1793  CG  ARG A 122      -1.200  -4.483  14.440  1.00  0.75           C  
ATOM   1794  CD  ARG A 122      -1.792  -4.025  13.143  1.00  0.75           C  
ATOM   1795  NE  ARG A 122      -2.149  -5.176  12.311  1.00  0.75           N  
ATOM   1796  CZ  ARG A 122      -2.653  -5.136  11.056  1.00  0.75           C  
ATOM   1797  NH1 ARG A 122      -2.894  -3.998  10.442  1.00  0.75           N  
ATOM   1798  NH2 ARG A 122      -2.907  -6.272  10.424  1.00  0.75           N  
ATOM   1799  H   ARG A 122      -0.260  -1.839  17.469  1.00  0.75           H  
ATOM   1800  HA  ARG A 122      -2.280  -1.951  15.272  1.00  0.75           H  
ATOM   1801 1HB  ARG A 122      -0.100  -2.707  14.665  1.00  0.75           H  
ATOM   1802 2HB  ARG A 122       0.012  -3.772  16.059  1.00  0.75           H  
ATOM   1803 1HG  ARG A 122      -0.380  -5.165  14.214  1.00  0.75           H  
ATOM   1804 2HG  ARG A 122      -1.977  -5.023  14.988  1.00  0.75           H  
ATOM   1805 1HD  ARG A 122      -2.689  -3.449  13.332  1.00  0.75           H  
ATOM   1806 2HD  ARG A 122      -1.079  -3.408  12.599  1.00  0.75           H  
ATOM   1807  HE  ARG A 122      -1.995  -6.082  12.716  1.00  0.75           H  
ATOM   1808 1HH1 ARG A 122      -2.736  -3.087  10.909  1.00  0.75           H  
ATOM   1809 2HH1 ARG A 122      -3.263  -4.003   9.507  1.00  0.75           H  
ATOM   1810 1HH2 ARG A 122      -2.727  -7.155  10.878  1.00  0.75           H  
ATOM   1811 2HH2 ARG A 122      -3.277  -6.254   9.482  1.00  0.75           H  
ATOM   1812  N   LEU A 123      -3.969  -3.291  16.571  1.00  0.71           N  
ATOM   1813  CA  LEU A 123      -4.846  -4.123  17.364  1.00  0.71           C  
ATOM   1814  C   LEU A 123      -4.777  -5.570  16.869  1.00  0.71           C  
ATOM   1815  O   LEU A 123      -4.814  -5.838  15.668  1.00  0.71           O  
ATOM   1816  CB  LEU A 123      -6.281  -3.571  17.312  1.00  0.71           C  
ATOM   1817  CG  LEU A 123      -6.563  -2.349  18.225  1.00  0.71           C  
ATOM   1818  CD1 LEU A 123      -6.395  -2.760  19.696  1.00  0.71           C  
ATOM   1819  CD2 LEU A 123      -5.580  -1.206  17.848  1.00  0.71           C  
ATOM   1820  H   LEU A 123      -4.315  -2.544  15.977  1.00  0.71           H  
ATOM   1821  HA  LEU A 123      -4.505  -4.078  18.386  1.00  0.71           H  
ATOM   1822 1HB  LEU A 123      -6.493  -3.266  16.297  1.00  0.71           H  
ATOM   1823 2HB  LEU A 123      -6.975  -4.370  17.591  1.00  0.71           H  
ATOM   1824  HG  LEU A 123      -7.590  -2.014  18.081  1.00  0.71           H  
ATOM   1825 1HD1 LEU A 123      -6.596  -1.921  20.345  1.00  0.71           H  
ATOM   1826 2HD1 LEU A 123      -7.087  -3.567  19.931  1.00  0.71           H  
ATOM   1827 3HD1 LEU A 123      -5.379  -3.096  19.856  1.00  0.71           H  
ATOM   1828 1HD2 LEU A 123      -5.759  -0.338  18.469  1.00  0.71           H  
ATOM   1829 2HD2 LEU A 123      -4.557  -1.542  17.999  1.00  0.71           H  
ATOM   1830 3HD2 LEU A 123      -5.714  -0.932  16.802  1.00  0.71           H  
ATOM   1831  N   ARG A 124      -4.621  -6.510  17.786  1.00  0.68           N  
ATOM   1832  CA  ARG A 124      -4.533  -7.909  17.390  1.00  0.68           C  
ATOM   1833  C   ARG A 124      -5.804  -8.346  16.686  1.00  0.68           C  
ATOM   1834  O   ARG A 124      -6.904  -8.200  17.222  1.00  0.68           O  
ATOM   1835  CB  ARG A 124      -4.232  -8.798  18.584  1.00  0.68           C  
ATOM   1836  CG  ARG A 124      -4.097 -10.288  18.268  1.00  0.68           C  
ATOM   1837  CD  ARG A 124      -3.648 -11.051  19.444  1.00  0.68           C  
ATOM   1838  NE  ARG A 124      -3.744 -12.502  19.239  1.00  0.68           N  
ATOM   1839  CZ  ARG A 124      -3.255 -13.438  20.074  1.00  0.68           C  
ATOM   1840  NH1 ARG A 124      -2.592 -13.086  21.145  1.00  0.68           N  
ATOM   1841  NH2 ARG A 124      -3.447 -14.721  19.811  1.00  0.68           N  
ATOM   1842  H   ARG A 124      -4.554  -6.228  18.763  1.00  0.68           H  
ATOM   1843  HA  ARG A 124      -3.699  -8.008  16.691  1.00  0.68           H  
ATOM   1844 1HB  ARG A 124      -3.290  -8.476  19.043  1.00  0.68           H  
ATOM   1845 2HB  ARG A 124      -5.001  -8.674  19.331  1.00  0.68           H  
ATOM   1846 1HG  ARG A 124      -5.060 -10.681  17.970  1.00  0.68           H  
ATOM   1847 2HG  ARG A 124      -3.372 -10.430  17.464  1.00  0.68           H  
ATOM   1848 1HD  ARG A 124      -2.608 -10.800  19.672  1.00  0.68           H  
ATOM   1849 2HD  ARG A 124      -4.270 -10.776  20.269  1.00  0.68           H  
ATOM   1850  HE  ARG A 124      -4.249 -12.836  18.423  1.00  0.68           H  
ATOM   1851 1HH1 ARG A 124      -2.427 -12.106  21.331  1.00  0.68           H  
ATOM   1852 2HH1 ARG A 124      -2.234 -13.811  21.763  1.00  0.68           H  
ATOM   1853 1HH2 ARG A 124      -3.979 -15.010  18.969  1.00  0.68           H  
ATOM   1854 2HH2 ARG A 124      -3.093 -15.422  20.448  1.00  0.68           H  
ATOM   1855  N   ALA A 125      -5.657  -8.953  15.513  1.00  0.66           N  
ATOM   1856  CA  ALA A 125      -6.789  -9.364  14.687  1.00  0.66           C  
ATOM   1857  C   ALA A 125      -7.764 -10.288  15.398  1.00  0.66           C  
ATOM   1858  O   ALA A 125      -8.981 -10.186  15.232  1.00  0.66           O  
ATOM   1859  CB  ALA A 125      -6.295 -10.033  13.426  1.00  0.66           C  
ATOM   1860  H   ALA A 125      -4.721  -9.079  15.149  1.00  0.66           H  
ATOM   1861  HA  ALA A 125      -7.320  -8.470  14.403  1.00  0.66           H  
ATOM   1862 1HB  ALA A 125      -7.143 -10.292  12.794  1.00  0.66           H  
ATOM   1863 2HB  ALA A 125      -5.632  -9.355  12.890  1.00  0.66           H  
ATOM   1864 3HB  ALA A 125      -5.751 -10.943  13.688  1.00  0.66           H  
ATOM   1865  N   GLU A 126      -7.193 -11.172  16.212  1.00  0.65           N  
ATOM   1866  CA  GLU A 126      -7.925 -12.192  16.942  1.00  0.65           C  
ATOM   1867  C   GLU A 126      -8.452 -11.738  18.300  1.00  0.65           C  
ATOM   1868  O   GLU A 126      -9.098 -12.522  18.999  1.00  0.65           O  
ATOM   1869  CB  GLU A 126      -7.004 -13.387  17.179  1.00  0.65           C  
ATOM   1870  CG  GLU A 126      -6.522 -14.094  15.919  1.00  0.65           C  
ATOM   1871  CD  GLU A 126      -5.547 -15.210  16.230  1.00  0.65           C  
ATOM   1872  OE1 GLU A 126      -5.279 -15.422  17.399  1.00  0.65           O  
ATOM   1873  OE2 GLU A 126      -5.074 -15.843  15.314  1.00  0.65           O  
ATOM   1874  H   GLU A 126      -6.194 -11.146  16.297  1.00  0.65           H  
ATOM   1875  HA  GLU A 126      -8.775 -12.501  16.334  1.00  0.65           H  
ATOM   1876 1HB  GLU A 126      -6.132 -13.058  17.731  1.00  0.65           H  
ATOM   1877 2HB  GLU A 126      -7.519 -14.121  17.798  1.00  0.65           H  
ATOM   1878 1HG  GLU A 126      -7.380 -14.506  15.389  1.00  0.65           H  
ATOM   1879 2HG  GLU A 126      -6.040 -13.364  15.268  1.00  0.65           H  
ATOM   1880  N   ALA A 127      -8.127 -10.524  18.739  1.00  0.64           N  
ATOM   1881  CA  ALA A 127      -8.589 -10.156  20.067  1.00  0.64           C  
ATOM   1882  C   ALA A 127     -10.083  -9.931  20.049  1.00  0.64           C  
ATOM   1883  O   ALA A 127     -10.597  -9.254  19.154  1.00  0.64           O  
ATOM   1884  CB  ALA A 127      -7.877  -8.938  20.582  1.00  0.64           C  
ATOM   1885  H   ALA A 127      -7.622  -9.856  18.158  1.00  0.64           H  
ATOM   1886  HA  ALA A 127      -8.391 -10.981  20.731  1.00  0.64           H  
ATOM   1887 1HB  ALA A 127      -8.264  -8.743  21.567  1.00  0.64           H  
ATOM   1888 2HB  ALA A 127      -6.812  -9.127  20.633  1.00  0.64           H  
ATOM   1889 3HB  ALA A 127      -8.067  -8.092  19.928  1.00  0.64           H  
ATOM   1890  N   LYS A 128     -10.773 -10.465  21.059  1.00  0.63           N  
ATOM   1891  CA  LYS A 128     -12.230 -10.342  21.142  1.00  0.63           C  
ATOM   1892  C   LYS A 128     -12.786  -9.954  22.509  1.00  0.63           C  
ATOM   1893  O   LYS A 128     -12.252 -10.314  23.565  1.00  0.63           O  
ATOM   1894  CB  LYS A 128     -12.901 -11.651  20.706  1.00  0.63           C  
ATOM   1895  CG  LYS A 128     -12.675 -12.033  19.246  1.00  0.63           C  
ATOM   1896  CD  LYS A 128     -13.399 -13.291  18.871  1.00  0.63           C  
ATOM   1897  CE  LYS A 128     -13.153 -13.626  17.411  1.00  0.63           C  
ATOM   1898  NZ  LYS A 128     -13.866 -14.866  16.993  1.00  0.63           N  
ATOM   1899  H   LYS A 128     -10.275 -10.996  21.761  1.00  0.63           H  
ATOM   1900  HA  LYS A 128     -12.543  -9.564  20.449  1.00  0.63           H  
ATOM   1901 1HB  LYS A 128     -12.543 -12.472  21.327  1.00  0.63           H  
ATOM   1902 2HB  LYS A 128     -13.984 -11.568  20.865  1.00  0.63           H  
ATOM   1903 1HG  LYS A 128     -13.043 -11.247  18.612  1.00  0.63           H  
ATOM   1904 2HG  LYS A 128     -11.619 -12.167  19.050  1.00  0.63           H  
ATOM   1905 1HD  LYS A 128     -13.052 -14.117  19.497  1.00  0.63           H  
ATOM   1906 2HD  LYS A 128     -14.471 -13.153  19.035  1.00  0.63           H  
ATOM   1907 1HE  LYS A 128     -13.495 -12.794  16.795  1.00  0.63           H  
ATOM   1908 2HE  LYS A 128     -12.081 -13.763  17.255  1.00  0.63           H  
ATOM   1909 1HZ  LYS A 128     -13.677 -15.053  16.020  1.00  0.63           H  
ATOM   1910 2HZ  LYS A 128     -13.548 -15.642  17.553  1.00  0.63           H  
ATOM   1911 3HZ  LYS A 128     -14.861 -14.740  17.126  1.00  0.63           H  
ATOM   1912  N   TRP A 129     -13.920  -9.281  22.441  1.00  0.63           N  
ATOM   1913  CA  TRP A 129     -14.772  -8.871  23.542  1.00  0.63           C  
ATOM   1914  C   TRP A 129     -15.413 -10.101  24.178  1.00  0.63           C  
ATOM   1915  O   TRP A 129     -15.569 -11.132  23.526  1.00  0.63           O  
ATOM   1916  CB  TRP A 129     -15.863  -7.892  23.061  1.00  0.63           C  
ATOM   1917  CG  TRP A 129     -15.300  -6.580  22.530  1.00  0.63           C  
ATOM   1918  CD1 TRP A 129     -15.400  -6.033  21.282  1.00  0.63           C  
ATOM   1919  CD2 TRP A 129     -14.467  -5.713  23.260  1.00  0.63           C  
ATOM   1920  NE1 TRP A 129     -14.702  -4.865  21.232  1.00  0.63           N  
ATOM   1921  CE2 TRP A 129     -14.109  -4.676  22.429  1.00  0.63           C  
ATOM   1922  CE3 TRP A 129     -13.996  -5.738  24.505  1.00  0.63           C  
ATOM   1923  CZ2 TRP A 129     -13.276  -3.701  22.852  1.00  0.63           C  
ATOM   1924  CZ3 TRP A 129     -13.156  -4.773  24.930  1.00  0.63           C  
ATOM   1925  CH2 TRP A 129     -12.806  -3.803  24.133  1.00  0.63           C  
ATOM   1926  H   TRP A 129     -14.252  -9.044  21.521  1.00  0.63           H  
ATOM   1927  HA  TRP A 129     -14.156  -8.373  24.285  1.00  0.63           H  
ATOM   1928 1HB  TRP A 129     -16.450  -8.360  22.269  1.00  0.63           H  
ATOM   1929 2HB  TRP A 129     -16.547  -7.671  23.881  1.00  0.63           H  
ATOM   1930  HD1 TRP A 129     -15.948  -6.447  20.453  1.00  0.63           H  
ATOM   1931  HE1 TRP A 129     -14.607  -4.230  20.405  1.00  0.63           H  
ATOM   1932  HE3 TRP A 129     -14.278  -6.521  25.130  1.00  0.63           H  
ATOM   1933  HZ2 TRP A 129     -12.968  -2.898  22.221  1.00  0.63           H  
ATOM   1934  HZ3 TRP A 129     -12.769  -4.821  25.952  1.00  0.63           H  
ATOM   1935  HH2 TRP A 129     -12.141  -3.097  24.515  1.00  0.63           H  
ATOM   1936  N   ALA A 130     -15.784 -10.005  25.441  1.00  0.63           N  
ATOM   1937  CA  ALA A 130     -16.423 -11.091  26.179  1.00  0.63           C  
ATOM   1938  C   ALA A 130     -17.701 -11.567  25.486  1.00  0.63           C  
ATOM   1939  O   ALA A 130     -18.083 -12.734  25.601  1.00  0.63           O  
ATOM   1940  CB  ALA A 130     -16.738 -10.638  27.599  1.00  0.63           C  
ATOM   1941  H   ALA A 130     -15.582  -9.144  25.921  1.00  0.63           H  
ATOM   1942  HA  ALA A 130     -15.728 -11.931  26.215  1.00  0.63           H  
ATOM   1943 1HB  ALA A 130     -17.195 -11.448  28.150  1.00  0.63           H  
ATOM   1944 2HB  ALA A 130     -15.816 -10.329  28.094  1.00  0.63           H  
ATOM   1945 3HB  ALA A 130     -17.420  -9.806  27.563  1.00  0.63           H  
ATOM   1946  N   ASP A 131     -18.379 -10.668  24.773  1.00  0.63           N  
ATOM   1947  CA  ASP A 131     -19.610 -11.017  24.071  1.00  0.63           C  
ATOM   1948  C   ASP A 131     -19.368 -11.626  22.676  1.00  0.63           C  
ATOM   1949  O   ASP A 131     -20.319 -11.876  21.934  1.00  0.63           O  
ATOM   1950  CB  ASP A 131     -20.518  -9.797  23.959  1.00  0.63           C  
ATOM   1951  CG  ASP A 131     -19.993  -8.665  23.065  1.00  0.63           C  
ATOM   1952  OD1 ASP A 131     -19.000  -8.806  22.356  1.00  0.63           O  
ATOM   1953  OD2 ASP A 131     -20.614  -7.629  23.109  1.00  0.63           O  
ATOM   1954  H   ASP A 131     -18.022  -9.728  24.717  1.00  0.63           H  
ATOM   1955  HA  ASP A 131     -20.135 -11.762  24.670  1.00  0.63           H  
ATOM   1956 1HB  ASP A 131     -21.486 -10.114  23.572  1.00  0.63           H  
ATOM   1957 2HB  ASP A 131     -20.690  -9.393  24.957  1.00  0.63           H  
ATOM   1958  N   GLY A 132     -18.101 -11.868  22.321  1.00  0.63           N  
ATOM   1959  CA  GLY A 132     -17.730 -12.462  21.043  1.00  0.63           C  
ATOM   1960  C   GLY A 132     -17.360 -11.485  19.916  1.00  0.63           C  
ATOM   1961  O   GLY A 132     -16.867 -11.926  18.873  1.00  0.63           O  
ATOM   1962  H   GLY A 132     -17.342 -11.631  22.956  1.00  0.63           H  
ATOM   1963 1HA  GLY A 132     -16.882 -13.127  21.219  1.00  0.63           H  
ATOM   1964 2HA  GLY A 132     -18.547 -13.098  20.705  1.00  0.63           H  
ATOM   1965  N   LYS A 133     -17.585 -10.181  20.086  1.00  0.62           N  
ATOM   1966  CA  LYS A 133     -17.233  -9.268  18.995  1.00  0.62           C  
ATOM   1967  C   LYS A 133     -15.723  -8.943  18.995  1.00  0.62           C  
ATOM   1968  O   LYS A 133     -15.121  -8.888  20.052  1.00  0.62           O  
ATOM   1969  CB  LYS A 133     -18.050  -7.982  19.097  1.00  0.62           C  
ATOM   1970  CG  LYS A 133     -19.552  -8.176  19.000  1.00  0.62           C  
ATOM   1971  CD  LYS A 133     -19.963  -8.716  17.638  1.00  0.62           C  
ATOM   1972  CE  LYS A 133     -21.482  -8.791  17.511  1.00  0.62           C  
ATOM   1973  NZ  LYS A 133     -21.908  -9.358  16.200  1.00  0.62           N  
ATOM   1974  H   LYS A 133     -18.021  -9.822  20.952  1.00  0.62           H  
ATOM   1975  HA  LYS A 133     -17.523  -9.754  18.076  1.00  0.62           H  
ATOM   1976 1HB  LYS A 133     -17.877  -7.537  20.072  1.00  0.62           H  
ATOM   1977 2HB  LYS A 133     -17.731  -7.266  18.341  1.00  0.62           H  
ATOM   1978 1HG  LYS A 133     -19.870  -8.877  19.781  1.00  0.62           H  
ATOM   1979 2HG  LYS A 133     -20.053  -7.224  19.176  1.00  0.62           H  
ATOM   1980 1HD  LYS A 133     -19.565  -8.073  16.851  1.00  0.62           H  
ATOM   1981 2HD  LYS A 133     -19.545  -9.718  17.511  1.00  0.62           H  
ATOM   1982 1HE  LYS A 133     -21.873  -9.417  18.313  1.00  0.62           H  
ATOM   1983 2HE  LYS A 133     -21.896  -7.788  17.613  1.00  0.62           H  
ATOM   1984 1HZ  LYS A 133     -22.917  -9.390  16.157  1.00  0.62           H  
ATOM   1985 2HZ  LYS A 133     -21.559  -8.777  15.451  1.00  0.62           H  
ATOM   1986 3HZ  LYS A 133     -21.539 -10.293  16.101  1.00  0.62           H  
ATOM   1987  N   PRO A 134     -15.063  -8.742  17.843  1.00  0.60           N  
ATOM   1988  CA  PRO A 134     -13.661  -8.333  17.733  1.00  0.60           C  
ATOM   1989  C   PRO A 134     -13.348  -6.993  18.389  1.00  0.60           C  
ATOM   1990  O   PRO A 134     -14.175  -6.081  18.360  1.00  0.60           O  
ATOM   1991  CB  PRO A 134     -13.475  -8.203  16.215  1.00  0.60           C  
ATOM   1992  CG  PRO A 134     -14.511  -9.112  15.615  1.00  0.60           C  
ATOM   1993  CD  PRO A 134     -15.705  -9.029  16.545  1.00  0.60           C  
ATOM   1994  HA  PRO A 134     -13.006  -9.109  18.131  1.00  0.60           H  
ATOM   1995 1HB  PRO A 134     -13.578  -7.157  15.909  1.00  0.60           H  
ATOM   1996 2HB  PRO A 134     -12.449  -8.512  15.959  1.00  0.60           H  
ATOM   1997 1HG  PRO A 134     -14.747  -8.789  14.589  1.00  0.60           H  
ATOM   1998 2HG  PRO A 134     -14.112 -10.134  15.543  1.00  0.60           H  
ATOM   1999 1HD  PRO A 134     -16.392  -8.214  16.255  1.00  0.60           H  
ATOM   2000 2HD  PRO A 134     -16.174 -10.017  16.524  1.00  0.60           H  
ATOM   2001  N   VAL A 135     -12.130  -6.866  18.924  1.00  0.59           N  
ATOM   2002  CA  VAL A 135     -11.658  -5.596  19.484  1.00  0.59           C  
ATOM   2003  C   VAL A 135     -11.143  -4.744  18.338  1.00  0.59           C  
ATOM   2004  O   VAL A 135     -10.259  -5.172  17.593  1.00  0.59           O  
ATOM   2005  CB  VAL A 135     -10.523  -5.800  20.513  1.00  0.59           C  
ATOM   2006  CG1 VAL A 135     -10.012  -4.415  21.007  1.00  0.59           C  
ATOM   2007  CG2 VAL A 135     -11.028  -6.658  21.678  1.00  0.59           C  
ATOM   2008  H   VAL A 135     -11.515  -7.679  18.935  1.00  0.59           H  
ATOM   2009  HA  VAL A 135     -12.481  -5.076  19.954  1.00  0.59           H  
ATOM   2010  HB  VAL A 135      -9.691  -6.305  20.026  1.00  0.59           H  
ATOM   2011 1HG1 VAL A 135      -9.210  -4.542  21.705  1.00  0.59           H  
ATOM   2012 2HG1 VAL A 135      -9.653  -3.836  20.158  1.00  0.59           H  
ATOM   2013 3HG1 VAL A 135     -10.816  -3.877  21.487  1.00  0.59           H  
ATOM   2014 1HG2 VAL A 135     -10.237  -6.822  22.397  1.00  0.59           H  
ATOM   2015 2HG2 VAL A 135     -11.841  -6.171  22.163  1.00  0.59           H  
ATOM   2016 3HG2 VAL A 135     -11.363  -7.600  21.295  1.00  0.59           H  
ATOM   2017  N   THR A 136     -11.687  -3.542  18.176  1.00  0.58           N  
ATOM   2018  CA  THR A 136     -11.283  -2.737  17.039  1.00  0.58           C  
ATOM   2019  C   THR A 136     -10.728  -1.367  17.454  1.00  0.58           C  
ATOM   2020  O   THR A 136     -10.992  -0.898  18.556  1.00  0.58           O  
ATOM   2021  CB  THR A 136     -12.519  -2.545  16.129  1.00  0.58           C  
ATOM   2022  OG1 THR A 136     -13.522  -1.791  16.833  1.00  0.58           O  
ATOM   2023  CG2 THR A 136     -13.092  -3.903  15.748  1.00  0.58           C  
ATOM   2024  H   THR A 136     -12.436  -3.208  18.800  1.00  0.58           H  
ATOM   2025  HA  THR A 136     -10.532  -3.296  16.494  1.00  0.58           H  
ATOM   2026  HB  THR A 136     -12.257  -2.022  15.228  1.00  0.58           H  
ATOM   2027  HG1 THR A 136     -13.748  -2.237  17.696  1.00  0.58           H  
ATOM   2028 1HG2 THR A 136     -13.963  -3.764  15.113  1.00  0.58           H  
ATOM   2029 2HG2 THR A 136     -12.338  -4.478  15.215  1.00  0.58           H  
ATOM   2030 3HG2 THR A 136     -13.389  -4.434  16.642  1.00  0.58           H  
ATOM   2031  N   PRO A 137      -9.990  -0.674  16.577  1.00  0.57           N  
ATOM   2032  CA  PRO A 137      -9.560   0.701  16.709  1.00  0.57           C  
ATOM   2033  C   PRO A 137     -10.668   1.658  17.079  1.00  0.57           C  
ATOM   2034  O   PRO A 137     -10.448   2.644  17.771  1.00  0.57           O  
ATOM   2035  CB  PRO A 137      -9.030   0.987  15.318  1.00  0.57           C  
ATOM   2036  CG  PRO A 137      -8.522  -0.298  14.860  1.00  0.57           C  
ATOM   2037  CD  PRO A 137      -9.464  -1.323  15.383  1.00  0.57           C  
ATOM   2038  HA  PRO A 137      -8.757   0.728  17.461  1.00  0.57           H  
ATOM   2039 1HB  PRO A 137      -9.865   1.318  14.709  1.00  0.57           H  
ATOM   2040 2HB  PRO A 137      -8.306   1.781  15.285  1.00  0.57           H  
ATOM   2041 1HG  PRO A 137      -8.457  -0.295  13.774  1.00  0.57           H  
ATOM   2042 2HG  PRO A 137      -7.507  -0.434  15.245  1.00  0.57           H  
ATOM   2043 1HD  PRO A 137     -10.224  -1.517  14.629  1.00  0.57           H  
ATOM   2044 2HD  PRO A 137      -8.884  -2.213  15.641  1.00  0.57           H  
ATOM   2045  N   GLU A 138     -11.890   1.366  16.651  1.00  0.58           N  
ATOM   2046  CA  GLU A 138     -12.990   2.257  16.964  1.00  0.58           C  
ATOM   2047  C   GLU A 138     -13.350   2.146  18.438  1.00  0.58           C  
ATOM   2048  O   GLU A 138     -13.888   3.080  19.029  1.00  0.58           O  
ATOM   2049  CB  GLU A 138     -14.203   1.940  16.100  1.00  0.58           C  
ATOM   2050  CG  GLU A 138     -13.972   2.182  14.625  1.00  0.58           C  
ATOM   2051  CD  GLU A 138     -15.176   1.960  13.783  1.00  0.58           C  
ATOM   2052  OE1 GLU A 138     -16.231   2.409  14.177  1.00  0.58           O  
ATOM   2053  OE2 GLU A 138     -15.055   1.342  12.743  1.00  0.58           O  
ATOM   2054  H   GLU A 138     -12.067   0.540  16.098  1.00  0.58           H  
ATOM   2055  HA  GLU A 138     -12.677   3.282  16.763  1.00  0.58           H  
ATOM   2056 1HB  GLU A 138     -14.488   0.895  16.242  1.00  0.58           H  
ATOM   2057 2HB  GLU A 138     -15.039   2.558  16.416  1.00  0.58           H  
ATOM   2058 1HG  GLU A 138     -13.594   3.193  14.470  1.00  0.58           H  
ATOM   2059 2HG  GLU A 138     -13.212   1.480  14.318  1.00  0.58           H  
ATOM   2060  N   ASP A 139     -13.010   1.021  19.060  1.00  0.59           N  
ATOM   2061  CA  ASP A 139     -13.316   0.828  20.458  1.00  0.59           C  
ATOM   2062  C   ASP A 139     -12.219   1.502  21.246  1.00  0.59           C  
ATOM   2063  O   ASP A 139     -12.474   2.114  22.281  1.00  0.59           O  
ATOM   2064  CB  ASP A 139     -13.328  -0.655  20.834  1.00  0.59           C  
ATOM   2065  CG  ASP A 139     -14.417  -1.506  20.166  1.00  0.59           C  
ATOM   2066  OD1 ASP A 139     -15.584  -1.241  20.407  1.00  0.59           O  
ATOM   2067  OD2 ASP A 139     -14.082  -2.476  19.461  1.00  0.59           O  
ATOM   2068  H   ASP A 139     -12.511   0.289  18.566  1.00  0.59           H  
ATOM   2069  HA  ASP A 139     -14.273   1.291  20.696  1.00  0.59           H  
ATOM   2070 1HB  ASP A 139     -12.355  -1.087  20.614  1.00  0.59           H  
ATOM   2071 2HB  ASP A 139     -13.467  -0.722  21.911  1.00  0.59           H  
ATOM   2072  N   VAL A 140     -11.002   1.470  20.695  1.00  0.60           N  
ATOM   2073  CA  VAL A 140      -9.847   2.068  21.357  1.00  0.60           C  
ATOM   2074  C   VAL A 140      -9.996   3.572  21.417  1.00  0.60           C  
ATOM   2075  O   VAL A 140      -9.836   4.194  22.469  1.00  0.60           O  
ATOM   2076  CB  VAL A 140      -8.580   1.809  20.558  1.00  0.60           C  
ATOM   2077  CG1 VAL A 140      -7.426   2.531  21.187  1.00  0.60           C  
ATOM   2078  CG2 VAL A 140      -8.311   0.407  20.459  1.00  0.60           C  
ATOM   2079  H   VAL A 140     -10.880   0.946  19.824  1.00  0.60           H  
ATOM   2080  HA  VAL A 140      -9.754   1.676  22.364  1.00  0.60           H  
ATOM   2081  HB  VAL A 140      -8.727   2.209  19.580  1.00  0.60           H  
ATOM   2082 1HG1 VAL A 140      -6.528   2.361  20.602  1.00  0.60           H  
ATOM   2083 2HG1 VAL A 140      -7.640   3.599  21.231  1.00  0.60           H  
ATOM   2084 3HG1 VAL A 140      -7.273   2.147  22.195  1.00  0.60           H  
ATOM   2085 1HG2 VAL A 140      -7.423   0.260  19.874  1.00  0.60           H  
ATOM   2086 2HG2 VAL A 140      -8.165   0.067  21.416  1.00  0.60           H  
ATOM   2087 3HG2 VAL A 140      -9.143  -0.108  19.997  1.00  0.60           H  
ATOM   2088  N   VAL A 141     -10.309   4.144  20.260  1.00  0.63           N  
ATOM   2089  CA  VAL A 141     -10.466   5.573  20.117  1.00  0.63           C  
ATOM   2090  C   VAL A 141     -11.681   6.078  20.852  1.00  0.63           C  
ATOM   2091  O   VAL A 141     -11.596   7.066  21.586  1.00  0.63           O  
ATOM   2092  CB  VAL A 141     -10.578   5.921  18.633  1.00  0.63           C  
ATOM   2093  CG1 VAL A 141     -10.928   7.387  18.461  1.00  0.63           C  
ATOM   2094  CG2 VAL A 141      -9.269   5.597  17.964  1.00  0.63           C  
ATOM   2095  H   VAL A 141     -10.424   3.558  19.436  1.00  0.63           H  
ATOM   2096  HA  VAL A 141      -9.580   6.059  20.523  1.00  0.63           H  
ATOM   2097  HB  VAL A 141     -11.374   5.323  18.182  1.00  0.63           H  
ATOM   2098 1HG1 VAL A 141     -11.004   7.626  17.403  1.00  0.63           H  
ATOM   2099 2HG1 VAL A 141     -11.881   7.597  18.949  1.00  0.63           H  
ATOM   2100 3HG1 VAL A 141     -10.164   7.999  18.910  1.00  0.63           H  
ATOM   2101 1HG2 VAL A 141      -9.357   5.816  16.921  1.00  0.63           H  
ATOM   2102 2HG2 VAL A 141      -8.481   6.189  18.400  1.00  0.63           H  
ATOM   2103 3HG2 VAL A 141      -9.034   4.550  18.091  1.00  0.63           H  
ATOM   2104  N   PHE A 142     -12.816   5.391  20.699  1.00  0.66           N  
ATOM   2105  CA  PHE A 142     -14.017   5.825  21.371  1.00  0.66           C  
ATOM   2106  C   PHE A 142     -13.788   5.736  22.873  1.00  0.66           C  
ATOM   2107  O   PHE A 142     -14.063   6.700  23.579  1.00  0.66           O  
ATOM   2108  CB  PHE A 142     -15.219   5.011  20.889  1.00  0.66           C  
ATOM   2109  CG  PHE A 142     -16.574   5.461  21.370  1.00  0.66           C  
ATOM   2110  CD1 PHE A 142     -17.122   6.627  20.862  1.00  0.66           C  
ATOM   2111  CD2 PHE A 142     -17.330   4.712  22.232  1.00  0.66           C  
ATOM   2112  CE1 PHE A 142     -18.384   7.041  21.225  1.00  0.66           C  
ATOM   2113  CE2 PHE A 142     -18.617   5.125  22.587  1.00  0.66           C  
ATOM   2114  CZ  PHE A 142     -19.130   6.285  22.086  1.00  0.66           C  
ATOM   2115  H   PHE A 142     -12.877   4.570  20.096  1.00  0.66           H  
ATOM   2116  HA  PHE A 142     -14.199   6.869  21.117  1.00  0.66           H  
ATOM   2117 1HB  PHE A 142     -15.236   5.026  19.803  1.00  0.66           H  
ATOM   2118 2HB  PHE A 142     -15.083   3.968  21.191  1.00  0.66           H  
ATOM   2119  HD1 PHE A 142     -16.536   7.222  20.161  1.00  0.66           H  
ATOM   2120  HD2 PHE A 142     -16.914   3.785  22.617  1.00  0.66           H  
ATOM   2121  HE1 PHE A 142     -18.794   7.964  20.817  1.00  0.66           H  
ATOM   2122  HE2 PHE A 142     -19.231   4.536  23.257  1.00  0.66           H  
ATOM   2123  HZ  PHE A 142     -20.132   6.602  22.368  1.00  0.66           H  
ATOM   2124  N   SER A 143     -13.226   4.619  23.371  1.00  0.69           N  
ATOM   2125  CA  SER A 143     -12.987   4.482  24.804  1.00  0.69           C  
ATOM   2126  C   SER A 143     -12.089   5.581  25.320  1.00  0.69           C  
ATOM   2127  O   SER A 143     -12.341   6.135  26.390  1.00  0.69           O  
ATOM   2128  CB  SER A 143     -12.323   3.148  25.114  1.00  0.69           C  
ATOM   2129  OG  SER A 143     -13.146   2.076  24.825  1.00  0.69           O  
ATOM   2130  H   SER A 143     -12.982   3.833  22.771  1.00  0.69           H  
ATOM   2131  HA  SER A 143     -13.919   4.559  25.326  1.00  0.69           H  
ATOM   2132 1HB  SER A 143     -11.395   3.060  24.544  1.00  0.69           H  
ATOM   2133 2HB  SER A 143     -12.067   3.110  26.150  1.00  0.69           H  
ATOM   2134  HG  SER A 143     -13.221   2.057  23.841  1.00  0.69           H  
ATOM   2135  N   PHE A 144     -11.058   5.931  24.561  1.00  0.74           N  
ATOM   2136  CA  PHE A 144     -10.168   6.987  24.983  1.00  0.74           C  
ATOM   2137  C   PHE A 144     -10.924   8.324  25.107  1.00  0.74           C  
ATOM   2138  O   PHE A 144     -10.838   9.011  26.130  1.00  0.74           O  
ATOM   2139  CB  PHE A 144      -9.002   7.087  24.023  1.00  0.74           C  
ATOM   2140  CG  PHE A 144      -8.050   8.087  24.417  1.00  0.74           C  
ATOM   2141  CD1 PHE A 144      -7.162   7.813  25.448  1.00  0.74           C  
ATOM   2142  CD2 PHE A 144      -8.003   9.292  23.788  1.00  0.74           C  
ATOM   2143  CE1 PHE A 144      -6.253   8.735  25.826  1.00  0.74           C  
ATOM   2144  CE2 PHE A 144      -7.096  10.208  24.166  1.00  0.74           C  
ATOM   2145  CZ  PHE A 144      -6.218   9.923  25.189  1.00  0.74           C  
ATOM   2146  H   PHE A 144     -10.865   5.433  23.692  1.00  0.74           H  
ATOM   2147  HA  PHE A 144      -9.761   6.725  25.955  1.00  0.74           H  
ATOM   2148 1HB  PHE A 144      -8.496   6.125  23.952  1.00  0.74           H  
ATOM   2149 2HB  PHE A 144      -9.372   7.337  23.026  1.00  0.74           H  
ATOM   2150  HD1 PHE A 144      -7.204   6.844  25.950  1.00  0.74           H  
ATOM   2151  HD2 PHE A 144      -8.711   9.510  22.977  1.00  0.74           H  
ATOM   2152  HE1 PHE A 144      -5.560   8.522  26.632  1.00  0.74           H  
ATOM   2153  HE2 PHE A 144      -7.062  11.173  23.663  1.00  0.74           H  
ATOM   2154  HZ  PHE A 144      -5.505  10.649  25.482  1.00  0.74           H  
ATOM   2155  N   ASP A 145     -11.678   8.712  24.078  1.00  0.80           N  
ATOM   2156  CA  ASP A 145     -12.418   9.970  24.182  1.00  0.80           C  
ATOM   2157  C   ASP A 145     -13.473   9.935  25.293  1.00  0.80           C  
ATOM   2158  O   ASP A 145     -13.639  10.912  26.038  1.00  0.80           O  
ATOM   2159  CB  ASP A 145     -13.094  10.299  22.853  1.00  0.80           C  
ATOM   2160  CG  ASP A 145     -12.123  10.777  21.795  1.00  0.80           C  
ATOM   2161  OD1 ASP A 145     -11.011  11.118  22.143  1.00  0.80           O  
ATOM   2162  OD2 ASP A 145     -12.497  10.820  20.649  1.00  0.80           O  
ATOM   2163  H   ASP A 145     -11.742   8.133  23.237  1.00  0.80           H  
ATOM   2164  HA  ASP A 145     -11.706  10.762  24.413  1.00  0.80           H  
ATOM   2165 1HB  ASP A 145     -13.595   9.397  22.481  1.00  0.80           H  
ATOM   2166 2HB  ASP A 145     -13.858  11.058  23.007  1.00  0.80           H  
ATOM   2167  N   MET A 146     -14.152   8.801  25.427  1.00  0.89           N  
ATOM   2168  CA  MET A 146     -15.185   8.608  26.429  1.00  0.89           C  
ATOM   2169  C   MET A 146     -14.616   8.781  27.826  1.00  0.89           C  
ATOM   2170  O   MET A 146     -15.149   9.565  28.618  1.00  0.89           O  
ATOM   2171  CB  MET A 146     -15.810   7.222  26.226  1.00  0.89           C  
ATOM   2172  CG  MET A 146     -16.716   7.105  24.998  1.00  0.89           C  
ATOM   2173  SD  MET A 146     -18.286   7.897  25.194  1.00  0.89           S  
ATOM   2174  CE  MET A 146     -19.060   6.652  26.190  1.00  0.89           C  
ATOM   2175  H   MET A 146     -13.960   8.033  24.788  1.00  0.89           H  
ATOM   2176  HA  MET A 146     -15.952   9.370  26.285  1.00  0.89           H  
ATOM   2177 1HB  MET A 146     -15.017   6.497  26.103  1.00  0.89           H  
ATOM   2178 2HB  MET A 146     -16.367   6.919  27.081  1.00  0.89           H  
ATOM   2179 1HG  MET A 146     -16.231   7.558  24.142  1.00  0.89           H  
ATOM   2180 2HG  MET A 146     -16.880   6.065  24.780  1.00  0.89           H  
ATOM   2181 1HE  MET A 146     -20.071   6.957  26.447  1.00  0.89           H  
ATOM   2182 2HE  MET A 146     -19.091   5.720  25.641  1.00  0.89           H  
ATOM   2183 3HE  MET A 146     -18.484   6.515  27.079  1.00  0.89           H  
ATOM   2184  N   VAL A 147     -13.461   8.147  28.090  1.00  1.00           N  
ATOM   2185  CA  VAL A 147     -12.877   8.268  29.409  1.00  1.00           C  
ATOM   2186  C   VAL A 147     -12.330   9.671  29.647  1.00  1.00           C  
ATOM   2187  O   VAL A 147     -12.377  10.158  30.769  1.00  1.00           O  
ATOM   2188  CB  VAL A 147     -11.780   7.228  29.662  1.00  1.00           C  
ATOM   2189  CG1 VAL A 147     -10.489   7.541  28.950  1.00  1.00           C  
ATOM   2190  CG2 VAL A 147     -11.521   7.186  31.074  1.00  1.00           C  
ATOM   2191  H   VAL A 147     -13.036   7.533  27.400  1.00  1.00           H  
ATOM   2192  HA  VAL A 147     -13.648   8.066  30.134  1.00  1.00           H  
ATOM   2193  HB  VAL A 147     -12.129   6.290  29.315  1.00  1.00           H  
ATOM   2194 1HG1 VAL A 147      -9.758   6.772  29.165  1.00  1.00           H  
ATOM   2195 2HG1 VAL A 147     -10.682   7.557  27.918  1.00  1.00           H  
ATOM   2196 3HG1 VAL A 147     -10.094   8.492  29.271  1.00  1.00           H  
ATOM   2197 1HG2 VAL A 147     -10.755   6.457  31.304  1.00  1.00           H  
ATOM   2198 2HG2 VAL A 147     -11.210   8.139  31.332  1.00  1.00           H  
ATOM   2199 3HG2 VAL A 147     -12.394   6.956  31.609  1.00  1.00           H  
ATOM   2200  N   LYS A 148     -11.828  10.358  28.616  1.00  1.12           N  
ATOM   2201  CA  LYS A 148     -11.393  11.719  28.885  1.00  1.12           C  
ATOM   2202  C   LYS A 148     -12.568  12.581  29.334  1.00  1.12           C  
ATOM   2203  O   LYS A 148     -12.418  13.403  30.230  1.00  1.12           O  
ATOM   2204  CB  LYS A 148     -10.697  12.394  27.692  1.00  1.12           C  
ATOM   2205  CG  LYS A 148      -9.250  11.943  27.397  1.00  1.12           C  
ATOM   2206  CD  LYS A 148      -8.662  12.718  26.181  1.00  1.12           C  
ATOM   2207  CE  LYS A 148      -8.470  14.217  26.518  1.00  1.12           C  
ATOM   2208  NZ  LYS A 148      -7.928  15.048  25.355  1.00  1.12           N  
ATOM   2209  H   LYS A 148     -11.746   9.948  27.683  1.00  1.12           H  
ATOM   2210  HA  LYS A 148     -10.679  11.685  29.707  1.00  1.12           H  
ATOM   2211 1HB  LYS A 148     -11.286  12.206  26.789  1.00  1.12           H  
ATOM   2212 2HB  LYS A 148     -10.682  13.471  27.851  1.00  1.12           H  
ATOM   2213 1HG  LYS A 148      -8.643  12.143  28.275  1.00  1.12           H  
ATOM   2214 2HG  LYS A 148      -9.231  10.869  27.187  1.00  1.12           H  
ATOM   2215 1HD  LYS A 148      -7.686  12.317  25.946  1.00  1.12           H  
ATOM   2216 2HD  LYS A 148      -9.309  12.604  25.309  1.00  1.12           H  
ATOM   2217 1HE  LYS A 148      -9.435  14.623  26.815  1.00  1.12           H  
ATOM   2218 2HE  LYS A 148      -7.777  14.302  27.362  1.00  1.12           H  
ATOM   2219 1HZ  LYS A 148      -7.850  16.005  25.656  1.00  1.12           H  
ATOM   2220 2HZ  LYS A 148      -6.986  14.756  25.013  1.00  1.12           H  
ATOM   2221 3HZ  LYS A 148      -8.569  14.995  24.581  1.00  1.12           H  
ATOM   2222  N   GLU A 149     -13.752  12.400  28.740  1.00  1.26           N  
ATOM   2223  CA  GLU A 149     -14.876  13.235  29.165  1.00  1.26           C  
ATOM   2224  C   GLU A 149     -15.210  12.955  30.647  1.00  1.26           C  
ATOM   2225  O   GLU A 149     -15.401  13.891  31.430  1.00  1.26           O  
ATOM   2226  CB  GLU A 149     -16.117  13.014  28.284  1.00  1.26           C  
ATOM   2227  CG  GLU A 149     -17.274  14.007  28.571  1.00  1.26           C  
ATOM   2228  CD  GLU A 149     -18.556  13.759  27.747  1.00  1.26           C  
ATOM   2229  OE1 GLU A 149     -18.437  13.577  26.558  1.00  1.26           O  
ATOM   2230  OE2 GLU A 149     -19.644  13.731  28.323  1.00  1.26           O  
ATOM   2231  H   GLU A 149     -13.853  11.716  27.983  1.00  1.26           H  
ATOM   2232  HA  GLU A 149     -14.578  14.278  29.079  1.00  1.26           H  
ATOM   2233 1HB  GLU A 149     -15.843  13.101  27.234  1.00  1.26           H  
ATOM   2234 2HB  GLU A 149     -16.495  12.000  28.440  1.00  1.26           H  
ATOM   2235 1HG  GLU A 149     -17.483  14.011  29.616  1.00  1.26           H  
ATOM   2236 2HG  GLU A 149     -16.913  15.002  28.330  1.00  1.26           H  
ATOM   2237  N   HIS A 150     -15.300  11.665  31.012  1.00  1.37           N  
ATOM   2238  CA  HIS A 150     -15.586  11.252  32.393  1.00  1.37           C  
ATOM   2239  C   HIS A 150     -14.791   9.997  32.711  1.00  1.37           C  
ATOM   2240  O   HIS A 150     -14.818   9.104  31.886  1.00  1.37           O  
ATOM   2241  CB  HIS A 150     -17.059  10.825  32.576  1.00  1.37           C  
ATOM   2242  CG  HIS A 150     -18.040  11.815  32.180  1.00  1.37           C  
ATOM   2243  ND1 HIS A 150     -18.502  12.819  33.009  1.00  1.37           N  
ATOM   2244  CD2 HIS A 150     -18.636  11.986  31.001  1.00  1.37           C  
ATOM   2245  CE1 HIS A 150     -19.349  13.577  32.322  1.00  1.37           C  
ATOM   2246  NE2 HIS A 150     -19.431  13.087  31.099  1.00  1.37           N  
ATOM   2247  H   HIS A 150     -15.135  10.950  30.300  1.00  1.37           H  
ATOM   2248  HA  HIS A 150     -15.340  12.053  33.074  1.00  1.37           H  
ATOM   2249 1HB  HIS A 150     -17.239   9.924  32.000  1.00  1.37           H  
ATOM   2250 2HB  HIS A 150     -17.231  10.575  33.622  1.00  1.37           H  
ATOM   2251  HD2 HIS A 150     -18.487  11.381  30.108  1.00  1.37           H  
ATOM   2252  HE1 HIS A 150     -19.865  14.460  32.693  1.00  1.37           H  
ATOM   2253  HE2 HIS A 150     -19.954  13.443  30.284  1.00  1.37           H  
ATOM   2254  N   ASN A 151     -14.195   9.831  33.910  1.00  1.44           N  
ATOM   2255  CA  ASN A 151     -14.023  10.820  34.978  1.00  1.44           C  
ATOM   2256  C   ASN A 151     -13.043  11.934  34.534  1.00  1.44           C  
ATOM   2257  O   ASN A 151     -12.047  11.632  33.867  1.00  1.44           O  
ATOM   2258  CB  ASN A 151     -13.498  10.124  36.235  1.00  1.44           C  
ATOM   2259  CG  ASN A 151     -13.512  10.983  37.480  1.00  1.44           C  
ATOM   2260  OD1 ASN A 151     -12.616  11.792  37.732  1.00  1.44           O  
ATOM   2261  ND2 ASN A 151     -14.534  10.835  38.273  1.00  1.44           N  
ATOM   2262  H   ASN A 151     -13.841   8.893  34.117  1.00  1.44           H  
ATOM   2263  HA  ASN A 151     -14.998  11.239  35.202  1.00  1.44           H  
ATOM   2264 1HB  ASN A 151     -14.101   9.233  36.426  1.00  1.44           H  
ATOM   2265 2HB  ASN A 151     -12.481   9.788  36.062  1.00  1.44           H  
ATOM   2266 1HD2 ASN A 151     -14.596  11.388  39.102  1.00  1.44           H  
ATOM   2267 2HD2 ASN A 151     -15.251  10.179  38.046  1.00  1.44           H  
ATOM   2268  N   PRO A 152     -13.242  13.212  34.920  1.00  1.47           N  
ATOM   2269  CA  PRO A 152     -12.319  14.311  34.668  1.00  1.47           C  
ATOM   2270  C   PRO A 152     -10.867  13.920  35.017  1.00  1.47           C  
ATOM   2271  O   PRO A 152      -9.929  14.409  34.392  1.00  1.47           O  
ATOM   2272  CB  PRO A 152     -12.900  15.439  35.515  1.00  1.47           C  
ATOM   2273  CG  PRO A 152     -14.389  15.143  35.546  1.00  1.47           C  
ATOM   2274  CD  PRO A 152     -14.495  13.640  35.605  1.00  1.47           C  
ATOM   2275  HA  PRO A 152     -12.390  14.576  33.597  1.00  1.47           H  
ATOM   2276 1HB  PRO A 152     -12.449  15.445  36.495  1.00  1.47           H  
ATOM   2277 2HB  PRO A 152     -12.667  16.412  35.063  1.00  1.47           H  
ATOM   2278 1HG  PRO A 152     -14.852  15.633  36.414  1.00  1.47           H  
ATOM   2279 2HG  PRO A 152     -14.878  15.556  34.649  1.00  1.47           H  
ATOM   2280 1HD  PRO A 152     -14.527  13.324  36.643  1.00  1.47           H  
ATOM   2281 2HD  PRO A 152     -15.389  13.346  35.046  1.00  1.47           H  
ATOM   2282  N   LEU A 153     -10.660  13.015  35.983  1.00  1.44           N  
ATOM   2283  CA  LEU A 153      -9.335  12.481  36.265  1.00  1.44           C  
ATOM   2284  C   LEU A 153      -8.579  12.107  35.020  1.00  1.44           C  
ATOM   2285  O   LEU A 153      -7.378  12.349  34.894  1.00  1.44           O  
ATOM   2286  CB  LEU A 153      -9.451  11.219  37.110  1.00  1.44           C  
ATOM   2287  CG  LEU A 153      -8.146  10.547  37.417  1.00  1.44           C  
ATOM   2288  CD1 LEU A 153      -7.321  11.490  38.207  1.00  1.44           C  
ATOM   2289  CD2 LEU A 153      -8.398   9.260  38.165  1.00  1.44           C  
ATOM   2290  H   LEU A 153     -11.430  12.653  36.535  1.00  1.44           H  
ATOM   2291  HA  LEU A 153      -8.773  13.243  36.809  1.00  1.44           H  
ATOM   2292 1HB  LEU A 153      -9.926  11.481  38.055  1.00  1.44           H  
ATOM   2293 2HB  LEU A 153     -10.084  10.502  36.588  1.00  1.44           H  
ATOM   2294  HG  LEU A 153      -7.619  10.325  36.491  1.00  1.44           H  
ATOM   2295 1HD1 LEU A 153      -6.367  11.048  38.445  1.00  1.44           H  
ATOM   2296 2HD1 LEU A 153      -7.162  12.397  37.625  1.00  1.44           H  
ATOM   2297 3HD1 LEU A 153      -7.843  11.735  39.117  1.00  1.44           H  
ATOM   2298 1HD2 LEU A 153      -7.448   8.777  38.386  1.00  1.44           H  
ATOM   2299 2HD2 LEU A 153      -8.922   9.475  39.097  1.00  1.44           H  
ATOM   2300 3HD2 LEU A 153      -9.005   8.599  37.546  1.00  1.44           H  
ATOM   2301  N   PHE A 154      -9.273  11.461  34.108  1.00  1.37           N  
ATOM   2302  CA  PHE A 154      -8.668  10.972  32.908  1.00  1.37           C  
ATOM   2303  C   PHE A 154      -8.475  12.113  31.936  1.00  1.37           C  
ATOM   2304  O   PHE A 154      -7.536  12.105  31.141  1.00  1.37           O  
ATOM   2305  CB  PHE A 154      -9.513   9.881  32.362  1.00  1.37           C  
ATOM   2306  CG  PHE A 154      -9.472   8.677  33.241  1.00  1.37           C  
ATOM   2307  CD1 PHE A 154     -10.541   8.402  34.065  1.00  1.37           C  
ATOM   2308  CD2 PHE A 154      -8.397   7.819  33.238  1.00  1.37           C  
ATOM   2309  CE1 PHE A 154     -10.546   7.295  34.870  1.00  1.37           C  
ATOM   2310  CE2 PHE A 154      -8.384   6.702  34.041  1.00  1.37           C  
ATOM   2311  CZ  PHE A 154      -9.467   6.438  34.862  1.00  1.37           C  
ATOM   2312  H   PHE A 154     -10.275  11.345  34.236  1.00  1.37           H  
ATOM   2313  HA  PHE A 154      -7.710  10.548  33.169  1.00  1.37           H  
ATOM   2314 1HB  PHE A 154     -10.539  10.227  32.312  1.00  1.37           H  
ATOM   2315 2HB  PHE A 154      -9.197   9.610  31.368  1.00  1.37           H  
ATOM   2316  HD1 PHE A 154     -11.393   9.083  34.056  1.00  1.37           H  
ATOM   2317  HD2 PHE A 154      -7.559   8.033  32.593  1.00  1.37           H  
ATOM   2318  HE1 PHE A 154     -11.404   7.092  35.511  1.00  1.37           H  
ATOM   2319  HE2 PHE A 154      -7.525   6.027  34.030  1.00  1.37           H  
ATOM   2320  HZ  PHE A 154      -9.470   5.556  35.503  1.00  1.37           H  
ATOM   2321  N   SER A 155      -9.341  13.126  32.021  1.00  1.28           N  
ATOM   2322  CA  SER A 155      -9.176  14.291  31.147  1.00  1.28           C  
ATOM   2323  C   SER A 155      -7.809  14.875  31.450  1.00  1.28           C  
ATOM   2324  O   SER A 155      -7.033  15.206  30.550  1.00  1.28           O  
ATOM   2325  CB  SER A 155     -10.213  15.376  31.405  1.00  1.28           C  
ATOM   2326  OG  SER A 155     -10.038  16.455  30.529  1.00  1.28           O  
ATOM   2327  H   SER A 155     -10.121  13.053  32.685  1.00  1.28           H  
ATOM   2328  HA  SER A 155      -9.217  13.975  30.106  1.00  1.28           H  
ATOM   2329 1HB  SER A 155     -11.197  14.995  31.324  1.00  1.28           H  
ATOM   2330 2HB  SER A 155     -10.106  15.741  32.414  1.00  1.28           H  
ATOM   2331  HG  SER A 155      -9.187  16.836  30.754  1.00  1.28           H  
ATOM   2332  N   ASN A 156      -7.517  14.991  32.747  1.00  1.20           N  
ATOM   2333  CA  ASN A 156      -6.246  15.517  33.207  1.00  1.20           C  
ATOM   2334  C   ASN A 156      -5.092  14.567  32.917  1.00  1.20           C  
ATOM   2335  O   ASN A 156      -4.028  15.003  32.462  1.00  1.20           O  
ATOM   2336  CB  ASN A 156      -6.308  15.826  34.673  1.00  1.20           C  
ATOM   2337  CG  ASN A 156      -7.123  17.021  34.956  1.00  1.20           C  
ATOM   2338  OD1 ASN A 156      -7.402  17.866  34.087  1.00  1.20           O  
ATOM   2339  ND2 ASN A 156      -7.502  17.123  36.176  1.00  1.20           N  
ATOM   2340  H   ASN A 156      -8.227  14.698  33.424  1.00  1.20           H  
ATOM   2341  HA  ASN A 156      -6.050  16.445  32.670  1.00  1.20           H  
ATOM   2342 1HB  ASN A 156      -6.753  14.973  35.200  1.00  1.20           H  
ATOM   2343 2HB  ASN A 156      -5.310  15.959  35.074  1.00  1.20           H  
ATOM   2344 1HD2 ASN A 156      -8.051  17.901  36.474  1.00  1.20           H  
ATOM   2345 2HD2 ASN A 156      -7.198  16.408  36.837  1.00  1.20           H  
ATOM   2346  N   TYR A 157      -5.321  13.257  33.080  1.00  1.12           N  
ATOM   2347  CA  TYR A 157      -4.271  12.281  32.817  1.00  1.12           C  
ATOM   2348  C   TYR A 157      -3.797  12.344  31.383  1.00  1.12           C  
ATOM   2349  O   TYR A 157      -2.627  12.099  31.090  1.00  1.12           O  
ATOM   2350  CB  TYR A 157      -4.703  10.836  33.057  1.00  1.12           C  
ATOM   2351  CG  TYR A 157      -4.721  10.356  34.472  1.00  1.12           C  
ATOM   2352  CD1 TYR A 157      -4.097  11.075  35.474  1.00  1.12           C  
ATOM   2353  CD2 TYR A 157      -5.297   9.133  34.752  1.00  1.12           C  
ATOM   2354  CE1 TYR A 157      -4.057  10.560  36.746  1.00  1.12           C  
ATOM   2355  CE2 TYR A 157      -5.249   8.614  36.023  1.00  1.12           C  
ATOM   2356  CZ  TYR A 157      -4.620   9.322  37.019  1.00  1.12           C  
ATOM   2357  OH  TYR A 157      -4.504   8.794  38.287  1.00  1.12           O  
ATOM   2358  H   TYR A 157      -6.209  12.941  33.464  1.00  1.12           H  
ATOM   2359  HA  TYR A 157      -3.441  12.506  33.470  1.00  1.12           H  
ATOM   2360 1HB  TYR A 157      -5.665  10.680  32.625  1.00  1.12           H  
ATOM   2361 2HB  TYR A 157      -4.033  10.189  32.513  1.00  1.12           H  
ATOM   2362  HD1 TYR A 157      -3.628  12.037  35.260  1.00  1.12           H  
ATOM   2363  HD2 TYR A 157      -5.766   8.568  33.957  1.00  1.12           H  
ATOM   2364  HE1 TYR A 157      -3.567  11.114  37.535  1.00  1.12           H  
ATOM   2365  HE2 TYR A 157      -5.686   7.638  36.235  1.00  1.12           H  
ATOM   2366  HH  TYR A 157      -4.010   9.414  38.834  1.00  1.12           H  
ATOM   2367  N   TYR A 158      -4.724  12.581  30.472  1.00  1.05           N  
ATOM   2368  CA  TYR A 158      -4.406  12.595  29.066  1.00  1.05           C  
ATOM   2369  C   TYR A 158      -4.511  14.002  28.503  1.00  1.05           C  
ATOM   2370  O   TYR A 158      -4.836  14.185  27.325  1.00  1.05           O  
ATOM   2371  CB  TYR A 158      -5.338  11.657  28.331  1.00  1.05           C  
ATOM   2372  CG  TYR A 158      -5.428  10.313  29.007  1.00  1.05           C  
ATOM   2373  CD1 TYR A 158      -6.666   9.747  29.301  1.00  1.05           C  
ATOM   2374  CD2 TYR A 158      -4.285   9.684  29.413  1.00  1.05           C  
ATOM   2375  CE1 TYR A 158      -6.732   8.549  29.956  1.00  1.05           C  
ATOM   2376  CE2 TYR A 158      -4.352   8.488  30.079  1.00  1.05           C  
ATOM   2377  CZ  TYR A 158      -5.566   7.923  30.345  1.00  1.05           C  
ATOM   2378  OH  TYR A 158      -5.633   6.739  31.001  1.00  1.05           O  
ATOM   2379  H   TYR A 158      -5.690  12.731  30.764  1.00  1.05           H  
ATOM   2380  HA  TYR A 158      -3.379  12.260  28.929  1.00  1.05           H  
ATOM   2381 1HB  TYR A 158      -6.326  12.089  28.282  1.00  1.05           H  
ATOM   2382 2HB  TYR A 158      -4.971  11.523  27.337  1.00  1.05           H  
ATOM   2383  HD1 TYR A 158      -7.581  10.246  29.006  1.00  1.05           H  
ATOM   2384  HD2 TYR A 158      -3.314  10.142  29.206  1.00  1.05           H  
ATOM   2385  HE1 TYR A 158      -7.698   8.099  30.176  1.00  1.05           H  
ATOM   2386  HE2 TYR A 158      -3.435   7.992  30.400  1.00  1.05           H  
ATOM   2387  HH  TYR A 158      -6.527   6.606  31.319  1.00  1.05           H  
ATOM   2388  N   ARG A 159      -4.191  15.006  29.331  1.00  0.98           N  
ATOM   2389  CA  ARG A 159      -4.307  16.405  28.937  1.00  0.98           C  
ATOM   2390  C   ARG A 159      -3.463  16.803  27.730  1.00  0.98           C  
ATOM   2391  O   ARG A 159      -3.796  17.780  27.057  1.00  0.98           O  
ATOM   2392  CB  ARG A 159      -3.938  17.330  30.092  1.00  0.98           C  
ATOM   2393  CG  ARG A 159      -2.474  17.282  30.513  1.00  0.98           C  
ATOM   2394  CD  ARG A 159      -2.163  18.204  31.644  1.00  0.98           C  
ATOM   2395  NE  ARG A 159      -2.820  17.827  32.893  1.00  0.98           N  
ATOM   2396  CZ  ARG A 159      -2.755  18.564  34.033  1.00  0.98           C  
ATOM   2397  NH1 ARG A 159      -2.056  19.682  34.048  1.00  0.98           N  
ATOM   2398  NH2 ARG A 159      -3.376  18.167  35.121  1.00  0.98           N  
ATOM   2399  H   ARG A 159      -3.924  14.800  30.295  1.00  0.98           H  
ATOM   2400  HA  ARG A 159      -5.353  16.585  28.693  1.00  0.98           H  
ATOM   2401 1HB  ARG A 159      -4.165  18.358  29.818  1.00  0.98           H  
ATOM   2402 2HB  ARG A 159      -4.540  17.082  30.955  1.00  0.98           H  
ATOM   2403 1HG  ARG A 159      -2.207  16.259  30.801  1.00  0.98           H  
ATOM   2404 2HG  ARG A 159      -1.864  17.591  29.677  1.00  0.98           H  
ATOM   2405 1HD  ARG A 159      -1.085  18.200  31.814  1.00  0.98           H  
ATOM   2406 2HD  ARG A 159      -2.482  19.209  31.380  1.00  0.98           H  
ATOM   2407  HE  ARG A 159      -3.359  16.952  32.901  1.00  0.98           H  
ATOM   2408 1HH1 ARG A 159      -1.573  19.982  33.213  1.00  0.98           H  
ATOM   2409 2HH1 ARG A 159      -1.986  20.229  34.894  1.00  0.98           H  
ATOM   2410 1HH2 ARG A 159      -3.908  17.312  35.108  1.00  0.98           H  
ATOM   2411 2HH2 ARG A 159      -3.332  18.720  35.970  1.00  0.98           H  
ATOM   2412  N   HIS A 160      -2.393  16.064  27.414  1.00  0.91           N  
ATOM   2413  CA  HIS A 160      -1.604  16.457  26.260  1.00  0.91           C  
ATOM   2414  C   HIS A 160      -2.018  15.698  24.994  1.00  0.91           C  
ATOM   2415  O   HIS A 160      -1.499  15.984  23.910  1.00  0.91           O  
ATOM   2416  CB  HIS A 160      -0.106  16.268  26.538  1.00  0.91           C  
ATOM   2417  CG  HIS A 160       0.388  17.143  27.669  1.00  0.91           C  
ATOM   2418  ND1 HIS A 160       0.442  18.522  27.577  1.00  0.91           N  
ATOM   2419  CD2 HIS A 160       0.830  16.833  28.914  1.00  0.91           C  
ATOM   2420  CE1 HIS A 160       0.896  19.020  28.714  1.00  0.91           C  
ATOM   2421  NE2 HIS A 160       1.130  18.022  29.549  1.00  0.91           N  
ATOM   2422  H   HIS A 160      -2.094  15.259  27.978  1.00  0.91           H  
ATOM   2423  HA  HIS A 160      -1.761  17.515  26.062  1.00  0.91           H  
ATOM   2424 1HB  HIS A 160       0.098  15.228  26.784  1.00  0.91           H  
ATOM   2425 2HB  HIS A 160       0.467  16.510  25.644  1.00  0.91           H  
ATOM   2426  HD1 HIS A 160       0.305  19.075  26.749  1.00  0.91           H  
ATOM   2427  HD2 HIS A 160       0.958  15.882  29.438  1.00  0.91           H  
ATOM   2428  HE1 HIS A 160       1.016  20.098  28.830  1.00  0.91           H  
ATOM   2429  N   VAL A 161      -2.972  14.759  25.096  1.00  0.84           N  
ATOM   2430  CA  VAL A 161      -3.391  14.036  23.896  1.00  0.84           C  
ATOM   2431  C   VAL A 161      -4.501  14.835  23.258  1.00  0.84           C  
ATOM   2432  O   VAL A 161      -5.528  15.119  23.900  1.00  0.84           O  
ATOM   2433  CB  VAL A 161      -3.920  12.615  24.170  1.00  0.84           C  
ATOM   2434  CG1 VAL A 161      -4.363  11.946  22.841  1.00  0.84           C  
ATOM   2435  CG2 VAL A 161      -2.903  11.809  24.763  1.00  0.84           C  
ATOM   2436  H   VAL A 161      -3.421  14.559  25.989  1.00  0.84           H  
ATOM   2437  HA  VAL A 161      -2.554  13.959  23.208  1.00  0.84           H  
ATOM   2438  HB  VAL A 161      -4.774  12.683  24.836  1.00  0.84           H  
ATOM   2439 1HG1 VAL A 161      -4.722  10.952  23.021  1.00  0.84           H  
ATOM   2440 2HG1 VAL A 161      -5.145  12.531  22.384  1.00  0.84           H  
ATOM   2441 3HG1 VAL A 161      -3.513  11.883  22.170  1.00  0.84           H  
ATOM   2442 1HG2 VAL A 161      -3.293  10.822  24.945  1.00  0.84           H  
ATOM   2443 2HG2 VAL A 161      -2.100  11.756  24.066  1.00  0.84           H  
ATOM   2444 3HG2 VAL A 161      -2.574  12.258  25.700  1.00  0.84           H  
ATOM   2445  N   ILE A 162      -4.311  15.186  21.998  1.00  0.78           N  
ATOM   2446  CA  ILE A 162      -5.282  16.005  21.298  1.00  0.78           C  
ATOM   2447  C   ILE A 162      -6.263  15.164  20.518  1.00  0.78           C  
ATOM   2448  O   ILE A 162      -7.393  15.590  20.274  1.00  0.78           O  
ATOM   2449  CB  ILE A 162      -4.554  17.005  20.381  1.00  0.78           C  
ATOM   2450  CG1 ILE A 162      -3.748  16.266  19.296  1.00  0.78           C  
ATOM   2451  CG2 ILE A 162      -3.650  17.832  21.215  1.00  0.78           C  
ATOM   2452  CD1 ILE A 162      -3.141  17.151  18.263  1.00  0.78           C  
ATOM   2453  H   ILE A 162      -3.464  14.865  21.532  1.00  0.78           H  
ATOM   2454  HA  ILE A 162      -5.843  16.575  22.034  1.00  0.78           H  
ATOM   2455  HB  ILE A 162      -5.277  17.642  19.880  1.00  0.78           H  
ATOM   2456 1HG1 ILE A 162      -2.951  15.729  19.774  1.00  0.78           H  
ATOM   2457 2HG1 ILE A 162      -4.387  15.568  18.778  1.00  0.78           H  
ATOM   2458 1HG2 ILE A 162      -3.120  18.554  20.589  1.00  0.78           H  
ATOM   2459 2HG2 ILE A 162      -4.228  18.363  21.970  1.00  0.78           H  
ATOM   2460 3HG2 ILE A 162      -2.941  17.175  21.701  1.00  0.78           H  
ATOM   2461 1HD1 ILE A 162      -2.589  16.541  17.551  1.00  0.78           H  
ATOM   2462 2HD1 ILE A 162      -3.927  17.698  17.744  1.00  0.78           H  
ATOM   2463 3HD1 ILE A 162      -2.460  17.854  18.743  1.00  0.78           H  
ATOM   2464  N   SER A 163      -5.854  13.950  20.168  1.00  0.72           N  
ATOM   2465  CA  SER A 163      -6.753  13.071  19.443  1.00  0.72           C  
ATOM   2466  C   SER A 163      -6.276  11.632  19.391  1.00  0.72           C  
ATOM   2467  O   SER A 163      -5.078  11.360  19.334  1.00  0.72           O  
ATOM   2468  CB  SER A 163      -6.938  13.568  18.017  1.00  0.72           C  
ATOM   2469  OG  SER A 163      -7.814  12.742  17.307  1.00  0.72           O  
ATOM   2470  H   SER A 163      -4.900  13.664  20.397  1.00  0.72           H  
ATOM   2471  HA  SER A 163      -7.721  13.081  19.949  1.00  0.72           H  
ATOM   2472 1HB  SER A 163      -7.318  14.587  18.009  1.00  0.72           H  
ATOM   2473 2HB  SER A 163      -5.970  13.578  17.519  1.00  0.72           H  
ATOM   2474  HG  SER A 163      -7.497  11.837  17.434  1.00  0.72           H  
ATOM   2475  N   ALA A 164      -7.224  10.709  19.369  1.00  0.69           N  
ATOM   2476  CA  ALA A 164      -6.913   9.319  19.068  1.00  0.69           C  
ATOM   2477  C   ALA A 164      -7.632   9.041  17.753  1.00  0.69           C  
ATOM   2478  O   ALA A 164      -8.717   9.579  17.540  1.00  0.69           O  
ATOM   2479  CB  ALA A 164      -7.326   8.379  20.199  1.00  0.69           C  
ATOM   2480  H   ALA A 164      -8.191  10.986  19.496  1.00  0.69           H  
ATOM   2481  HA  ALA A 164      -5.850   9.221  18.906  1.00  0.69           H  
ATOM   2482 1HB  ALA A 164      -7.079   7.354  19.927  1.00  0.69           H  
ATOM   2483 2HB  ALA A 164      -6.785   8.647  21.102  1.00  0.69           H  
ATOM   2484 3HB  ALA A 164      -8.394   8.464  20.383  1.00  0.69           H  
ATOM   2485  N   GLU A 165      -7.063   8.234  16.871  1.00  0.66           N  
ATOM   2486  CA  GLU A 165      -7.759   7.996  15.608  1.00  0.66           C  
ATOM   2487  C   GLU A 165      -7.527   6.632  14.994  1.00  0.66           C  
ATOM   2488  O   GLU A 165      -6.473   6.021  15.161  1.00  0.66           O  
ATOM   2489  CB  GLU A 165      -7.318   9.046  14.586  1.00  0.66           C  
ATOM   2490  CG  GLU A 165      -5.839   8.934  14.221  1.00  0.66           C  
ATOM   2491  CD  GLU A 165      -5.341   9.984  13.250  1.00  0.66           C  
ATOM   2492  OE1 GLU A 165      -5.536  11.141  13.510  1.00  0.66           O  
ATOM   2493  OE2 GLU A 165      -4.712   9.637  12.277  1.00  0.66           O  
ATOM   2494  H   GLU A 165      -6.143   7.849  17.062  1.00  0.66           H  
ATOM   2495  HA  GLU A 165      -8.829   8.100  15.786  1.00  0.66           H  
ATOM   2496 1HB  GLU A 165      -7.902   8.935  13.671  1.00  0.66           H  
ATOM   2497 2HB  GLU A 165      -7.500  10.047  14.980  1.00  0.66           H  
ATOM   2498 1HG  GLU A 165      -5.261   9.014  15.142  1.00  0.66           H  
ATOM   2499 2HG  GLU A 165      -5.666   7.948  13.804  1.00  0.66           H  
ATOM   2500  N   LYS A 166      -8.502   6.198  14.203  1.00  0.64           N  
ATOM   2501  CA  LYS A 166      -8.378   4.975  13.428  1.00  0.64           C  
ATOM   2502  C   LYS A 166      -7.654   5.263  12.126  1.00  0.64           C  
ATOM   2503  O   LYS A 166      -8.075   6.121  11.350  1.00  0.64           O  
ATOM   2504  CB  LYS A 166      -9.754   4.368  13.157  1.00  0.64           C  
ATOM   2505  CG  LYS A 166      -9.729   3.080  12.338  1.00  0.64           C  
ATOM   2506  CD  LYS A 166     -11.129   2.468  12.221  1.00  0.64           C  
ATOM   2507  CE  LYS A 166     -11.140   1.214  11.343  1.00  0.64           C  
ATOM   2508  NZ  LYS A 166     -12.498   0.562  11.275  1.00  0.64           N  
ATOM   2509  H   LYS A 166      -9.349   6.745  14.124  1.00  0.64           H  
ATOM   2510  HA  LYS A 166      -7.781   4.256  13.993  1.00  0.64           H  
ATOM   2511 1HB  LYS A 166     -10.245   4.142  14.108  1.00  0.64           H  
ATOM   2512 2HB  LYS A 166     -10.373   5.089  12.627  1.00  0.64           H  
ATOM   2513 1HG  LYS A 166      -9.360   3.300  11.335  1.00  0.64           H  
ATOM   2514 2HG  LYS A 166      -9.048   2.370  12.790  1.00  0.64           H  
ATOM   2515 1HD  LYS A 166     -11.456   2.201  13.206  1.00  0.64           H  
ATOM   2516 2HD  LYS A 166     -11.826   3.198  11.813  1.00  0.64           H  
ATOM   2517 1HE  LYS A 166     -10.830   1.492  10.338  1.00  0.64           H  
ATOM   2518 2HE  LYS A 166     -10.432   0.494  11.745  1.00  0.64           H  
ATOM   2519 1HZ  LYS A 166     -12.452  -0.266  10.677  1.00  0.64           H  
ATOM   2520 2HZ  LYS A 166     -12.770   0.275  12.212  1.00  0.64           H  
ATOM   2521 3HZ  LYS A 166     -13.188   1.208  10.904  1.00  0.64           H  
ATOM   2522  N   THR A 167      -6.563   4.544  11.904  1.00  0.64           N  
ATOM   2523  CA  THR A 167      -5.736   4.726  10.726  1.00  0.64           C  
ATOM   2524  C   THR A 167      -5.924   3.542   9.780  1.00  0.64           C  
ATOM   2525  O   THR A 167      -5.604   3.613   8.591  1.00  0.64           O  
ATOM   2526  CB  THR A 167      -4.266   4.865  11.132  1.00  0.64           C  
ATOM   2527  OG1 THR A 167      -3.827   3.666  11.756  1.00  0.64           O  
ATOM   2528  CG2 THR A 167      -4.128   5.988  12.131  1.00  0.64           C  
ATOM   2529  H   THR A 167      -6.281   3.858  12.595  1.00  0.64           H  
ATOM   2530  HA  THR A 167      -6.047   5.634  10.210  1.00  0.64           H  
ATOM   2531  HB  THR A 167      -3.656   5.071  10.256  1.00  0.64           H  
ATOM   2532  HG1 THR A 167      -4.502   3.374  12.404  1.00  0.64           H  
ATOM   2533 1HG2 THR A 167      -3.095   6.075  12.408  1.00  0.64           H  
ATOM   2534 2HG2 THR A 167      -4.465   6.927  11.689  1.00  0.64           H  
ATOM   2535 3HG2 THR A 167      -4.728   5.771  13.018  1.00  0.64           H  
ATOM   2536  N   GLY A 168      -6.502   2.473  10.315  1.00  0.63           N  
ATOM   2537  CA  GLY A 168      -6.757   1.262   9.540  1.00  0.63           C  
ATOM   2538  C   GLY A 168      -7.609   0.278  10.326  1.00  0.63           C  
ATOM   2539  O   GLY A 168      -7.887   0.494  11.503  1.00  0.63           O  
ATOM   2540  H   GLY A 168      -6.689   2.492  11.312  1.00  0.63           H  
ATOM   2541 1HA  GLY A 168      -7.261   1.525   8.609  1.00  0.63           H  
ATOM   2542 2HA  GLY A 168      -5.809   0.797   9.274  1.00  0.63           H  
ATOM   2543  N   GLU A 169      -7.943  -0.857   9.708  1.00  0.64           N  
ATOM   2544  CA  GLU A 169      -8.824  -1.866  10.319  1.00  0.64           C  
ATOM   2545  C   GLU A 169      -8.365  -2.324  11.704  1.00  0.64           C  
ATOM   2546  O   GLU A 169      -9.190  -2.678  12.555  1.00  0.64           O  
ATOM   2547  CB  GLU A 169      -9.001  -3.057   9.382  1.00  0.64           C  
ATOM   2548  CG  GLU A 169      -9.951  -4.120   9.908  1.00  0.64           C  
ATOM   2549  CD  GLU A 169     -11.398  -3.629  10.105  1.00  0.64           C  
ATOM   2550  OE1 GLU A 169     -11.785  -2.663   9.475  1.00  0.64           O  
ATOM   2551  OE2 GLU A 169     -12.098  -4.211  10.929  1.00  0.64           O  
ATOM   2552  H   GLU A 169      -7.627  -0.999   8.759  1.00  0.64           H  
ATOM   2553  HA  GLU A 169      -9.805  -1.416  10.441  1.00  0.64           H  
ATOM   2554 1HB  GLU A 169      -9.377  -2.713   8.419  1.00  0.64           H  
ATOM   2555 2HB  GLU A 169      -8.034  -3.531   9.210  1.00  0.64           H  
ATOM   2556 1HG  GLU A 169      -9.956  -4.959   9.215  1.00  0.64           H  
ATOM   2557 2HG  GLU A 169      -9.554  -4.472  10.843  1.00  0.64           H  
ATOM   2558  N   ARG A 170      -7.058  -2.373  11.904  1.00  0.64           N  
ATOM   2559  CA  ARG A 170      -6.506  -2.740  13.187  1.00  0.64           C  
ATOM   2560  C   ARG A 170      -5.436  -1.776  13.665  1.00  0.64           C  
ATOM   2561  O   ARG A 170      -4.540  -2.194  14.384  1.00  0.64           O  
ATOM   2562  CB  ARG A 170      -5.956  -4.143  13.208  1.00  0.64           C  
ATOM   2563  CG  ARG A 170      -6.987  -5.284  13.105  1.00  0.64           C  
ATOM   2564  CD  ARG A 170      -7.887  -5.314  14.350  1.00  0.64           C  
ATOM   2565  NE  ARG A 170      -8.801  -6.419  14.350  1.00  0.64           N  
ATOM   2566  CZ  ARG A 170     -10.000  -6.461  13.784  1.00  0.64           C  
ATOM   2567  NH1 ARG A 170     -10.469  -5.401  13.143  1.00  0.64           N  
ATOM   2568  NH2 ARG A 170     -10.685  -7.598  13.873  1.00  0.64           N  
ATOM   2569  H   ARG A 170      -6.433  -2.099  11.162  1.00  0.64           H  
ATOM   2570  HA  ARG A 170      -7.309  -2.724  13.911  1.00  0.64           H  
ATOM   2571 1HB  ARG A 170      -5.269  -4.258  12.377  1.00  0.64           H  
ATOM   2572 2HB  ARG A 170      -5.388  -4.259  14.095  1.00  0.64           H  
ATOM   2573 1HG  ARG A 170      -7.608  -5.154  12.222  1.00  0.64           H  
ATOM   2574 2HG  ARG A 170      -6.458  -6.235  13.046  1.00  0.64           H  
ATOM   2575 1HD  ARG A 170      -7.271  -5.408  15.230  1.00  0.64           H  
ATOM   2576 2HD  ARG A 170      -8.464  -4.396  14.412  1.00  0.64           H  
ATOM   2577  HE  ARG A 170      -8.507  -7.247  14.846  1.00  0.64           H  
ATOM   2578 1HH1 ARG A 170      -9.913  -4.532  13.082  1.00  0.64           H  
ATOM   2579 2HH1 ARG A 170     -11.372  -5.410  12.660  1.00  0.64           H  
ATOM   2580 1HH2 ARG A 170     -10.256  -8.416  14.369  1.00  0.64           H  
ATOM   2581 2HH2 ARG A 170     -11.597  -7.673  13.449  1.00  0.64           H  
ATOM   2582  N   ASP A 171      -5.524  -0.493  13.305  1.00  0.64           N  
ATOM   2583  CA  ASP A 171      -4.459   0.429  13.718  1.00  0.64           C  
ATOM   2584  C   ASP A 171      -4.946   1.777  14.261  1.00  0.64           C  
ATOM   2585  O   ASP A 171      -5.718   2.494  13.600  1.00  0.64           O  
ATOM   2586  CB  ASP A 171      -3.516   0.653  12.534  1.00  0.64           C  
ATOM   2587  CG  ASP A 171      -2.761  -0.623  12.141  1.00  0.64           C  
ATOM   2588  OD1 ASP A 171      -1.766  -0.931  12.744  1.00  0.64           O  
ATOM   2589  OD2 ASP A 171      -3.226  -1.307  11.247  1.00  0.64           O  
ATOM   2590  H   ASP A 171      -6.311  -0.167  12.741  1.00  0.64           H  
ATOM   2591  HA  ASP A 171      -3.891  -0.047  14.512  1.00  0.64           H  
ATOM   2592 1HB  ASP A 171      -4.083   1.009  11.674  1.00  0.64           H  
ATOM   2593 2HB  ASP A 171      -2.787   1.426  12.794  1.00  0.64           H  
ATOM   2594  N   VAL A 172      -4.453   2.119  15.466  1.00  0.65           N  
ATOM   2595  CA  VAL A 172      -4.786   3.371  16.170  1.00  0.65           C  
ATOM   2596  C   VAL A 172      -3.619   4.276  16.472  1.00  0.65           C  
ATOM   2597  O   VAL A 172      -2.595   3.826  16.979  1.00  0.65           O  
ATOM   2598  CB  VAL A 172      -5.444   3.096  17.528  1.00  0.65           C  
ATOM   2599  CG1 VAL A 172      -5.706   4.422  18.307  1.00  0.65           C  
ATOM   2600  CG2 VAL A 172      -6.662   2.455  17.296  1.00  0.65           C  
ATOM   2601  H   VAL A 172      -3.821   1.457  15.921  1.00  0.65           H  
ATOM   2602  HA  VAL A 172      -5.489   3.913  15.549  1.00  0.65           H  
ATOM   2603  HB  VAL A 172      -4.795   2.460  18.131  1.00  0.65           H  
ATOM   2604 1HG1 VAL A 172      -6.189   4.214  19.245  1.00  0.65           H  
ATOM   2605 2HG1 VAL A 172      -4.771   4.932  18.510  1.00  0.65           H  
ATOM   2606 3HG1 VAL A 172      -6.348   5.067  17.713  1.00  0.65           H  
ATOM   2607 1HG2 VAL A 172      -7.112   2.253  18.212  1.00  0.65           H  
ATOM   2608 2HG2 VAL A 172      -7.294   3.120  16.710  1.00  0.65           H  
ATOM   2609 3HG2 VAL A 172      -6.484   1.530  16.766  1.00  0.65           H  
ATOM   2610  N   THR A 173      -3.791   5.562  16.192  1.00  0.67           N  
ATOM   2611  CA  THR A 173      -2.774   6.553  16.508  1.00  0.67           C  
ATOM   2612  C   THR A 173      -3.237   7.523  17.586  1.00  0.67           C  
ATOM   2613  O   THR A 173      -4.366   8.007  17.566  1.00  0.67           O  
ATOM   2614  CB  THR A 173      -2.315   7.345  15.263  1.00  0.67           C  
ATOM   2615  OG1 THR A 173      -1.711   6.452  14.327  1.00  0.67           O  
ATOM   2616  CG2 THR A 173      -1.310   8.452  15.637  1.00  0.67           C  
ATOM   2617  H   THR A 173      -4.673   5.849  15.768  1.00  0.67           H  
ATOM   2618  HA  THR A 173      -1.911   6.032  16.891  1.00  0.67           H  
ATOM   2619  HB  THR A 173      -3.181   7.799  14.795  1.00  0.67           H  
ATOM   2620  HG1 THR A 173      -0.826   6.269  14.611  1.00  0.67           H  
ATOM   2621 1HG2 THR A 173      -1.012   8.990  14.739  1.00  0.67           H  
ATOM   2622 2HG2 THR A 173      -1.768   9.148  16.327  1.00  0.67           H  
ATOM   2623 3HG2 THR A 173      -0.430   8.005  16.102  1.00  0.67           H  
ATOM   2624  N   PHE A 174      -2.354   7.778  18.545  1.00  0.70           N  
ATOM   2625  CA  PHE A 174      -2.589   8.765  19.595  1.00  0.70           C  
ATOM   2626  C   PHE A 174      -1.695   9.951  19.291  1.00  0.70           C  
ATOM   2627  O   PHE A 174      -0.494   9.771  19.093  1.00  0.70           O  
ATOM   2628  CB  PHE A 174      -2.267   8.193  20.977  1.00  0.70           C  
ATOM   2629  CG  PHE A 174      -3.214   7.116  21.423  1.00  0.70           C  
ATOM   2630  CD1 PHE A 174      -3.026   5.815  21.010  1.00  0.70           C  
ATOM   2631  CD2 PHE A 174      -4.275   7.393  22.271  1.00  0.70           C  
ATOM   2632  CE1 PHE A 174      -3.868   4.805  21.420  1.00  0.70           C  
ATOM   2633  CE2 PHE A 174      -5.119   6.381  22.679  1.00  0.70           C  
ATOM   2634  CZ  PHE A 174      -4.915   5.094  22.258  1.00  0.70           C  
ATOM   2635  H   PHE A 174      -1.463   7.283  18.507  1.00  0.70           H  
ATOM   2636  HA  PHE A 174      -3.625   9.095  19.572  1.00  0.70           H  
ATOM   2637 1HB  PHE A 174      -1.257   7.778  20.973  1.00  0.70           H  
ATOM   2638 2HB  PHE A 174      -2.290   8.998  21.717  1.00  0.70           H  
ATOM   2639  HD1 PHE A 174      -2.205   5.603  20.342  1.00  0.70           H  
ATOM   2640  HD2 PHE A 174      -4.441   8.418  22.614  1.00  0.70           H  
ATOM   2641  HE1 PHE A 174      -3.702   3.783  21.078  1.00  0.70           H  
ATOM   2642  HE2 PHE A 174      -5.942   6.595  23.335  1.00  0.70           H  
ATOM   2643  HZ  PHE A 174      -5.585   4.307  22.591  1.00  0.70           H  
ATOM   2644  N   ARG A 175      -2.278  11.146  19.197  1.00  0.74           N  
ATOM   2645  CA  ARG A 175      -1.524  12.351  18.854  1.00  0.74           C  
ATOM   2646  C   ARG A 175      -1.468  13.322  20.018  1.00  0.74           C  
ATOM   2647  O   ARG A 175      -2.480  13.544  20.700  1.00  0.74           O  
ATOM   2648  CB  ARG A 175      -2.163  13.052  17.669  1.00  0.74           C  
ATOM   2649  CG  ARG A 175      -2.173  12.237  16.387  1.00  0.74           C  
ATOM   2650  CD  ARG A 175      -2.735  12.993  15.240  1.00  0.74           C  
ATOM   2651  NE  ARG A 175      -2.842  12.161  14.054  1.00  0.74           N  
ATOM   2652  CZ  ARG A 175      -1.847  11.912  13.176  1.00  0.74           C  
ATOM   2653  NH1 ARG A 175      -0.649  12.432  13.361  1.00  0.74           N  
ATOM   2654  NH2 ARG A 175      -2.080  11.137  12.125  1.00  0.74           N  
ATOM   2655  H   ARG A 175      -3.279  11.221  19.348  1.00  0.74           H  
ATOM   2656  HA  ARG A 175      -0.503  12.070  18.592  1.00  0.74           H  
ATOM   2657 1HB  ARG A 175      -3.200  13.297  17.913  1.00  0.74           H  
ATOM   2658 2HB  ARG A 175      -1.642  13.990  17.475  1.00  0.74           H  
ATOM   2659 1HG  ARG A 175      -1.157  11.927  16.142  1.00  0.74           H  
ATOM   2660 2HG  ARG A 175      -2.799  11.353  16.535  1.00  0.74           H  
ATOM   2661 1HD  ARG A 175      -3.736  13.345  15.496  1.00  0.74           H  
ATOM   2662 2HD  ARG A 175      -2.097  13.843  15.008  1.00  0.74           H  
ATOM   2663  HE  ARG A 175      -3.765  11.750  13.853  1.00  0.74           H  
ATOM   2664 1HH1 ARG A 175      -0.471  13.018  14.163  1.00  0.74           H  
ATOM   2665 2HH1 ARG A 175       0.092  12.238  12.703  1.00  0.74           H  
ATOM   2666 1HH2 ARG A 175      -3.019  10.716  11.993  1.00  0.74           H  
ATOM   2667 2HH2 ARG A 175      -1.346  10.942  11.466  1.00  0.74           H  
ATOM   2668  N   PHE A 176      -0.312  13.962  20.185  1.00  0.80           N  
ATOM   2669  CA  PHE A 176      -0.093  14.902  21.271  1.00  0.80           C  
ATOM   2670  C   PHE A 176       0.129  16.344  20.825  1.00  0.80           C  
ATOM   2671  O   PHE A 176       0.646  16.607  19.740  1.00  0.80           O  
ATOM   2672  CB  PHE A 176       1.122  14.441  22.063  1.00  0.80           C  
ATOM   2673  CG  PHE A 176       0.940  13.117  22.705  1.00  0.80           C  
ATOM   2674  CD1 PHE A 176       1.156  11.958  21.976  1.00  0.80           C  
ATOM   2675  CD2 PHE A 176       0.595  13.008  24.024  1.00  0.80           C  
ATOM   2676  CE1 PHE A 176       1.002  10.726  22.546  1.00  0.80           C  
ATOM   2677  CE2 PHE A 176       0.462  11.778  24.595  1.00  0.80           C  
ATOM   2678  CZ  PHE A 176       0.649  10.646  23.863  1.00  0.80           C  
ATOM   2679  H   PHE A 176       0.486  13.744  19.583  1.00  0.80           H  
ATOM   2680  HA  PHE A 176      -0.963  14.879  21.904  1.00  0.80           H  
ATOM   2681 1HB  PHE A 176       1.995  14.396  21.413  1.00  0.80           H  
ATOM   2682 2HB  PHE A 176       1.330  15.166  22.846  1.00  0.80           H  
ATOM   2683  HD1 PHE A 176       1.439  12.045  20.938  1.00  0.80           H  
ATOM   2684  HD2 PHE A 176       0.433  13.907  24.616  1.00  0.80           H  
ATOM   2685  HE1 PHE A 176       1.163   9.821  21.954  1.00  0.80           H  
ATOM   2686  HE2 PHE A 176       0.188  11.698  25.629  1.00  0.80           H  
ATOM   2687  HZ  PHE A 176       0.514   9.697  24.335  1.00  0.80           H  
ATOM   2688  N   ASP A 177      -0.266  17.280  21.691  1.00  0.89           N  
ATOM   2689  CA  ASP A 177      -0.069  18.721  21.485  1.00  0.89           C  
ATOM   2690  C   ASP A 177       1.416  19.100  21.545  1.00  0.89           C  
ATOM   2691  O   ASP A 177       1.872  20.041  20.895  1.00  0.89           O  
ATOM   2692  CB  ASP A 177      -0.827  19.519  22.560  1.00  0.89           C  
ATOM   2693  CG  ASP A 177      -1.042  21.003  22.209  1.00  0.89           C  
ATOM   2694  OD1 ASP A 177      -1.703  21.268  21.229  1.00  0.89           O  
ATOM   2695  OD2 ASP A 177      -0.580  21.847  22.937  1.00  0.89           O  
ATOM   2696  H   ASP A 177      -0.714  16.957  22.550  1.00  0.89           H  
ATOM   2697  HA  ASP A 177      -0.455  18.986  20.500  1.00  0.89           H  
ATOM   2698 1HB  ASP A 177      -1.778  19.059  22.776  1.00  0.89           H  
ATOM   2699 2HB  ASP A 177      -0.250  19.480  23.487  1.00  0.89           H  
ATOM   2700  N   GLU A 178       2.138  18.369  22.385  1.00  0.99           N  
ATOM   2701  CA  GLU A 178       3.545  18.569  22.701  1.00  0.99           C  
ATOM   2702  C   GLU A 178       4.278  17.222  22.616  1.00  0.99           C  
ATOM   2703  O   GLU A 178       3.652  16.166  22.684  1.00  0.99           O  
ATOM   2704  CB  GLU A 178       3.670  19.184  24.097  1.00  0.99           C  
ATOM   2705  CG  GLU A 178       3.119  20.623  24.287  1.00  0.99           C  
ATOM   2706  CD  GLU A 178       3.225  21.138  25.757  1.00  0.99           C  
ATOM   2707  OE1 GLU A 178       2.499  20.643  26.583  1.00  0.99           O  
ATOM   2708  OE2 GLU A 178       4.029  22.011  26.034  1.00  0.99           O  
ATOM   2709  H   GLU A 178       1.660  17.613  22.844  1.00  0.99           H  
ATOM   2710  HA  GLU A 178       3.982  19.249  21.969  1.00  0.99           H  
ATOM   2711 1HB  GLU A 178       3.086  18.571  24.759  1.00  0.99           H  
ATOM   2712 2HB  GLU A 178       4.709  19.162  24.422  1.00  0.99           H  
ATOM   2713 1HG  GLU A 178       3.668  21.298  23.634  1.00  0.99           H  
ATOM   2714 2HG  GLU A 178       2.072  20.644  23.983  1.00  0.99           H  
ATOM   2715  N   LYS A 179       5.604  17.237  22.508  1.00  1.09           N  
ATOM   2716  CA  LYS A 179       6.377  15.987  22.370  1.00  1.09           C  
ATOM   2717  C   LYS A 179       6.489  15.191  23.680  1.00  1.09           C  
ATOM   2718  O   LYS A 179       7.542  15.131  24.314  1.00  1.09           O  
ATOM   2719  CB  LYS A 179       7.773  16.326  21.855  1.00  1.09           C  
ATOM   2720  CG  LYS A 179       7.778  16.921  20.452  1.00  1.09           C  
ATOM   2721  CD  LYS A 179       9.173  17.340  20.017  1.00  1.09           C  
ATOM   2722  CE  LYS A 179       9.146  17.967  18.620  1.00  1.09           C  
ATOM   2723  NZ  LYS A 179      10.495  18.438  18.191  1.00  1.09           N  
ATOM   2724  H   LYS A 179       6.087  18.123  22.487  1.00  1.09           H  
ATOM   2725  HA  LYS A 179       5.879  15.350  21.640  1.00  1.09           H  
ATOM   2726 1HB  LYS A 179       8.258  17.028  22.532  1.00  1.09           H  
ATOM   2727 2HB  LYS A 179       8.377  15.414  21.830  1.00  1.09           H  
ATOM   2728 1HG  LYS A 179       7.416  16.163  19.754  1.00  1.09           H  
ATOM   2729 2HG  LYS A 179       7.112  17.779  20.411  1.00  1.09           H  
ATOM   2730 1HD  LYS A 179       9.574  18.064  20.725  1.00  1.09           H  
ATOM   2731 2HD  LYS A 179       9.824  16.467  20.009  1.00  1.09           H  
ATOM   2732 1HE  LYS A 179       8.783  17.229  17.904  1.00  1.09           H  
ATOM   2733 2HE  LYS A 179       8.462  18.815  18.625  1.00  1.09           H  
ATOM   2734 1HZ  LYS A 179      10.427  18.842  17.267  1.00  1.09           H  
ATOM   2735 2HZ  LYS A 179      10.832  19.134  18.841  1.00  1.09           H  
ATOM   2736 3HZ  LYS A 179      11.135  17.659  18.170  1.00  1.09           H  
ATOM   2737  N   ASN A 180       5.358  14.615  24.080  1.00  1.17           N  
ATOM   2738  CA  ASN A 180       5.177  13.858  25.321  1.00  1.17           C  
ATOM   2739  C   ASN A 180       5.913  12.544  25.399  1.00  1.17           C  
ATOM   2740  O   ASN A 180       5.893  11.759  24.460  1.00  1.17           O  
ATOM   2741  CB  ASN A 180       3.717  13.619  25.587  1.00  1.17           C  
ATOM   2742  CG  ASN A 180       3.551  12.976  26.889  1.00  1.17           C  
ATOM   2743  OD1 ASN A 180       3.525  11.734  26.965  1.00  1.17           O  
ATOM   2744  ND2 ASN A 180       3.500  13.780  27.916  1.00  1.17           N  
ATOM   2745  H   ASN A 180       4.556  14.759  23.473  1.00  1.17           H  
ATOM   2746  HA  ASN A 180       5.562  14.442  26.144  1.00  1.17           H  
ATOM   2747 1HB  ASN A 180       3.160  14.559  25.559  1.00  1.17           H  
ATOM   2748 2HB  ASN A 180       3.321  12.969  24.815  1.00  1.17           H  
ATOM   2749 1HD2 ASN A 180       3.433  13.436  28.852  1.00  1.17           H  
ATOM   2750 2HD2 ASN A 180       3.565  14.764  27.764  1.00  1.17           H  
ATOM   2751  N   ASN A 181       6.539  12.280  26.548  1.00  1.24           N  
ATOM   2752  CA  ASN A 181       7.219  11.010  26.736  1.00  1.24           C  
ATOM   2753  C   ASN A 181       6.607  10.118  27.827  1.00  1.24           C  
ATOM   2754  O   ASN A 181       6.737   8.894  27.752  1.00  1.24           O  
ATOM   2755  CB  ASN A 181       8.684  11.264  26.999  1.00  1.24           C  
ATOM   2756  CG  ASN A 181       9.392  11.832  25.778  1.00  1.24           C  
ATOM   2757  OD1 ASN A 181       9.708  11.085  24.845  1.00  1.24           O  
ATOM   2758  ND2 ASN A 181       9.632  13.115  25.755  1.00  1.24           N  
ATOM   2759  H   ASN A 181       6.544  12.954  27.313  1.00  1.24           H  
ATOM   2760  HA  ASN A 181       7.147  10.450  25.804  1.00  1.24           H  
ATOM   2761 1HB  ASN A 181       8.762  11.986  27.817  1.00  1.24           H  
ATOM   2762 2HB  ASN A 181       9.177  10.348  27.323  1.00  1.24           H  
ATOM   2763 1HD2 ASN A 181      10.084  13.530  24.966  1.00  1.24           H  
ATOM   2764 2HD2 ASN A 181       9.358  13.696  26.521  1.00  1.24           H  
ATOM   2765  N   HIS A 182       5.901  10.703  28.810  1.00  1.27           N  
ATOM   2766  CA  HIS A 182       5.381   9.886  29.913  1.00  1.27           C  
ATOM   2767  C   HIS A 182       3.855   9.736  30.114  1.00  1.27           C  
ATOM   2768  O   HIS A 182       3.441   9.230  31.157  1.00  1.27           O  
ATOM   2769  CB  HIS A 182       6.020  10.370  31.202  1.00  1.27           C  
ATOM   2770  CG  HIS A 182       7.505  10.166  31.204  1.00  1.27           C  
ATOM   2771  ND1 HIS A 182       8.076   8.946  31.448  1.00  1.27           N  
ATOM   2772  CD2 HIS A 182       8.524  11.003  30.914  1.00  1.27           C  
ATOM   2773  CE1 HIS A 182       9.395   9.061  31.375  1.00  1.27           C  
ATOM   2774  NE2 HIS A 182       9.685  10.290  31.040  1.00  1.27           N  
ATOM   2775  H   HIS A 182       5.817  11.719  28.844  1.00  1.27           H  
ATOM   2776  HA  HIS A 182       5.744   8.871  29.767  1.00  1.27           H  
ATOM   2777 1HB  HIS A 182       5.802  11.397  31.335  1.00  1.27           H  
ATOM   2778 2HB  HIS A 182       5.599   9.833  32.051  1.00  1.27           H  
ATOM   2779  HD2 HIS A 182       8.440  12.038  30.624  1.00  1.27           H  
ATOM   2780  HE1 HIS A 182      10.114   8.271  31.543  1.00  1.27           H  
ATOM   2781  HE2 HIS A 182      10.616  10.657  30.887  1.00  1.27           H  
ATOM   2782  N   GLU A 183       3.011  10.111  29.144  1.00  1.28           N  
ATOM   2783  CA  GLU A 183       1.573   9.792  29.275  1.00  1.28           C  
ATOM   2784  C   GLU A 183       1.257   8.412  28.705  1.00  1.28           C  
ATOM   2785  O   GLU A 183       0.369   7.719  29.212  1.00  1.28           O  
ATOM   2786  CB  GLU A 183       0.619  10.789  28.593  1.00  1.28           C  
ATOM   2787  CG  GLU A 183       0.492  12.172  29.197  1.00  1.28           C  
ATOM   2788  CD  GLU A 183      -0.492  13.043  28.452  1.00  1.28           C  
ATOM   2789  OE1 GLU A 183      -0.880  12.662  27.398  1.00  1.28           O  
ATOM   2790  OE2 GLU A 183      -0.894  14.066  28.957  1.00  1.28           O  
ATOM   2791  H   GLU A 183       3.351  10.596  28.323  1.00  1.28           H  
ATOM   2792  HA  GLU A 183       1.319   9.778  30.336  1.00  1.28           H  
ATOM   2793 1HB  GLU A 183       0.925  10.906  27.562  1.00  1.28           H  
ATOM   2794 2HB  GLU A 183      -0.381  10.363  28.587  1.00  1.28           H  
ATOM   2795 1HG  GLU A 183       0.123  12.046  30.181  1.00  1.28           H  
ATOM   2796 2HG  GLU A 183       1.456  12.648  29.257  1.00  1.28           H  
ATOM   2797  N   LEU A 184       2.002   7.984  27.682  1.00  1.26           N  
ATOM   2798  CA  LEU A 184       1.680   6.729  27.011  1.00  1.26           C  
ATOM   2799  C   LEU A 184       1.679   5.493  27.906  1.00  1.26           C  
ATOM   2800  O   LEU A 184       0.734   4.720  27.839  1.00  1.26           O  
ATOM   2801  CB  LEU A 184       2.581   6.526  25.780  1.00  1.26           C  
ATOM   2802  CG  LEU A 184       2.260   7.420  24.591  1.00  1.26           C  
ATOM   2803  CD1 LEU A 184       3.354   7.318  23.547  1.00  1.26           C  
ATOM   2804  CD2 LEU A 184       0.896   6.961  23.967  1.00  1.26           C  
ATOM   2805  H   LEU A 184       2.755   8.565  27.336  1.00  1.26           H  
ATOM   2806  HA  LEU A 184       0.680   6.830  26.619  1.00  1.26           H  
ATOM   2807 1HB  LEU A 184       3.606   6.735  26.049  1.00  1.26           H  
ATOM   2808 2HB  LEU A 184       2.524   5.505  25.463  1.00  1.26           H  
ATOM   2809  HG  LEU A 184       2.210   8.448  24.928  1.00  1.26           H  
ATOM   2810 1HD1 LEU A 184       3.112   7.974  22.708  1.00  1.26           H  
ATOM   2811 2HD1 LEU A 184       4.302   7.631  23.986  1.00  1.26           H  
ATOM   2812 3HD1 LEU A 184       3.432   6.290  23.198  1.00  1.26           H  
ATOM   2813 1HD2 LEU A 184       0.648   7.589  23.115  1.00  1.26           H  
ATOM   2814 2HD2 LEU A 184       0.979   5.938  23.633  1.00  1.26           H  
ATOM   2815 3HD2 LEU A 184       0.108   7.028  24.704  1.00  1.26           H  
ATOM   2816  N   PRO A 185       2.614   5.271  28.833  1.00  1.24           N  
ATOM   2817  CA  PRO A 185       2.569   4.119  29.707  1.00  1.24           C  
ATOM   2818  C   PRO A 185       1.213   3.969  30.410  1.00  1.24           C  
ATOM   2819  O   PRO A 185       0.775   2.859  30.700  1.00  1.24           O  
ATOM   2820  CB  PRO A 185       3.703   4.403  30.688  1.00  1.24           C  
ATOM   2821  CG  PRO A 185       4.662   5.281  29.904  1.00  1.24           C  
ATOM   2822  CD  PRO A 185       3.773   6.155  29.064  1.00  1.24           C  
ATOM   2823  HA  PRO A 185       2.787   3.215  29.100  1.00  1.24           H  
ATOM   2824 1HB  PRO A 185       3.294   4.908  31.581  1.00  1.24           H  
ATOM   2825 2HB  PRO A 185       4.159   3.463  31.030  1.00  1.24           H  
ATOM   2826 1HG  PRO A 185       5.289   5.869  30.592  1.00  1.24           H  
ATOM   2827 2HG  PRO A 185       5.343   4.663  29.298  1.00  1.24           H  
ATOM   2828 1HD  PRO A 185       3.490   7.011  29.672  1.00  1.24           H  
ATOM   2829 2HD  PRO A 185       4.283   6.435  28.147  1.00  1.24           H  
ATOM   2830  N   ASN A 186       0.521   5.095  30.664  1.00  1.23           N  
ATOM   2831  CA  ASN A 186      -0.754   5.054  31.365  1.00  1.23           C  
ATOM   2832  C   ASN A 186      -1.932   4.998  30.385  1.00  1.23           C  
ATOM   2833  O   ASN A 186      -2.873   4.207  30.565  1.00  1.23           O  
ATOM   2834  CB  ASN A 186      -0.793   6.195  32.343  1.00  1.23           C  
ATOM   2835  CG  ASN A 186       0.285   5.950  33.415  1.00  1.23           C  
ATOM   2836  OD1 ASN A 186       0.757   4.811  33.550  1.00  1.23           O  
ATOM   2837  ND2 ASN A 186       0.672   6.944  34.154  1.00  1.23           N  
ATOM   2838  H   ASN A 186       0.854   6.004  30.356  1.00  1.23           H  
ATOM   2839  HA  ASN A 186      -0.788   4.137  31.944  1.00  1.23           H  
ATOM   2840 1HB  ASN A 186      -0.580   7.129  31.824  1.00  1.23           H  
ATOM   2841 2HB  ASN A 186      -1.775   6.272  32.802  1.00  1.23           H  
ATOM   2842 1HD2 ASN A 186       1.368   6.804  34.860  1.00  1.23           H  
ATOM   2843 2HD2 ASN A 186       0.282   7.861  34.033  1.00  1.23           H  
ATOM   2844  N   ILE A 187      -1.814   5.728  29.271  1.00  1.21           N  
ATOM   2845  CA  ILE A 187      -2.832   5.728  28.216  1.00  1.21           C  
ATOM   2846  C   ILE A 187      -3.025   4.320  27.729  1.00  1.21           C  
ATOM   2847  O   ILE A 187      -4.132   3.884  27.412  1.00  1.21           O  
ATOM   2848  CB  ILE A 187      -2.398   6.565  26.984  1.00  1.21           C  
ATOM   2849  CG1 ILE A 187      -2.363   8.026  27.299  1.00  1.21           C  
ATOM   2850  CG2 ILE A 187      -3.302   6.294  25.801  1.00  1.21           C  
ATOM   2851  CD1 ILE A 187      -1.676   8.883  26.290  1.00  1.21           C  
ATOM   2852  H   ILE A 187      -0.998   6.332  29.167  1.00  1.21           H  
ATOM   2853  HA  ILE A 187      -3.777   6.099  28.617  1.00  1.21           H  
ATOM   2854  HB  ILE A 187      -1.407   6.271  26.713  1.00  1.21           H  
ATOM   2855 1HG1 ILE A 187      -3.373   8.359  27.337  1.00  1.21           H  
ATOM   2856 2HG1 ILE A 187      -1.895   8.175  28.267  1.00  1.21           H  
ATOM   2857 1HG2 ILE A 187      -2.954   6.865  24.944  1.00  1.21           H  
ATOM   2858 2HG2 ILE A 187      -3.282   5.236  25.560  1.00  1.21           H  
ATOM   2859 3HG2 ILE A 187      -4.315   6.583  26.043  1.00  1.21           H  
ATOM   2860 1HD1 ILE A 187      -1.739   9.922  26.608  1.00  1.21           H  
ATOM   2861 2HD1 ILE A 187      -0.642   8.607  26.216  1.00  1.21           H  
ATOM   2862 3HD1 ILE A 187      -2.153   8.762  25.321  1.00  1.21           H  
ATOM   2863  N   LEU A 188      -1.898   3.644  27.604  1.00  1.18           N  
ATOM   2864  CA  LEU A 188      -1.827   2.318  27.091  1.00  1.18           C  
ATOM   2865  C   LEU A 188      -1.965   1.217  28.143  1.00  1.18           C  
ATOM   2866  O   LEU A 188      -2.563   0.183  27.840  1.00  1.18           O  
ATOM   2867  CB  LEU A 188      -0.468   2.197  26.463  1.00  1.18           C  
ATOM   2868  CG  LEU A 188      -0.180   3.223  25.407  1.00  1.18           C  
ATOM   2869  CD1 LEU A 188       1.244   3.059  24.999  1.00  1.18           C  
ATOM   2870  CD2 LEU A 188      -1.156   3.102  24.313  1.00  1.18           C  
ATOM   2871  H   LEU A 188      -1.025   4.101  27.862  1.00  1.18           H  
ATOM   2872  HA  LEU A 188      -2.609   2.198  26.345  1.00  1.18           H  
ATOM   2873 1HB  LEU A 188       0.296   2.265  27.240  1.00  1.18           H  
ATOM   2874 2HB  LEU A 188      -0.417   1.246  26.022  1.00  1.18           H  
ATOM   2875  HG  LEU A 188      -0.292   4.211  25.815  1.00  1.18           H  
ATOM   2876 1HD1 LEU A 188       1.505   3.791  24.276  1.00  1.18           H  
ATOM   2877 2HD1 LEU A 188       1.879   3.182  25.877  1.00  1.18           H  
ATOM   2878 3HD1 LEU A 188       1.395   2.092  24.595  1.00  1.18           H  
ATOM   2879 1HD2 LEU A 188      -0.969   3.860  23.568  1.00  1.18           H  
ATOM   2880 2HD2 LEU A 188      -1.089   2.116  23.866  1.00  1.18           H  
ATOM   2881 3HD2 LEU A 188      -2.137   3.255  24.726  1.00  1.18           H  
ATOM   2882  N   GLY A 189      -1.384   1.403  29.354  1.00  1.13           N  
ATOM   2883  CA  GLY A 189      -1.397   0.335  30.357  1.00  1.13           C  
ATOM   2884  C   GLY A 189      -2.329   0.458  31.570  1.00  1.13           C  
ATOM   2885  O   GLY A 189      -2.516  -0.527  32.288  1.00  1.13           O  
ATOM   2886  H   GLY A 189      -0.884   2.253  29.595  1.00  1.13           H  
ATOM   2887 1HA  GLY A 189      -1.667  -0.571  29.850  1.00  1.13           H  
ATOM   2888 2HA  GLY A 189      -0.377   0.190  30.710  1.00  1.13           H  
ATOM   2889  N   GLN A 190      -2.905   1.632  31.837  1.00  1.06           N  
ATOM   2890  CA  GLN A 190      -3.799   1.756  32.990  1.00  1.06           C  
ATOM   2891  C   GLN A 190      -5.239   1.793  32.546  1.00  1.06           C  
ATOM   2892  O   GLN A 190      -6.115   1.247  33.215  1.00  1.06           O  
ATOM   2893  CB  GLN A 190      -3.509   3.000  33.825  1.00  1.06           C  
ATOM   2894  CG  GLN A 190      -2.185   2.991  34.514  1.00  1.06           C  
ATOM   2895  CD  GLN A 190      -1.962   4.244  35.326  1.00  1.06           C  
ATOM   2896  OE1 GLN A 190      -2.576   5.287  35.074  1.00  1.06           O  
ATOM   2897  NE2 GLN A 190      -1.072   4.148  36.296  1.00  1.06           N  
ATOM   2898  H   GLN A 190      -2.745   2.448  31.257  1.00  1.06           H  
ATOM   2899  HA  GLN A 190      -3.672   0.885  33.630  1.00  1.06           H  
ATOM   2900 1HB  GLN A 190      -3.540   3.880  33.178  1.00  1.06           H  
ATOM   2901 2HB  GLN A 190      -4.284   3.120  34.577  1.00  1.06           H  
ATOM   2902 1HG  GLN A 190      -2.155   2.140  35.190  1.00  1.06           H  
ATOM   2903 2HG  GLN A 190      -1.394   2.903  33.777  1.00  1.06           H  
ATOM   2904 1HE2 GLN A 190      -0.847   4.954  36.888  1.00  1.06           H  
ATOM   2905 2HE2 GLN A 190      -0.597   3.287  36.454  1.00  1.06           H  
ATOM   2906  N   PHE A 191      -5.491   2.429  31.412  1.00  0.99           N  
ATOM   2907  CA  PHE A 191      -6.859   2.518  30.939  1.00  0.99           C  
ATOM   2908  C   PHE A 191      -7.210   1.379  29.970  1.00  0.99           C  
ATOM   2909  O   PHE A 191      -6.547   1.223  28.943  1.00  0.99           O  
ATOM   2910  CB  PHE A 191      -7.118   3.856  30.260  1.00  0.99           C  
ATOM   2911  CG  PHE A 191      -8.490   3.933  29.699  1.00  0.99           C  
ATOM   2912  CD1 PHE A 191      -9.593   3.847  30.522  1.00  0.99           C  
ATOM   2913  CD2 PHE A 191      -8.680   4.064  28.339  1.00  0.99           C  
ATOM   2914  CE1 PHE A 191     -10.854   3.855  30.002  1.00  0.99           C  
ATOM   2915  CE2 PHE A 191      -9.936   4.093  27.814  1.00  0.99           C  
ATOM   2916  CZ  PHE A 191     -11.035   3.978  28.648  1.00  0.99           C  
ATOM   2917  H   PHE A 191      -4.727   2.882  30.910  1.00  0.99           H  
ATOM   2918  HA  PHE A 191      -7.482   2.491  31.819  1.00  0.99           H  
ATOM   2919 1HB  PHE A 191      -7.001   4.646  30.979  1.00  0.99           H  
ATOM   2920 2HB  PHE A 191      -6.393   4.011  29.453  1.00  0.99           H  
ATOM   2921  HD1 PHE A 191      -9.453   3.749  31.597  1.00  0.99           H  
ATOM   2922  HD2 PHE A 191      -7.813   4.133  27.684  1.00  0.99           H  
ATOM   2923  HE1 PHE A 191     -11.704   3.768  30.659  1.00  0.99           H  
ATOM   2924  HE2 PHE A 191     -10.064   4.196  26.746  1.00  0.99           H  
ATOM   2925  HZ  PHE A 191     -12.042   3.995  28.238  1.00  0.99           H  
ATOM   2926  N   PRO A 192      -8.190   0.511  30.297  1.00  0.91           N  
ATOM   2927  CA  PRO A 192      -8.644  -0.593  29.478  1.00  0.91           C  
ATOM   2928  C   PRO A 192      -9.469  -0.124  28.294  1.00  0.91           C  
ATOM   2929  O   PRO A 192     -10.096   0.917  28.333  1.00  0.91           O  
ATOM   2930  CB  PRO A 192      -9.496  -1.380  30.439  1.00  0.91           C  
ATOM   2931  CG  PRO A 192     -10.000  -0.401  31.432  1.00  0.91           C  
ATOM   2932  CD  PRO A 192      -8.883   0.572  31.614  1.00  0.91           C  
ATOM   2933  HA  PRO A 192      -7.834  -1.205  29.144  1.00  0.91           H  
ATOM   2934 1HB  PRO A 192     -10.314  -1.779  29.868  1.00  0.91           H  
ATOM   2935 2HB  PRO A 192      -8.918  -2.216  30.865  1.00  0.91           H  
ATOM   2936 1HG  PRO A 192     -10.912   0.072  31.051  1.00  0.91           H  
ATOM   2937 2HG  PRO A 192     -10.272  -0.919  32.364  1.00  0.91           H  
ATOM   2938 1HD  PRO A 192      -9.349   1.515  31.817  1.00  0.91           H  
ATOM   2939 2HD  PRO A 192      -8.220   0.243  32.424  1.00  0.91           H  
ATOM   2940  N   ILE A 193      -9.524  -0.974  27.279  1.00  0.83           N  
ATOM   2941  CA  ILE A 193     -10.388  -0.705  26.130  1.00  0.83           C  
ATOM   2942  C   ILE A 193     -11.766  -1.305  26.417  1.00  0.83           C  
ATOM   2943  O   ILE A 193     -11.864  -2.421  26.921  1.00  0.83           O  
ATOM   2944  CB  ILE A 193      -9.818  -1.304  24.837  1.00  0.83           C  
ATOM   2945  CG1 ILE A 193      -8.483  -0.712  24.518  1.00  0.83           C  
ATOM   2946  CG2 ILE A 193     -10.741  -0.889  23.648  1.00  0.83           C  
ATOM   2947  CD1 ILE A 193      -7.775  -1.495  23.504  1.00  0.83           C  
ATOM   2948  H   ILE A 193      -8.972  -1.830  27.308  1.00  0.83           H  
ATOM   2949  HA  ILE A 193     -10.491   0.366  25.994  1.00  0.83           H  
ATOM   2950  HB  ILE A 193      -9.736  -2.389  24.917  1.00  0.83           H  
ATOM   2951 1HG1 ILE A 193      -8.657   0.283  24.113  1.00  0.83           H  
ATOM   2952 2HG1 ILE A 193      -7.859  -0.621  25.410  1.00  0.83           H  
ATOM   2953 1HG2 ILE A 193     -10.342  -1.278  22.713  1.00  0.83           H  
ATOM   2954 2HG2 ILE A 193     -11.738  -1.231  23.764  1.00  0.83           H  
ATOM   2955 3HG2 ILE A 193     -10.775   0.188  23.609  1.00  0.83           H  
ATOM   2956 1HD1 ILE A 193      -6.882  -1.026  23.259  1.00  0.83           H  
ATOM   2957 2HD1 ILE A 193      -7.566  -2.418  23.885  1.00  0.83           H  
ATOM   2958 3HD1 ILE A 193      -8.383  -1.612  22.627  1.00  0.83           H  
ATOM   2959  N   LEU A 194     -12.829  -0.552  26.141  1.00  0.77           N  
ATOM   2960  CA  LEU A 194     -14.174  -1.063  26.375  1.00  0.77           C  
ATOM   2961  C   LEU A 194     -14.929  -1.079  25.037  1.00  0.77           C  
ATOM   2962  O   LEU A 194     -14.665  -0.249  24.182  1.00  0.77           O  
ATOM   2963  CB  LEU A 194     -14.883  -0.177  27.383  1.00  0.77           C  
ATOM   2964  CG  LEU A 194     -14.346  -0.248  28.776  1.00  0.77           C  
ATOM   2965  CD1 LEU A 194     -13.353   0.895  29.007  1.00  0.77           C  
ATOM   2966  CD2 LEU A 194     -15.490  -0.233  29.748  1.00  0.77           C  
ATOM   2967  H   LEU A 194     -12.735   0.378  25.749  1.00  0.77           H  
ATOM   2968  HA  LEU A 194     -14.093  -2.061  26.777  1.00  0.77           H  
ATOM   2969 1HB  LEU A 194     -14.719   0.816  27.053  1.00  0.77           H  
ATOM   2970 2HB  LEU A 194     -15.953  -0.372  27.391  1.00  0.77           H  
ATOM   2971  HG  LEU A 194     -13.797  -1.169  28.887  1.00  0.77           H  
ATOM   2972 1HD1 LEU A 194     -12.938   0.828  30.000  1.00  0.77           H  
ATOM   2973 2HD1 LEU A 194     -12.552   0.831  28.285  1.00  0.77           H  
ATOM   2974 3HD1 LEU A 194     -13.855   1.847  28.895  1.00  0.77           H  
ATOM   2975 1HD2 LEU A 194     -15.094  -0.325  30.725  1.00  0.77           H  
ATOM   2976 2HD2 LEU A 194     -16.051   0.663  29.676  1.00  0.77           H  
ATOM   2977 3HD2 LEU A 194     -16.138  -1.070  29.534  1.00  0.77           H  
ATOM   2978  N   PRO A 195     -15.848  -2.038  24.823  1.00  0.74           N  
ATOM   2979  CA  PRO A 195     -16.637  -2.179  23.607  1.00  0.74           C  
ATOM   2980  C   PRO A 195     -17.574  -1.004  23.393  1.00  0.74           C  
ATOM   2981  O   PRO A 195     -18.522  -0.803  24.175  1.00  0.74           O  
ATOM   2982  CB  PRO A 195     -17.410  -3.470  23.874  1.00  0.74           C  
ATOM   2983  CG  PRO A 195     -17.424  -3.635  25.383  1.00  0.74           C  
ATOM   2984  CD  PRO A 195     -16.166  -3.020  25.882  1.00  0.74           C  
ATOM   2985  HA  PRO A 195     -15.963  -2.295  22.745  1.00  0.74           H  
ATOM   2986 1HB  PRO A 195     -18.422  -3.371  23.472  1.00  0.74           H  
ATOM   2987 2HB  PRO A 195     -16.952  -4.303  23.353  1.00  0.74           H  
ATOM   2988 1HG  PRO A 195     -18.269  -3.165  25.833  1.00  0.74           H  
ATOM   2989 2HG  PRO A 195     -17.493  -4.706  25.629  1.00  0.74           H  
ATOM   2990 1HD  PRO A 195     -16.382  -2.544  26.840  1.00  0.74           H  
ATOM   2991 2HD  PRO A 195     -15.408  -3.778  25.983  1.00  0.74           H  
ATOM   2992  N   LYS A 196     -17.358  -0.256  22.305  1.00  0.74           N  
ATOM   2993  CA  LYS A 196     -18.193   0.909  22.057  1.00  0.74           C  
ATOM   2994  C   LYS A 196     -19.653   0.525  21.932  1.00  0.74           C  
ATOM   2995  O   LYS A 196     -20.527   1.273  22.372  1.00  0.74           O  
ATOM   2996  CB  LYS A 196     -17.798   1.635  20.756  1.00  0.74           C  
ATOM   2997  CG  LYS A 196     -18.123   0.867  19.463  1.00  0.74           C  
ATOM   2998  CD  LYS A 196     -17.738   1.619  18.217  1.00  0.74           C  
ATOM   2999  CE  LYS A 196     -18.163   0.813  16.984  1.00  0.74           C  
ATOM   3000  NZ  LYS A 196     -17.922   1.533  15.718  1.00  0.74           N  
ATOM   3001  H   LYS A 196     -16.587  -0.487  21.669  1.00  0.74           H  
ATOM   3002  HA  LYS A 196     -18.089   1.595  22.893  1.00  0.74           H  
ATOM   3003 1HB  LYS A 196     -18.331   2.580  20.689  1.00  0.74           H  
ATOM   3004 2HB  LYS A 196     -16.729   1.849  20.761  1.00  0.74           H  
ATOM   3005 1HG  LYS A 196     -17.626  -0.105  19.470  1.00  0.74           H  
ATOM   3006 2HG  LYS A 196     -19.195   0.718  19.387  1.00  0.74           H  
ATOM   3007 1HD  LYS A 196     -18.236   2.593  18.206  1.00  0.74           H  
ATOM   3008 2HD  LYS A 196     -16.656   1.773  18.201  1.00  0.74           H  
ATOM   3009 1HE  LYS A 196     -17.597  -0.119  16.968  1.00  0.74           H  
ATOM   3010 2HE  LYS A 196     -19.226   0.582  17.063  1.00  0.74           H  
ATOM   3011 1HZ  LYS A 196     -18.201   0.975  14.930  1.00  0.74           H  
ATOM   3012 2HZ  LYS A 196     -18.441   2.394  15.708  1.00  0.74           H  
ATOM   3013 3HZ  LYS A 196     -16.925   1.758  15.606  1.00  0.74           H  
ATOM   3014  N   HIS A 197     -19.937  -0.674  21.426  1.00  0.76           N  
ATOM   3015  CA  HIS A 197     -21.327  -1.057  21.250  1.00  0.76           C  
ATOM   3016  C   HIS A 197     -22.042  -1.333  22.559  1.00  0.76           C  
ATOM   3017  O   HIS A 197     -23.273  -1.288  22.620  1.00  0.76           O  
ATOM   3018  CB  HIS A 197     -21.460  -2.258  20.314  1.00  0.76           C  
ATOM   3019  CG  HIS A 197     -20.788  -3.481  20.789  1.00  0.76           C  
ATOM   3020  ND1 HIS A 197     -19.434  -3.682  20.653  1.00  0.76           N  
ATOM   3021  CD2 HIS A 197     -21.268  -4.568  21.421  1.00  0.76           C  
ATOM   3022  CE1 HIS A 197     -19.118  -4.853  21.173  1.00  0.76           C  
ATOM   3023  NE2 HIS A 197     -20.211  -5.400  21.647  1.00  0.76           N  
ATOM   3024  H   HIS A 197     -19.188  -1.280  21.120  1.00  0.76           H  
ATOM   3025  HA  HIS A 197     -21.847  -0.238  20.762  1.00  0.76           H  
ATOM   3026 1HB  HIS A 197     -22.516  -2.485  20.171  1.00  0.76           H  
ATOM   3027 2HB  HIS A 197     -21.048  -2.000  19.338  1.00  0.76           H  
ATOM   3028  HD2 HIS A 197     -22.304  -4.751  21.705  1.00  0.76           H  
ATOM   3029  HE1 HIS A 197     -18.128  -5.288  21.215  1.00  0.76           H  
ATOM   3030  HE2 HIS A 197     -20.280  -6.311  22.123  1.00  0.76           H  
ATOM   3031  N   TRP A 198     -21.289  -1.634  23.618  1.00  0.80           N  
ATOM   3032  CA  TRP A 198     -21.919  -1.896  24.893  1.00  0.80           C  
ATOM   3033  C   TRP A 198     -22.475  -0.553  25.335  1.00  0.80           C  
ATOM   3034  O   TRP A 198     -23.633  -0.431  25.739  1.00  0.80           O  
ATOM   3035  CB  TRP A 198     -20.916  -2.489  25.890  1.00  0.80           C  
ATOM   3036  CG  TRP A 198     -21.493  -2.974  27.213  1.00  0.80           C  
ATOM   3037  CD1 TRP A 198     -22.014  -4.215  27.460  1.00  0.80           C  
ATOM   3038  CD2 TRP A 198     -21.604  -2.246  28.451  1.00  0.80           C  
ATOM   3039  NE1 TRP A 198     -22.446  -4.299  28.760  1.00  0.80           N  
ATOM   3040  CE2 TRP A 198     -22.211  -3.102  29.380  1.00  0.80           C  
ATOM   3041  CE3 TRP A 198     -21.256  -0.964  28.836  1.00  0.80           C  
ATOM   3042  CZ2 TRP A 198     -22.487  -2.697  30.677  1.00  0.80           C  
ATOM   3043  CZ3 TRP A 198     -21.526  -0.547  30.133  1.00  0.80           C  
ATOM   3044  CH2 TRP A 198     -22.134  -1.390  31.027  1.00  0.80           C  
ATOM   3045  H   TRP A 198     -20.274  -1.618  23.558  1.00  0.80           H  
ATOM   3046  HA  TRP A 198     -22.741  -2.598  24.759  1.00  0.80           H  
ATOM   3047 1HB  TRP A 198     -20.441  -3.342  25.412  1.00  0.80           H  
ATOM   3048 2HB  TRP A 198     -20.141  -1.748  26.101  1.00  0.80           H  
ATOM   3049  HD1 TRP A 198     -22.080  -5.020  26.727  1.00  0.80           H  
ATOM   3050  HE1 TRP A 198     -22.882  -5.109  29.196  1.00  0.80           H  
ATOM   3051  HE3 TRP A 198     -20.784  -0.309  28.120  1.00  0.80           H  
ATOM   3052  HZ2 TRP A 198     -22.964  -3.360  31.407  1.00  0.80           H  
ATOM   3053  HZ3 TRP A 198     -21.249   0.468  30.419  1.00  0.80           H  
ATOM   3054  HH2 TRP A 198     -22.340  -1.040  32.036  1.00  0.80           H  
ATOM   3055  N   TRP A 199     -21.625   0.480  25.209  1.00  0.86           N  
ATOM   3056  CA  TRP A 199     -21.997   1.852  25.591  1.00  0.86           C  
ATOM   3057  C   TRP A 199     -23.087   2.465  24.715  1.00  0.86           C  
ATOM   3058  O   TRP A 199     -24.013   3.112  25.208  1.00  0.86           O  
ATOM   3059  CB  TRP A 199     -20.794   2.755  25.494  1.00  0.86           C  
ATOM   3060  CG  TRP A 199     -19.875   2.619  26.586  1.00  0.86           C  
ATOM   3061  CD1 TRP A 199     -20.131   2.259  27.860  1.00  0.86           C  
ATOM   3062  CD2 TRP A 199     -18.492   2.832  26.496  1.00  0.86           C  
ATOM   3063  NE1 TRP A 199     -18.978   2.249  28.570  1.00  0.86           N  
ATOM   3064  CE2 TRP A 199     -17.965   2.621  27.737  1.00  0.86           C  
ATOM   3065  CE3 TRP A 199     -17.680   3.181  25.479  1.00  0.86           C  
ATOM   3066  CZ2 TRP A 199     -16.657   2.786  27.973  1.00  0.86           C  
ATOM   3067  CZ3 TRP A 199     -16.374   3.345  25.695  1.00  0.86           C  
ATOM   3068  CH2 TRP A 199     -15.860   3.169  26.920  1.00  0.86           C  
ATOM   3069  H   TRP A 199     -20.688   0.284  24.838  1.00  0.86           H  
ATOM   3070  HA  TRP A 199     -22.341   1.834  26.622  1.00  0.86           H  
ATOM   3071 1HB  TRP A 199     -20.258   2.546  24.570  1.00  0.86           H  
ATOM   3072 2HB  TRP A 199     -21.125   3.792  25.450  1.00  0.86           H  
ATOM   3073  HD1 TRP A 199     -21.119   2.021  28.256  1.00  0.86           H  
ATOM   3074  HE1 TRP A 199     -18.893   2.021  29.546  1.00  0.86           H  
ATOM   3075  HE3 TRP A 199     -18.089   3.317  24.519  1.00  0.86           H  
ATOM   3076  HZ2 TRP A 199     -16.238   2.629  28.938  1.00  0.86           H  
ATOM   3077  HZ3 TRP A 199     -15.765   3.623  24.846  1.00  0.86           H  
ATOM   3078  HH2 TRP A 199     -14.789   3.308  27.081  1.00  0.86           H  
ATOM   3079  N   GLU A 200     -22.963   2.261  23.403  1.00  0.95           N  
ATOM   3080  CA  GLU A 200     -23.918   2.774  22.426  1.00  0.95           C  
ATOM   3081  C   GLU A 200     -25.285   2.134  22.604  1.00  0.95           C  
ATOM   3082  O   GLU A 200     -26.317   2.762  22.343  1.00  0.95           O  
ATOM   3083  CB  GLU A 200     -23.423   2.556  20.991  1.00  0.95           C  
ATOM   3084  CG  GLU A 200     -22.218   3.425  20.555  1.00  0.95           C  
ATOM   3085  CD  GLU A 200     -21.741   3.095  19.148  1.00  0.95           C  
ATOM   3086  OE1 GLU A 200     -22.155   2.088  18.617  1.00  0.95           O  
ATOM   3087  OE2 GLU A 200     -20.982   3.863  18.599  1.00  0.95           O  
ATOM   3088  H   GLU A 200     -22.162   1.736  23.067  1.00  0.95           H  
ATOM   3089  HA  GLU A 200     -24.023   3.844  22.586  1.00  0.95           H  
ATOM   3090 1HB  GLU A 200     -23.139   1.525  20.882  1.00  0.95           H  
ATOM   3091 2HB  GLU A 200     -24.238   2.737  20.295  1.00  0.95           H  
ATOM   3092 1HG  GLU A 200     -22.512   4.473  20.589  1.00  0.95           H  
ATOM   3093 2HG  GLU A 200     -21.398   3.293  21.254  1.00  0.95           H  
ATOM   3094  N   GLY A 201     -25.286   0.869  23.023  1.00  1.06           N  
ATOM   3095  CA  GLY A 201     -26.505   0.123  23.197  1.00  1.06           C  
ATOM   3096  C   GLY A 201     -27.208   0.461  24.498  1.00  1.06           C  
ATOM   3097  O   GLY A 201     -26.836   1.397  25.221  1.00  1.06           O  
ATOM   3098  H   GLY A 201     -24.407   0.382  23.187  1.00  1.06           H  
ATOM   3099 1HA  GLY A 201     -27.172   0.316  22.357  1.00  1.06           H  
ATOM   3100 2HA  GLY A 201     -26.268  -0.940  23.180  1.00  1.06           H  
ATOM   3101  N   GLN A 202     -28.238  -0.321  24.785  1.00  1.17           N  
ATOM   3102  CA  GLN A 202     -29.088  -0.083  25.932  1.00  1.17           C  
ATOM   3103  C   GLN A 202     -29.127  -1.243  26.906  1.00  1.17           C  
ATOM   3104  O   GLN A 202     -28.845  -2.386  26.533  1.00  1.17           O  
ATOM   3105  CB  GLN A 202     -30.495   0.206  25.443  1.00  1.17           C  
ATOM   3106  CG  GLN A 202     -30.600   1.441  24.578  1.00  1.17           C  
ATOM   3107  CD  GLN A 202     -31.986   1.660  24.053  1.00  1.17           C  
ATOM   3108  OE1 GLN A 202     -32.705   0.706  23.725  1.00  1.17           O  
ATOM   3109  NE2 GLN A 202     -32.379   2.919  23.959  1.00  1.17           N  
ATOM   3110  H   GLN A 202     -28.462  -1.083  24.162  1.00  1.17           H  
ATOM   3111  HA  GLN A 202     -28.704   0.782  26.458  1.00  1.17           H  
ATOM   3112 1HB  GLN A 202     -30.868  -0.646  24.883  1.00  1.17           H  
ATOM   3113 2HB  GLN A 202     -31.132   0.332  26.301  1.00  1.17           H  
ATOM   3114 1HG  GLN A 202     -30.331   2.305  25.181  1.00  1.17           H  
ATOM   3115 2HG  GLN A 202     -29.924   1.352  23.732  1.00  1.17           H  
ATOM   3116 1HE2 GLN A 202     -33.294   3.133  23.623  1.00  1.17           H  
ATOM   3117 2HE2 GLN A 202     -31.769   3.654  24.242  1.00  1.17           H  
ATOM   3118  N   ASP A 203     -29.493  -0.942  28.150  1.00  1.28           N  
ATOM   3119  CA  ASP A 203     -29.630  -1.967  29.180  1.00  1.28           C  
ATOM   3120  C   ASP A 203     -30.996  -2.651  29.092  1.00  1.28           C  
ATOM   3121  O   ASP A 203     -31.785  -2.382  28.182  1.00  1.28           O  
ATOM   3122  CB  ASP A 203     -29.451  -1.390  30.598  1.00  1.28           C  
ATOM   3123  CG  ASP A 203     -30.604  -0.478  31.073  1.00  1.28           C  
ATOM   3124  OD1 ASP A 203     -31.633  -0.456  30.408  1.00  1.28           O  
ATOM   3125  OD2 ASP A 203     -30.474   0.148  32.095  1.00  1.28           O  
ATOM   3126  H   ASP A 203     -29.664   0.039  28.374  1.00  1.28           H  
ATOM   3127  HA  ASP A 203     -28.860  -2.724  29.026  1.00  1.28           H  
ATOM   3128 1HB  ASP A 203     -29.311  -2.201  31.313  1.00  1.28           H  
ATOM   3129 2HB  ASP A 203     -28.527  -0.806  30.617  1.00  1.28           H  
ATOM   3130  N   ALA A 204     -31.298  -3.493  30.082  1.00  1.36           N  
ATOM   3131  CA  ALA A 204     -32.528  -4.286  30.150  1.00  1.36           C  
ATOM   3132  C   ALA A 204     -33.814  -3.450  30.143  1.00  1.36           C  
ATOM   3133  O   ALA A 204     -34.884  -3.972  29.826  1.00  1.36           O  
ATOM   3134  CB  ALA A 204     -32.511  -5.136  31.409  1.00  1.36           C  
ATOM   3135  H   ALA A 204     -30.611  -3.632  30.807  1.00  1.36           H  
ATOM   3136  HA  ALA A 204     -32.549  -4.937  29.276  1.00  1.36           H  
ATOM   3137 1HB  ALA A 204     -33.407  -5.757  31.438  1.00  1.36           H  
ATOM   3138 2HB  ALA A 204     -31.626  -5.773  31.411  1.00  1.36           H  
ATOM   3139 3HB  ALA A 204     -32.494  -4.484  32.282  1.00  1.36           H  
ATOM   3140  N   LYS A 205     -33.737  -2.189  30.571  1.00  1.41           N  
ATOM   3141  CA  LYS A 205     -34.902  -1.324  30.639  1.00  1.41           C  
ATOM   3142  C   LYS A 205     -34.947  -0.334  29.476  1.00  1.41           C  
ATOM   3143  O   LYS A 205     -35.823   0.534  29.431  1.00  1.41           O  
ATOM   3144  CB  LYS A 205     -34.937  -0.572  31.965  1.00  1.41           C  
ATOM   3145  CG  LYS A 205     -35.117  -1.464  33.187  1.00  1.41           C  
ATOM   3146  CD  LYS A 205     -35.199  -0.635  34.459  1.00  1.41           C  
ATOM   3147  CE  LYS A 205     -35.400  -1.506  35.689  1.00  1.41           C  
ATOM   3148  NZ  LYS A 205     -35.460  -0.693  36.934  1.00  1.41           N  
ATOM   3149  H   LYS A 205     -32.830  -1.771  30.781  1.00  1.41           H  
ATOM   3150  HA  LYS A 205     -35.794  -1.946  30.575  1.00  1.41           H  
ATOM   3151 1HB  LYS A 205     -34.000  -0.016  32.085  1.00  1.41           H  
ATOM   3152 2HB  LYS A 205     -35.750   0.150  31.949  1.00  1.41           H  
ATOM   3153 1HG  LYS A 205     -36.030  -2.051  33.078  1.00  1.41           H  
ATOM   3154 2HG  LYS A 205     -34.271  -2.148  33.260  1.00  1.41           H  
ATOM   3155 1HD  LYS A 205     -34.275  -0.063  34.573  1.00  1.41           H  
ATOM   3156 2HD  LYS A 205     -36.031   0.066  34.383  1.00  1.41           H  
ATOM   3157 1HE  LYS A 205     -36.330  -2.063  35.585  1.00  1.41           H  
ATOM   3158 2HE  LYS A 205     -34.573  -2.212  35.768  1.00  1.41           H  
ATOM   3159 1HZ  LYS A 205     -35.594  -1.300  37.730  1.00  1.41           H  
ATOM   3160 2HZ  LYS A 205     -34.596  -0.180  37.043  1.00  1.41           H  
ATOM   3161 3HZ  LYS A 205     -36.232  -0.043  36.873  1.00  1.41           H  
ATOM   3162  N   GLY A 206     -34.014  -0.460  28.529  1.00  1.41           N  
ATOM   3163  CA  GLY A 206     -33.965   0.435  27.382  1.00  1.41           C  
ATOM   3164  C   GLY A 206     -33.160   1.723  27.599  1.00  1.41           C  
ATOM   3165  O   GLY A 206     -33.307   2.672  26.824  1.00  1.41           O  
ATOM   3166  H   GLY A 206     -33.303  -1.192  28.600  1.00  1.41           H  
ATOM   3167 1HA  GLY A 206     -33.540  -0.112  26.539  1.00  1.41           H  
ATOM   3168 2HA  GLY A 206     -34.981   0.693  27.093  1.00  1.41           H  
ATOM   3169  N   SER A 207     -32.358   1.803  28.666  1.00  1.38           N  
ATOM   3170  CA  SER A 207     -31.581   3.022  28.901  1.00  1.38           C  
ATOM   3171  C   SER A 207     -30.202   2.950  28.259  1.00  1.38           C  
ATOM   3172  O   SER A 207     -29.526   1.925  28.326  1.00  1.38           O  
ATOM   3173  CB  SER A 207     -31.422   3.283  30.384  1.00  1.38           C  
ATOM   3174  OG  SER A 207     -30.590   4.394  30.614  1.00  1.38           O  
ATOM   3175  H   SER A 207     -32.262   1.006  29.312  1.00  1.38           H  
ATOM   3176  HA  SER A 207     -32.118   3.863  28.463  1.00  1.38           H  
ATOM   3177 1HB  SER A 207     -32.398   3.452  30.833  1.00  1.38           H  
ATOM   3178 2HB  SER A 207     -30.994   2.404  30.859  1.00  1.38           H  
ATOM   3179  HG  SER A 207     -29.760   4.211  30.138  1.00  1.38           H  
ATOM   3180  N   LYS A 208     -29.771   4.039  27.626  1.00  1.33           N  
ATOM   3181  CA  LYS A 208     -28.431   4.070  27.031  1.00  1.33           C  
ATOM   3182  C   LYS A 208     -27.386   3.888  28.121  1.00  1.33           C  
ATOM   3183  O   LYS A 208     -27.468   4.524  29.180  1.00  1.33           O  
ATOM   3184  CB  LYS A 208     -28.174   5.365  26.264  1.00  1.33           C  
ATOM   3185  CG  LYS A 208     -26.820   5.387  25.540  1.00  1.33           C  
ATOM   3186  CD  LYS A 208     -26.635   6.655  24.719  1.00  1.33           C  
ATOM   3187  CE  LYS A 208     -25.289   6.651  24.014  1.00  1.33           C  
ATOM   3188  NZ  LYS A 208     -25.081   7.887  23.200  1.00  1.33           N  
ATOM   3189  H   LYS A 208     -30.368   4.855  27.575  1.00  1.33           H  
ATOM   3190  HA  LYS A 208     -28.329   3.235  26.337  1.00  1.33           H  
ATOM   3191 1HB  LYS A 208     -28.954   5.507  25.516  1.00  1.33           H  
ATOM   3192 2HB  LYS A 208     -28.208   6.213  26.948  1.00  1.33           H  
ATOM   3193 1HG  LYS A 208     -26.011   5.327  26.272  1.00  1.33           H  
ATOM   3194 2HG  LYS A 208     -26.741   4.511  24.880  1.00  1.33           H  
ATOM   3195 1HD  LYS A 208     -27.428   6.727  23.974  1.00  1.33           H  
ATOM   3196 2HD  LYS A 208     -26.690   7.523  25.374  1.00  1.33           H  
ATOM   3197 1HE  LYS A 208     -24.498   6.575  24.760  1.00  1.33           H  
ATOM   3198 2HE  LYS A 208     -25.239   5.780  23.359  1.00  1.33           H  
ATOM   3199 1HZ  LYS A 208     -24.180   7.843  22.747  1.00  1.33           H  
ATOM   3200 2HZ  LYS A 208     -25.807   7.952  22.499  1.00  1.33           H  
ATOM   3201 3HZ  LYS A 208     -25.118   8.698  23.800  1.00  1.33           H  
ATOM   3202  N   ARG A 209     -26.394   3.044  27.880  1.00  1.30           N  
ATOM   3203  CA  ARG A 209     -25.391   2.790  28.916  1.00  1.30           C  
ATOM   3204  C   ARG A 209     -24.332   3.905  29.071  1.00  1.30           C  
ATOM   3205  O   ARG A 209     -23.161   3.741  28.732  1.00  1.30           O  
ATOM   3206  CB  ARG A 209     -24.714   1.470  28.650  1.00  1.30           C  
ATOM   3207  CG  ARG A 209     -25.638   0.262  28.715  1.00  1.30           C  
ATOM   3208  CD  ARG A 209     -24.855  -0.925  28.763  1.00  1.30           C  
ATOM   3209  NE  ARG A 209     -25.599  -2.120  28.818  1.00  1.30           N  
ATOM   3210  CZ  ARG A 209     -25.974  -2.849  27.758  1.00  1.30           C  
ATOM   3211  NH1 ARG A 209     -25.649  -2.479  26.533  1.00  1.30           N  
ATOM   3212  NH2 ARG A 209     -26.673  -3.954  27.949  1.00  1.30           N  
ATOM   3213  H   ARG A 209     -26.369   2.541  26.985  1.00  1.30           H  
ATOM   3214  HA  ARG A 209     -25.918   2.699  29.865  1.00  1.30           H  
ATOM   3215 1HB  ARG A 209     -24.312   1.479  27.645  1.00  1.30           H  
ATOM   3216 2HB  ARG A 209     -23.886   1.320  29.340  1.00  1.30           H  
ATOM   3217 1HG  ARG A 209     -26.268   0.305  29.602  1.00  1.30           H  
ATOM   3218 2HG  ARG A 209     -26.263   0.228  27.816  1.00  1.30           H  
ATOM   3219 1HD  ARG A 209     -24.181  -0.982  27.944  1.00  1.30           H  
ATOM   3220 2HD  ARG A 209     -24.321  -0.859  29.661  1.00  1.30           H  
ATOM   3221  HE  ARG A 209     -25.876  -2.442  29.747  1.00  1.30           H  
ATOM   3222 1HH1 ARG A 209     -25.084  -1.630  26.368  1.00  1.30           H  
ATOM   3223 2HH1 ARG A 209     -25.946  -3.035  25.751  1.00  1.30           H  
ATOM   3224 1HH2 ARG A 209     -26.909  -4.243  28.911  1.00  1.30           H  
ATOM   3225 2HH2 ARG A 209     -26.971  -4.504  27.163  1.00  1.30           H  
ATOM   3226  N   ASP A 210     -24.779   5.023  29.638  1.00  1.28           N  
ATOM   3227  CA  ASP A 210     -24.019   6.263  29.866  1.00  1.28           C  
ATOM   3228  C   ASP A 210     -22.905   6.133  30.924  1.00  1.28           C  
ATOM   3229  O   ASP A 210     -23.182   5.878  32.095  1.00  1.28           O  
ATOM   3230  CB  ASP A 210     -25.017   7.370  30.255  1.00  1.28           C  
ATOM   3231  CG  ASP A 210     -24.436   8.787  30.442  1.00  1.28           C  
ATOM   3232  OD1 ASP A 210     -23.301   8.930  30.875  1.00  1.28           O  
ATOM   3233  OD2 ASP A 210     -25.149   9.720  30.165  1.00  1.28           O  
ATOM   3234  H   ASP A 210     -25.772   5.011  29.867  1.00  1.28           H  
ATOM   3235  HA  ASP A 210     -23.553   6.542  28.921  1.00  1.28           H  
ATOM   3236 1HB  ASP A 210     -25.799   7.419  29.490  1.00  1.28           H  
ATOM   3237 2HB  ASP A 210     -25.509   7.086  31.181  1.00  1.28           H  
ATOM   3238  N   ILE A 211     -21.639   6.336  30.512  1.00  1.28           N  
ATOM   3239  CA  ILE A 211     -20.468   6.183  31.401  1.00  1.28           C  
ATOM   3240  C   ILE A 211     -20.399   7.132  32.594  1.00  1.28           C  
ATOM   3241  O   ILE A 211     -19.584   6.927  33.492  1.00  1.28           O  
ATOM   3242  CB  ILE A 211     -19.127   6.378  30.664  1.00  1.28           C  
ATOM   3243  CG1 ILE A 211     -19.017   7.809  30.106  1.00  1.28           C  
ATOM   3244  CG2 ILE A 211     -18.985   5.373  29.595  1.00  1.28           C  
ATOM   3245  CD1 ILE A 211     -17.652   8.147  29.625  1.00  1.28           C  
ATOM   3246  H   ILE A 211     -21.489   6.572  29.542  1.00  1.28           H  
ATOM   3247  HA  ILE A 211     -20.492   5.168  31.793  1.00  1.28           H  
ATOM   3248  HB  ILE A 211     -18.310   6.248  31.375  1.00  1.28           H  
ATOM   3249 1HG1 ILE A 211     -19.710   7.914  29.273  1.00  1.28           H  
ATOM   3250 2HG1 ILE A 211     -19.277   8.531  30.870  1.00  1.28           H  
ATOM   3251 1HG2 ILE A 211     -18.024   5.492  29.099  1.00  1.28           H  
ATOM   3252 2HG2 ILE A 211     -19.039   4.405  30.046  1.00  1.28           H  
ATOM   3253 3HG2 ILE A 211     -19.790   5.481  28.871  1.00  1.28           H  
ATOM   3254 1HD1 ILE A 211     -17.641   9.162  29.229  1.00  1.28           H  
ATOM   3255 2HD1 ILE A 211     -16.942   8.078  30.438  1.00  1.28           H  
ATOM   3256 3HD1 ILE A 211     -17.377   7.468  28.867  1.00  1.28           H  
ATOM   3257  N   SER A 212     -21.221   8.180  32.622  1.00  1.27           N  
ATOM   3258  CA  SER A 212     -21.181   9.076  33.769  1.00  1.27           C  
ATOM   3259  C   SER A 212     -21.959   8.469  34.938  1.00  1.27           C  
ATOM   3260  O   SER A 212     -21.933   8.997  36.052  1.00  1.27           O  
ATOM   3261  CB  SER A 212     -21.707  10.459  33.419  1.00  1.27           C  
ATOM   3262  OG  SER A 212     -23.079  10.448  33.156  1.00  1.27           O  
ATOM   3263  H   SER A 212     -21.903   8.341  31.871  1.00  1.27           H  
ATOM   3264  HA  SER A 212     -20.142   9.190  34.078  1.00  1.27           H  
ATOM   3265 1HB  SER A 212     -21.495  11.141  34.240  1.00  1.27           H  
ATOM   3266 2HB  SER A 212     -21.178  10.829  32.543  1.00  1.27           H  
ATOM   3267  HG  SER A 212     -23.184   9.965  32.300  1.00  1.27           H  
ATOM   3268  N   ARG A 213     -22.678   7.372  34.675  1.00  1.26           N  
ATOM   3269  CA  ARG A 213     -23.467   6.714  35.697  1.00  1.26           C  
ATOM   3270  C   ARG A 213     -22.711   5.542  36.319  1.00  1.26           C  
ATOM   3271  O   ARG A 213     -22.017   4.786  35.640  1.00  1.26           O  
ATOM   3272  CB  ARG A 213     -24.772   6.217  35.099  1.00  1.26           C  
ATOM   3273  CG  ARG A 213     -25.666   7.327  34.560  1.00  1.26           C  
ATOM   3274  CD  ARG A 213     -26.946   6.814  33.998  1.00  1.26           C  
ATOM   3275  NE  ARG A 213     -27.750   7.895  33.438  1.00  1.26           N  
ATOM   3276  CZ  ARG A 213     -29.006   7.764  32.961  1.00  1.26           C  
ATOM   3277  NH1 ARG A 213     -29.609   6.596  32.985  1.00  1.26           N  
ATOM   3278  NH2 ARG A 213     -29.637   8.818  32.471  1.00  1.26           N  
ATOM   3279  H   ARG A 213     -22.681   6.972  33.736  1.00  1.26           H  
ATOM   3280  HA  ARG A 213     -23.694   7.437  36.480  1.00  1.26           H  
ATOM   3281 1HB  ARG A 213     -24.555   5.540  34.274  1.00  1.26           H  
ATOM   3282 2HB  ARG A 213     -25.330   5.655  35.849  1.00  1.26           H  
ATOM   3283 1HG  ARG A 213     -25.894   8.030  35.360  1.00  1.26           H  
ATOM   3284 2HG  ARG A 213     -25.131   7.852  33.759  1.00  1.26           H  
ATOM   3285 1HD  ARG A 213     -26.731   6.099  33.201  1.00  1.26           H  
ATOM   3286 2HD  ARG A 213     -27.523   6.325  34.781  1.00  1.26           H  
ATOM   3287  HE  ARG A 213     -27.324   8.814  33.392  1.00  1.26           H  
ATOM   3288 1HH1 ARG A 213     -29.134   5.786  33.354  1.00  1.26           H  
ATOM   3289 2HH1 ARG A 213     -30.551   6.509  32.628  1.00  1.26           H  
ATOM   3290 1HH2 ARG A 213     -29.175   9.718  32.449  1.00  1.26           H  
ATOM   3291 2HH2 ARG A 213     -30.576   8.722  32.114  1.00  1.26           H  
ATOM   3292  N   THR A 214     -22.895   5.374  37.615  1.00  1.23           N  
ATOM   3293  CA  THR A 214     -22.333   4.271  38.387  1.00  1.23           C  
ATOM   3294  C   THR A 214     -23.126   3.015  38.040  1.00  1.23           C  
ATOM   3295  O   THR A 214     -24.356   3.106  37.995  1.00  1.23           O  
ATOM   3296  CB  THR A 214     -22.487   4.612  39.879  1.00  1.23           C  
ATOM   3297  OG1 THR A 214     -21.825   5.845  40.123  1.00  1.23           O  
ATOM   3298  CG2 THR A 214     -21.888   3.574  40.765  1.00  1.23           C  
ATOM   3299  H   THR A 214     -23.466   6.050  38.101  1.00  1.23           H  
ATOM   3300  HA  THR A 214     -21.284   4.126  38.123  1.00  1.23           H  
ATOM   3301  HB  THR A 214     -23.545   4.710  40.114  1.00  1.23           H  
ATOM   3302  HG1 THR A 214     -20.974   5.840  39.672  1.00  1.23           H  
ATOM   3303 1HG2 THR A 214     -22.018   3.859  41.806  1.00  1.23           H  
ATOM   3304 2HG2 THR A 214     -22.368   2.612  40.590  1.00  1.23           H  
ATOM   3305 3HG2 THR A 214     -20.848   3.517  40.545  1.00  1.23           H  
ATOM   3306  N   THR A 215     -22.490   1.862  37.756  1.00  1.18           N  
ATOM   3307  CA  THR A 215     -23.376   0.733  37.451  1.00  1.18           C  
ATOM   3308  C   THR A 215     -22.882  -0.634  37.870  1.00  1.18           C  
ATOM   3309  O   THR A 215     -21.710  -0.986  37.722  1.00  1.18           O  
ATOM   3310  CB  THR A 215     -23.637   0.632  35.938  1.00  1.18           C  
ATOM   3311  OG1 THR A 215     -24.663  -0.353  35.691  1.00  1.18           O  
ATOM   3312  CG2 THR A 215     -22.341   0.171  35.227  1.00  1.18           C  
ATOM   3313  H   THR A 215     -21.469   1.767  37.778  1.00  1.18           H  
ATOM   3314  HA  THR A 215     -24.323   0.898  37.963  1.00  1.18           H  
ATOM   3315  HB  THR A 215     -23.955   1.600  35.549  1.00  1.18           H  
ATOM   3316  HG1 THR A 215     -24.852  -0.379  34.743  1.00  1.18           H  
ATOM   3317 1HG2 THR A 215     -22.520   0.090  34.159  1.00  1.18           H  
ATOM   3318 2HG2 THR A 215     -21.550   0.899  35.409  1.00  1.18           H  
ATOM   3319 3HG2 THR A 215     -22.034  -0.805  35.616  1.00  1.18           H  
ATOM   3320  N   LEU A 216     -23.842  -1.465  38.252  1.00  1.11           N  
ATOM   3321  CA  LEU A 216     -23.568  -2.847  38.573  1.00  1.11           C  
ATOM   3322  C   LEU A 216     -23.845  -3.780  37.410  1.00  1.11           C  
ATOM   3323  O   LEU A 216     -23.680  -4.984  37.543  1.00  1.11           O  
ATOM   3324  CB  LEU A 216     -24.379  -3.287  39.781  1.00  1.11           C  
ATOM   3325  CG  LEU A 216     -24.075  -2.555  41.066  1.00  1.11           C  
ATOM   3326  CD1 LEU A 216     -25.018  -3.040  42.147  1.00  1.11           C  
ATOM   3327  CD2 LEU A 216     -22.632  -2.820  41.444  1.00  1.11           C  
ATOM   3328  H   LEU A 216     -24.785  -1.111  38.333  1.00  1.11           H  
ATOM   3329  HA  LEU A 216     -22.514  -2.929  38.833  1.00  1.11           H  
ATOM   3330 1HB  LEU A 216     -25.437  -3.169  39.558  1.00  1.11           H  
ATOM   3331 2HB  LEU A 216     -24.175  -4.329  39.954  1.00  1.11           H  
ATOM   3332  HG  LEU A 216     -24.224  -1.481  40.931  1.00  1.11           H  
ATOM   3333 1HD1 LEU A 216     -24.803  -2.512  43.074  1.00  1.11           H  
ATOM   3334 2HD1 LEU A 216     -26.047  -2.842  41.849  1.00  1.11           H  
ATOM   3335 3HD1 LEU A 216     -24.881  -4.110  42.296  1.00  1.11           H  
ATOM   3336 1HD2 LEU A 216     -22.408  -2.300  42.371  1.00  1.11           H  
ATOM   3337 2HD2 LEU A 216     -22.484  -3.890  41.583  1.00  1.11           H  
ATOM   3338 3HD2 LEU A 216     -21.972  -2.459  40.655  1.00  1.11           H  
ATOM   3339  N   GLU A 217     -24.307  -3.264  36.281  1.00  1.03           N  
ATOM   3340  CA  GLU A 217     -24.518  -4.188  35.181  1.00  1.03           C  
ATOM   3341  C   GLU A 217     -23.119  -4.703  34.851  1.00  1.03           C  
ATOM   3342  O   GLU A 217     -22.202  -3.886  34.774  1.00  1.03           O  
ATOM   3343  CB  GLU A 217     -25.160  -3.511  33.957  1.00  1.03           C  
ATOM   3344  CG  GLU A 217     -25.588  -4.505  32.862  1.00  1.03           C  
ATOM   3345  CD  GLU A 217     -26.221  -3.911  31.665  1.00  1.03           C  
ATOM   3346  OE1 GLU A 217     -26.190  -2.721  31.518  1.00  1.03           O  
ATOM   3347  OE2 GLU A 217     -26.764  -4.661  30.873  1.00  1.03           O  
ATOM   3348  H   GLU A 217     -24.454  -2.263  36.174  1.00  1.03           H  
ATOM   3349  HA  GLU A 217     -25.157  -4.999  35.522  1.00  1.03           H  
ATOM   3350 1HB  GLU A 217     -26.037  -2.945  34.269  1.00  1.03           H  
ATOM   3351 2HB  GLU A 217     -24.450  -2.808  33.519  1.00  1.03           H  
ATOM   3352 1HG  GLU A 217     -24.703  -5.052  32.529  1.00  1.03           H  
ATOM   3353 2HG  GLU A 217     -26.284  -5.216  33.297  1.00  1.03           H  
ATOM   3354  N   PRO A 218     -22.884  -6.006  34.652  1.00  0.95           N  
ATOM   3355  CA  PRO A 218     -21.577  -6.503  34.338  1.00  0.95           C  
ATOM   3356  C   PRO A 218     -21.188  -5.858  33.030  1.00  0.95           C  
ATOM   3357  O   PRO A 218     -22.006  -5.759  32.115  1.00  0.95           O  
ATOM   3358  CB  PRO A 218     -21.797  -8.018  34.247  1.00  0.95           C  
ATOM   3359  CG  PRO A 218     -23.277  -8.187  33.992  1.00  0.95           C  
ATOM   3360  CD  PRO A 218     -23.933  -7.020  34.717  1.00  0.95           C  
ATOM   3361  HA  PRO A 218     -20.879  -6.233  35.142  1.00  0.95           H  
ATOM   3362 1HB  PRO A 218     -21.167  -8.445  33.456  1.00  0.95           H  
ATOM   3363 2HB  PRO A 218     -21.502  -8.482  35.181  1.00  0.95           H  
ATOM   3364 1HG  PRO A 218     -23.477  -8.176  32.909  1.00  0.95           H  
ATOM   3365 2HG  PRO A 218     -23.615  -9.167  34.367  1.00  0.95           H  
ATOM   3366 1HD  PRO A 218     -24.818  -6.743  34.174  1.00  0.95           H  
ATOM   3367 2HD  PRO A 218     -24.149  -7.254  35.749  1.00  0.95           H  
ATOM   3368  N   VAL A 219     -19.946  -5.445  32.925  1.00  0.87           N  
ATOM   3369  CA  VAL A 219     -19.492  -4.766  31.731  1.00  0.87           C  
ATOM   3370  C   VAL A 219     -18.651  -5.722  30.917  1.00  0.87           C  
ATOM   3371  O   VAL A 219     -17.745  -6.366  31.444  1.00  0.87           O  
ATOM   3372  CB  VAL A 219     -18.689  -3.526  32.108  1.00  0.87           C  
ATOM   3373  CG1 VAL A 219     -18.248  -2.808  30.841  1.00  0.87           C  
ATOM   3374  CG2 VAL A 219     -19.481  -2.638  32.993  1.00  0.87           C  
ATOM   3375  H   VAL A 219     -19.312  -5.572  33.698  1.00  0.87           H  
ATOM   3376  HA  VAL A 219     -20.352  -4.468  31.138  1.00  0.87           H  
ATOM   3377  HB  VAL A 219     -17.822  -3.843  32.656  1.00  0.87           H  
ATOM   3378 1HG1 VAL A 219     -17.661  -1.934  31.110  1.00  0.87           H  
ATOM   3379 2HG1 VAL A 219     -17.659  -3.478  30.226  1.00  0.87           H  
ATOM   3380 3HG1 VAL A 219     -19.122  -2.495  30.285  1.00  0.87           H  
ATOM   3381 1HG2 VAL A 219     -18.890  -1.775  33.278  1.00  0.87           H  
ATOM   3382 2HG2 VAL A 219     -20.327  -2.328  32.503  1.00  0.87           H  
ATOM   3383 3HG2 VAL A 219     -19.774  -3.178  33.858  1.00  0.87           H  
ATOM   3384  N   MET A 220     -18.977  -5.875  29.651  1.00  0.81           N  
ATOM   3385  CA  MET A 220     -18.244  -6.833  28.850  1.00  0.81           C  
ATOM   3386  C   MET A 220     -16.866  -6.297  28.506  1.00  0.81           C  
ATOM   3387  O   MET A 220     -16.733  -5.192  27.985  1.00  0.81           O  
ATOM   3388  CB  MET A 220     -19.048  -7.163  27.602  1.00  0.81           C  
ATOM   3389  CG  MET A 220     -20.393  -7.786  27.924  1.00  0.81           C  
ATOM   3390  SD  MET A 220     -20.245  -9.397  28.737  1.00  0.81           S  
ATOM   3391  CE  MET A 220     -20.515  -8.957  30.478  1.00  0.81           C  
ATOM   3392  H   MET A 220     -19.733  -5.334  29.252  1.00  0.81           H  
ATOM   3393  HA  MET A 220     -18.111  -7.744  29.432  1.00  0.81           H  
ATOM   3394 1HB  MET A 220     -19.229  -6.252  27.034  1.00  0.81           H  
ATOM   3395 2HB  MET A 220     -18.490  -7.840  26.959  1.00  0.81           H  
ATOM   3396 1HG  MET A 220     -20.950  -7.118  28.584  1.00  0.81           H  
ATOM   3397 2HG  MET A 220     -20.966  -7.912  27.004  1.00  0.81           H  
ATOM   3398 1HE  MET A 220     -20.465  -9.856  31.094  1.00  0.81           H  
ATOM   3399 2HE  MET A 220     -19.752  -8.265  30.802  1.00  0.81           H  
ATOM   3400 3HE  MET A 220     -21.499  -8.492  30.594  1.00  0.81           H  
ATOM   3401  N   GLY A 221     -15.843  -7.069  28.837  1.00  0.75           N  
ATOM   3402  CA  GLY A 221     -14.477  -6.659  28.578  1.00  0.75           C  
ATOM   3403  C   GLY A 221     -13.800  -7.571  27.584  1.00  0.75           C  
ATOM   3404  O   GLY A 221     -14.456  -8.084  26.689  1.00  0.75           O  
ATOM   3405  H   GLY A 221     -16.021  -7.954  29.288  1.00  0.75           H  
ATOM   3406 1HA  GLY A 221     -14.479  -5.647  28.180  1.00  0.75           H  
ATOM   3407 2HA  GLY A 221     -13.922  -6.626  29.495  1.00  0.75           H  
ATOM   3408  N   SER A 222     -12.487  -7.713  27.708  1.00  0.70           N  
ATOM   3409  CA  SER A 222     -11.644  -8.464  26.768  1.00  0.70           C  
ATOM   3410  C   SER A 222     -10.509  -9.212  27.440  1.00  0.70           C  
ATOM   3411  O   SER A 222      -9.639  -9.781  26.773  1.00  0.70           O  
ATOM   3412  CB  SER A 222     -11.078  -7.532  25.725  1.00  0.70           C  
ATOM   3413  OG  SER A 222     -10.341  -6.489  26.316  1.00  0.70           O  
ATOM   3414  H   SER A 222     -12.066  -7.315  28.537  1.00  0.70           H  
ATOM   3415  HA  SER A 222     -12.278  -9.195  26.263  1.00  0.70           H  
ATOM   3416 1HB  SER A 222     -10.419  -8.102  25.067  1.00  0.70           H  
ATOM   3417 2HB  SER A 222     -11.847  -7.157  25.116  1.00  0.70           H  
ATOM   3418  HG  SER A 222     -10.129  -5.879  25.598  1.00  0.70           H  
ATOM   3419  N   GLY A 223     -10.524  -9.197  28.760  1.00  0.67           N  
ATOM   3420  CA  GLY A 223      -9.510  -9.806  29.583  1.00  0.67           C  
ATOM   3421  C   GLY A 223      -9.748 -11.305  29.714  1.00  0.67           C  
ATOM   3422  O   GLY A 223     -10.594 -11.874  29.015  1.00  0.67           O  
ATOM   3423  H   GLY A 223     -11.287  -8.735  29.235  1.00  0.67           H  
ATOM   3424 1HA  GLY A 223      -8.522  -9.607  29.177  1.00  0.67           H  
ATOM   3425 2HA  GLY A 223      -9.570  -9.326  30.556  1.00  0.67           H  
ATOM   3426  N   PRO A 224      -8.970 -11.976  30.569  1.00  0.66           N  
ATOM   3427  CA  PRO A 224      -9.012 -13.403  30.823  1.00  0.66           C  
ATOM   3428  C   PRO A 224     -10.305 -13.932  31.438  1.00  0.66           C  
ATOM   3429  O   PRO A 224     -10.640 -15.100  31.219  1.00  0.66           O  
ATOM   3430  CB  PRO A 224      -7.820 -13.575  31.776  1.00  0.66           C  
ATOM   3431  CG  PRO A 224      -7.587 -12.193  32.369  1.00  0.66           C  
ATOM   3432  CD  PRO A 224      -7.951 -11.243  31.333  1.00  0.66           C  
ATOM   3433  HA  PRO A 224      -8.824 -13.929  29.888  1.00  0.66           H  
ATOM   3434 1HB  PRO A 224      -8.062 -14.319  32.541  1.00  0.66           H  
ATOM   3435 2HB  PRO A 224      -6.953 -13.958  31.243  1.00  0.66           H  
ATOM   3436 1HG  PRO A 224      -8.136 -12.026  33.286  1.00  0.66           H  
ATOM   3437 2HG  PRO A 224      -6.561 -12.048  32.607  1.00  0.66           H  
ATOM   3438 1HD  PRO A 224      -8.349 -10.377  31.867  1.00  0.66           H  
ATOM   3439 2HD  PRO A 224      -7.082 -10.986  30.707  1.00  0.66           H  
ATOM   3440  N   TYR A 225     -11.069 -13.078  32.129  1.00  0.66           N  
ATOM   3441  CA  TYR A 225     -12.288 -13.533  32.796  1.00  0.66           C  
ATOM   3442  C   TYR A 225     -13.562 -12.791  32.440  1.00  0.66           C  
ATOM   3443  O   TYR A 225     -13.568 -11.590  32.170  1.00  0.66           O  
ATOM   3444  CB  TYR A 225     -12.139 -13.426  34.301  1.00  0.66           C  
ATOM   3445  CG  TYR A 225     -11.111 -14.328  34.945  1.00  0.66           C  
ATOM   3446  CD1 TYR A 225      -9.835 -13.991  34.891  1.00  0.66           C  
ATOM   3447  CD2 TYR A 225     -11.477 -15.464  35.630  1.00  0.66           C  
ATOM   3448  CE1 TYR A 225      -8.888 -14.780  35.460  1.00  0.66           C  
ATOM   3449  CE2 TYR A 225     -10.545 -16.279  36.209  1.00  0.66           C  
ATOM   3450  CZ  TYR A 225      -9.233 -15.944  36.113  1.00  0.66           C  
ATOM   3451  OH  TYR A 225      -8.244 -16.757  36.648  1.00  0.66           O  
ATOM   3452  H   TYR A 225     -10.790 -12.107  32.274  1.00  0.66           H  
ATOM   3453  HA  TYR A 225     -12.446 -14.575  32.537  1.00  0.66           H  
ATOM   3454 1HB  TYR A 225     -11.940 -12.405  34.570  1.00  0.66           H  
ATOM   3455 2HB  TYR A 225     -13.093 -13.690  34.681  1.00  0.66           H  
ATOM   3456  HD1 TYR A 225      -9.562 -13.089  34.384  1.00  0.66           H  
ATOM   3457  HD2 TYR A 225     -12.495 -15.716  35.706  1.00  0.66           H  
ATOM   3458  HE1 TYR A 225      -7.887 -14.491  35.389  1.00  0.66           H  
ATOM   3459  HE2 TYR A 225     -10.850 -17.188  36.733  1.00  0.66           H  
ATOM   3460  HH  TYR A 225      -8.559 -17.690  36.673  1.00  0.66           H  
ATOM   3461  N   LYS A 226     -14.672 -13.506  32.534  1.00  0.68           N  
ATOM   3462  CA  LYS A 226     -15.973 -12.890  32.381  1.00  0.68           C  
ATOM   3463  C   LYS A 226     -16.573 -12.710  33.757  1.00  0.68           C  
ATOM   3464  O   LYS A 226     -16.253 -13.461  34.684  1.00  0.68           O  
ATOM   3465  CB  LYS A 226     -16.904 -13.739  31.522  1.00  0.68           C  
ATOM   3466  CG  LYS A 226     -16.450 -13.923  30.096  1.00  0.68           C  
ATOM   3467  CD  LYS A 226     -17.512 -14.644  29.277  1.00  0.68           C  
ATOM   3468  CE  LYS A 226     -17.086 -14.831  27.836  1.00  0.68           C  
ATOM   3469  NZ  LYS A 226     -18.178 -15.423  27.007  1.00  0.68           N  
ATOM   3470  H   LYS A 226     -14.602 -14.504  32.734  1.00  0.68           H  
ATOM   3471  HA  LYS A 226     -15.857 -11.905  31.924  1.00  0.68           H  
ATOM   3472 1HB  LYS A 226     -17.001 -14.729  31.973  1.00  0.68           H  
ATOM   3473 2HB  LYS A 226     -17.898 -13.288  31.510  1.00  0.68           H  
ATOM   3474 1HG  LYS A 226     -16.225 -12.959  29.653  1.00  0.68           H  
ATOM   3475 2HG  LYS A 226     -15.545 -14.517  30.101  1.00  0.68           H  
ATOM   3476 1HD  LYS A 226     -17.704 -15.623  29.718  1.00  0.68           H  
ATOM   3477 2HD  LYS A 226     -18.438 -14.068  29.296  1.00  0.68           H  
ATOM   3478 1HE  LYS A 226     -16.807 -13.873  27.429  1.00  0.68           H  
ATOM   3479 2HE  LYS A 226     -16.221 -15.489  27.796  1.00  0.68           H  
ATOM   3480 1HZ  LYS A 226     -17.854 -15.516  26.051  1.00  0.68           H  
ATOM   3481 2HZ  LYS A 226     -18.434 -16.326  27.369  1.00  0.68           H  
ATOM   3482 3HZ  LYS A 226     -18.987 -14.810  27.028  1.00  0.68           H  
ATOM   3483  N   ILE A 227     -17.475 -11.755  33.896  1.00  0.72           N  
ATOM   3484  CA  ILE A 227     -18.145 -11.578  35.174  1.00  0.72           C  
ATOM   3485  C   ILE A 227     -19.234 -12.632  35.271  1.00  0.72           C  
ATOM   3486  O   ILE A 227     -20.081 -12.725  34.381  1.00  0.72           O  
ATOM   3487  CB  ILE A 227     -18.777 -10.189  35.248  1.00  0.72           C  
ATOM   3488  CG1 ILE A 227     -17.695  -9.138  35.123  1.00  0.72           C  
ATOM   3489  CG2 ILE A 227     -19.503 -10.055  36.608  1.00  0.72           C  
ATOM   3490  CD1 ILE A 227     -18.220  -7.774  34.816  1.00  0.72           C  
ATOM   3491  H   ILE A 227     -17.700 -11.151  33.117  1.00  0.72           H  
ATOM   3492  HA  ILE A 227     -17.433 -11.720  35.990  1.00  0.72           H  
ATOM   3493  HB  ILE A 227     -19.478 -10.050  34.428  1.00  0.72           H  
ATOM   3494 1HG1 ILE A 227     -17.165  -9.089  36.066  1.00  0.72           H  
ATOM   3495 2HG1 ILE A 227     -16.997  -9.425  34.340  1.00  0.72           H  
ATOM   3496 1HG2 ILE A 227     -19.947  -9.076  36.699  1.00  0.72           H  
ATOM   3497 2HG2 ILE A 227     -20.283 -10.813  36.685  1.00  0.72           H  
ATOM   3498 3HG2 ILE A 227     -18.785 -10.199  37.410  1.00  0.72           H  
ATOM   3499 1HD1 ILE A 227     -17.400  -7.058  34.758  1.00  0.72           H  
ATOM   3500 2HD1 ILE A 227     -18.736  -7.806  33.859  1.00  0.72           H  
ATOM   3501 3HD1 ILE A 227     -18.906  -7.481  35.580  1.00  0.72           H  
ATOM   3502  N   ALA A 228     -19.181 -13.457  36.310  1.00  0.78           N  
ATOM   3503  CA  ALA A 228     -20.141 -14.542  36.478  1.00  0.78           C  
ATOM   3504  C   ALA A 228     -21.259 -14.207  37.460  1.00  0.78           C  
ATOM   3505  O   ALA A 228     -22.414 -14.571  37.239  1.00  0.78           O  
ATOM   3506  CB  ALA A 228     -19.408 -15.777  36.942  1.00  0.78           C  
ATOM   3507  H   ALA A 228     -18.456 -13.327  37.011  1.00  0.78           H  
ATOM   3508  HA  ALA A 228     -20.597 -14.741  35.509  1.00  0.78           H  
ATOM   3509 1HB  ALA A 228     -20.099 -16.615  37.035  1.00  0.78           H  
ATOM   3510 2HB  ALA A 228     -18.642 -16.016  36.211  1.00  0.78           H  
ATOM   3511 3HB  ALA A 228     -18.952 -15.577  37.894  1.00  0.78           H  
ATOM   3512  N   SER A 229     -20.912 -13.546  38.562  1.00  0.87           N  
ATOM   3513  CA  SER A 229     -21.905 -13.271  39.607  1.00  0.87           C  
ATOM   3514  C   SER A 229     -21.488 -12.153  40.549  1.00  0.87           C  
ATOM   3515  O   SER A 229     -20.304 -11.935  40.798  1.00  0.87           O  
ATOM   3516  CB  SER A 229     -22.197 -14.523  40.415  1.00  0.87           C  
ATOM   3517  OG  SER A 229     -23.123 -14.250  41.429  1.00  0.87           O  
ATOM   3518  H   SER A 229     -19.941 -13.261  38.675  1.00  0.87           H  
ATOM   3519  HA  SER A 229     -22.827 -12.956  39.116  1.00  0.87           H  
ATOM   3520 1HB  SER A 229     -22.592 -15.300  39.760  1.00  0.87           H  
ATOM   3521 2HB  SER A 229     -21.286 -14.902  40.853  1.00  0.87           H  
ATOM   3522  HG  SER A 229     -22.741 -13.531  41.947  1.00  0.87           H  
ATOM   3523  N   PHE A 230     -22.455 -11.415  41.081  1.00  0.96           N  
ATOM   3524  CA  PHE A 230     -22.084 -10.371  42.031  1.00  0.96           C  
ATOM   3525  C   PHE A 230     -23.178  -9.899  42.980  1.00  0.96           C  
ATOM   3526  O   PHE A 230     -24.373 -10.027  42.705  1.00  0.96           O  
ATOM   3527  CB  PHE A 230     -21.575  -9.159  41.262  1.00  0.96           C  
ATOM   3528  CG  PHE A 230     -22.576  -8.623  40.338  1.00  0.96           C  
ATOM   3529  CD1 PHE A 230     -23.452  -7.634  40.735  1.00  0.96           C  
ATOM   3530  CD2 PHE A 230     -22.653  -9.122  39.042  1.00  0.96           C  
ATOM   3531  CE1 PHE A 230     -24.397  -7.159  39.857  1.00  0.96           C  
ATOM   3532  CE2 PHE A 230     -23.585  -8.650  38.169  1.00  0.96           C  
ATOM   3533  CZ  PHE A 230     -24.465  -7.666  38.577  1.00  0.96           C  
ATOM   3534  H   PHE A 230     -23.424 -11.590  40.849  1.00  0.96           H  
ATOM   3535  HA  PHE A 230     -21.271 -10.757  42.644  1.00  0.96           H  
ATOM   3536 1HB  PHE A 230     -21.274  -8.374  41.955  1.00  0.96           H  
ATOM   3537 2HB  PHE A 230     -20.730  -9.431  40.691  1.00  0.96           H  
ATOM   3538  HD1 PHE A 230     -23.392  -7.243  41.751  1.00  0.96           H  
ATOM   3539  HD2 PHE A 230     -21.959  -9.898  38.724  1.00  0.96           H  
ATOM   3540  HE1 PHE A 230     -25.092  -6.386  40.169  1.00  0.96           H  
ATOM   3541  HE2 PHE A 230     -23.634  -9.051  37.158  1.00  0.96           H  
ATOM   3542  HZ  PHE A 230     -25.214  -7.282  37.888  1.00  0.96           H  
ATOM   3543  N   GLN A 231     -22.727  -9.281  44.070  1.00  1.04           N  
ATOM   3544  CA  GLN A 231     -23.554  -8.574  45.036  1.00  1.04           C  
ATOM   3545  C   GLN A 231     -22.737  -7.413  45.606  1.00  1.04           C  
ATOM   3546  O   GLN A 231     -21.685  -7.621  46.217  1.00  1.04           O  
ATOM   3547  CB  GLN A 231     -23.994  -9.511  46.171  1.00  1.04           C  
ATOM   3548  CG  GLN A 231     -24.950  -8.876  47.179  1.00  1.04           C  
ATOM   3549  CD  GLN A 231     -25.389  -9.833  48.278  1.00  1.04           C  
ATOM   3550  OE1 GLN A 231     -24.667 -10.768  48.638  1.00  1.04           O  
ATOM   3551  NE2 GLN A 231     -26.585  -9.606  48.814  1.00  1.04           N  
ATOM   3552  H   GLN A 231     -21.723  -9.301  44.225  1.00  1.04           H  
ATOM   3553  HA  GLN A 231     -24.431  -8.172  44.529  1.00  1.04           H  
ATOM   3554 1HB  GLN A 231     -24.483 -10.387  45.746  1.00  1.04           H  
ATOM   3555 2HB  GLN A 231     -23.115  -9.861  46.715  1.00  1.04           H  
ATOM   3556 1HG  GLN A 231     -24.451  -8.055  47.651  1.00  1.04           H  
ATOM   3557 2HG  GLN A 231     -25.837  -8.525  46.653  1.00  1.04           H  
ATOM   3558 1HE2 GLN A 231     -26.930 -10.203  49.541  1.00  1.04           H  
ATOM   3559 2HE2 GLN A 231     -27.143  -8.841  48.493  1.00  1.04           H  
ATOM   3560  N   ALA A 232     -23.251  -6.188  45.483  1.00  1.08           N  
ATOM   3561  CA  ALA A 232     -22.527  -5.008  45.972  1.00  1.08           C  
ATOM   3562  C   ALA A 232     -22.212  -5.128  47.454  1.00  1.08           C  
ATOM   3563  O   ALA A 232     -21.154  -4.702  47.933  1.00  1.08           O  
ATOM   3564  CB  ALA A 232     -23.354  -3.761  45.744  1.00  1.08           C  
ATOM   3565  H   ALA A 232     -24.129  -6.059  45.000  1.00  1.08           H  
ATOM   3566  HA  ALA A 232     -21.597  -4.928  45.424  1.00  1.08           H  
ATOM   3567 1HB  ALA A 232     -22.807  -2.888  46.096  1.00  1.08           H  
ATOM   3568 2HB  ALA A 232     -23.551  -3.659  44.685  1.00  1.08           H  
ATOM   3569 3HB  ALA A 232     -24.291  -3.836  46.287  1.00  1.08           H  
ATOM   3570  N   GLY A 233     -23.139  -5.754  48.165  1.00  1.07           N  
ATOM   3571  CA  GLY A 233     -23.089  -5.955  49.596  1.00  1.07           C  
ATOM   3572  C   GLY A 233     -22.377  -7.238  50.035  1.00  1.07           C  
ATOM   3573  O   GLY A 233     -22.520  -7.637  51.191  1.00  1.07           O  
ATOM   3574  H   GLY A 233     -23.950  -6.091  47.671  1.00  1.07           H  
ATOM   3575 1HA  GLY A 233     -22.594  -5.099  50.053  1.00  1.07           H  
ATOM   3576 2HA  GLY A 233     -24.107  -5.964  49.983  1.00  1.07           H  
ATOM   3577  N   GLY A 234     -21.594  -7.885  49.161  1.00  1.01           N  
ATOM   3578  CA  GLY A 234     -20.972  -9.119  49.631  1.00  1.01           C  
ATOM   3579  C   GLY A 234     -19.969  -9.854  48.725  1.00  1.01           C  
ATOM   3580  O   GLY A 234     -19.074 -10.507  49.276  1.00  1.01           O  
ATOM   3581  H   GLY A 234     -21.483  -7.566  48.201  1.00  1.01           H  
ATOM   3582 1HA  GLY A 234     -20.482  -8.904  50.579  1.00  1.01           H  
ATOM   3583 2HA  GLY A 234     -21.773  -9.817  49.873  1.00  1.01           H  
ATOM   3584  N   SER A 235     -20.086  -9.814  47.386  1.00  0.93           N  
ATOM   3585  CA  SER A 235     -19.076 -10.527  46.574  1.00  0.93           C  
ATOM   3586  C   SER A 235     -19.014 -10.206  45.070  1.00  0.93           C  
ATOM   3587  O   SER A 235     -19.972  -9.716  44.467  1.00  0.93           O  
ATOM   3588  CB  SER A 235     -19.265 -12.037  46.698  1.00  0.93           C  
ATOM   3589  OG  SER A 235     -20.476 -12.454  46.111  1.00  0.93           O  
ATOM   3590  H   SER A 235     -20.808  -9.251  46.947  1.00  0.93           H  
ATOM   3591  HA  SER A 235     -18.103 -10.271  46.991  1.00  0.93           H  
ATOM   3592 1HB  SER A 235     -18.431 -12.538  46.202  1.00  0.93           H  
ATOM   3593 2HB  SER A 235     -19.241 -12.347  47.734  1.00  0.93           H  
ATOM   3594  HG  SER A 235     -20.531 -13.401  46.269  1.00  0.93           H  
ATOM   3595  N   ILE A 236     -17.895 -10.599  44.451  1.00  0.85           N  
ATOM   3596  CA  ILE A 236     -17.749 -10.588  42.990  1.00  0.85           C  
ATOM   3597  C   ILE A 236     -17.051 -11.866  42.473  1.00  0.85           C  
ATOM   3598  O   ILE A 236     -15.988 -12.253  42.965  1.00  0.85           O  
ATOM   3599  CB  ILE A 236     -17.028  -9.302  42.534  1.00  0.85           C  
ATOM   3600  CG1 ILE A 236     -16.827  -9.324  41.085  1.00  0.85           C  
ATOM   3601  CG2 ILE A 236     -15.738  -9.161  43.201  1.00  0.85           C  
ATOM   3602  CD1 ILE A 236     -18.007  -9.245  40.330  1.00  0.85           C  
ATOM   3603  H   ILE A 236     -17.121 -10.908  45.036  1.00  0.85           H  
ATOM   3604  HA  ILE A 236     -18.745 -10.568  42.549  1.00  0.85           H  
ATOM   3605  HB  ILE A 236     -17.655  -8.442  42.770  1.00  0.85           H  
ATOM   3606 1HG1 ILE A 236     -16.190  -8.491  40.810  1.00  0.85           H  
ATOM   3607 2HG1 ILE A 236     -16.348 -10.244  40.826  1.00  0.85           H  
ATOM   3608 1HG2 ILE A 236     -15.245  -8.243  42.880  1.00  0.85           H  
ATOM   3609 2HG2 ILE A 236     -15.899  -9.136  44.269  1.00  0.85           H  
ATOM   3610 3HG2 ILE A 236     -15.132 -10.012  42.937  1.00  0.85           H  
ATOM   3611 1HD1 ILE A 236     -17.755  -9.288  39.284  1.00  0.85           H  
ATOM   3612 2HD1 ILE A 236     -18.633 -10.081  40.577  1.00  0.85           H  
ATOM   3613 3HD1 ILE A 236     -18.504  -8.321  40.575  1.00  0.85           H  
ATOM   3614  N   ARG A 237     -17.670 -12.531  41.486  1.00  0.79           N  
ATOM   3615  CA  ARG A 237     -17.153 -13.777  40.914  1.00  0.79           C  
ATOM   3616  C   ARG A 237     -16.864 -13.685  39.429  1.00  0.79           C  
ATOM   3617  O   ARG A 237     -17.689 -13.177  38.653  1.00  0.79           O  
ATOM   3618  CB  ARG A 237     -18.130 -14.931  41.086  1.00  0.79           C  
ATOM   3619  CG  ARG A 237     -17.636 -16.289  40.502  1.00  0.79           C  
ATOM   3620  CD  ARG A 237     -18.645 -17.381  40.615  1.00  0.79           C  
ATOM   3621  NE  ARG A 237     -18.870 -17.802  41.985  1.00  0.79           N  
ATOM   3622  CZ  ARG A 237     -19.853 -18.647  42.370  1.00  0.79           C  
ATOM   3623  NH1 ARG A 237     -20.677 -19.142  41.469  1.00  0.79           N  
ATOM   3624  NH2 ARG A 237     -20.002 -18.987  43.642  1.00  0.79           N  
ATOM   3625  H   ARG A 237     -18.553 -12.179  41.138  1.00  0.79           H  
ATOM   3626  HA  ARG A 237     -16.235 -14.024  41.431  1.00  0.79           H  
ATOM   3627 1HB  ARG A 237     -18.359 -15.071  42.138  1.00  0.79           H  
ATOM   3628 2HB  ARG A 237     -19.047 -14.683  40.580  1.00  0.79           H  
ATOM   3629 1HG  ARG A 237     -17.410 -16.194  39.452  1.00  0.79           H  
ATOM   3630 2HG  ARG A 237     -16.729 -16.594  41.025  1.00  0.79           H  
ATOM   3631 1HD  ARG A 237     -19.594 -17.036  40.204  1.00  0.79           H  
ATOM   3632 2HD  ARG A 237     -18.299 -18.245  40.044  1.00  0.79           H  
ATOM   3633  HE  ARG A 237     -18.236 -17.436  42.696  1.00  0.79           H  
ATOM   3634 1HH1 ARG A 237     -20.572 -18.890  40.494  1.00  0.79           H  
ATOM   3635 2HH1 ARG A 237     -21.412 -19.774  41.751  1.00  0.79           H  
ATOM   3636 1HH2 ARG A 237     -19.386 -18.618  44.355  1.00  0.79           H  
ATOM   3637 2HH2 ARG A 237     -20.743 -19.619  43.906  1.00  0.79           H  
ATOM   3638  N   PHE A 238     -15.715 -14.248  39.050  1.00  0.75           N  
ATOM   3639  CA  PHE A 238     -15.247 -14.290  37.680  1.00  0.75           C  
ATOM   3640  C   PHE A 238     -14.953 -15.704  37.192  1.00  0.75           C  
ATOM   3641  O   PHE A 238     -14.510 -16.555  37.970  1.00  0.75           O  
ATOM   3642  CB  PHE A 238     -13.951 -13.522  37.606  1.00  0.75           C  
ATOM   3643  CG  PHE A 238     -14.086 -12.188  38.011  1.00  0.75           C  
ATOM   3644  CD1 PHE A 238     -13.819 -11.844  39.321  1.00  0.75           C  
ATOM   3645  CD2 PHE A 238     -14.515 -11.241  37.127  1.00  0.75           C  
ATOM   3646  CE1 PHE A 238     -13.964 -10.570  39.709  1.00  0.75           C  
ATOM   3647  CE2 PHE A 238     -14.673  -9.975  37.541  1.00  0.75           C  
ATOM   3648  CZ  PHE A 238     -14.397  -9.649  38.807  1.00  0.75           C  
ATOM   3649  H   PHE A 238     -15.118 -14.634  39.777  1.00  0.75           H  
ATOM   3650  HA  PHE A 238     -16.003 -13.841  37.041  1.00  0.75           H  
ATOM   3651 1HB  PHE A 238     -13.204 -13.996  38.220  1.00  0.75           H  
ATOM   3652 2HB  PHE A 238     -13.610 -13.524  36.644  1.00  0.75           H  
ATOM   3653  HD1 PHE A 238     -13.487 -12.610  40.030  1.00  0.75           H  
ATOM   3654  HD2 PHE A 238     -14.739 -11.524  36.093  1.00  0.75           H  
ATOM   3655  HE1 PHE A 238     -13.756 -10.276  40.733  1.00  0.75           H  
ATOM   3656  HE2 PHE A 238     -15.023  -9.219  36.871  1.00  0.75           H  
ATOM   3657  HZ  PHE A 238     -14.534  -8.659  39.104  1.00  0.75           H  
ATOM   3658  N   GLU A 239     -15.121 -15.938  35.886  1.00  0.74           N  
ATOM   3659  CA  GLU A 239     -14.770 -17.244  35.302  1.00  0.74           C  
ATOM   3660  C   GLU A 239     -13.917 -17.108  34.032  1.00  0.74           C  
ATOM   3661  O   GLU A 239     -14.172 -16.243  33.188  1.00  0.74           O  
ATOM   3662  CB  GLU A 239     -16.044 -18.047  34.988  1.00  0.74           C  
ATOM   3663  CG  GLU A 239     -16.883 -18.454  36.219  1.00  0.74           C  
ATOM   3664  CD  GLU A 239     -18.155 -19.193  35.858  1.00  0.74           C  
ATOM   3665  OE1 GLU A 239     -18.389 -19.400  34.694  1.00  0.74           O  
ATOM   3666  OE2 GLU A 239     -18.894 -19.537  36.752  1.00  0.74           O  
ATOM   3667  H   GLU A 239     -15.497 -15.186  35.305  1.00  0.74           H  
ATOM   3668  HA  GLU A 239     -14.191 -17.800  36.031  1.00  0.74           H  
ATOM   3669 1HB  GLU A 239     -16.684 -17.462  34.326  1.00  0.74           H  
ATOM   3670 2HB  GLU A 239     -15.769 -18.958  34.455  1.00  0.74           H  
ATOM   3671 1HG  GLU A 239     -16.274 -19.105  36.836  1.00  0.74           H  
ATOM   3672 2HG  GLU A 239     -17.118 -17.585  36.811  1.00  0.74           H  
ATOM   3673  N   LEU A 240     -12.894 -17.964  33.883  1.00  0.74           N  
ATOM   3674  CA  LEU A 240     -12.076 -17.854  32.678  1.00  0.74           C  
ATOM   3675  C   LEU A 240     -12.857 -18.108  31.427  1.00  0.74           C  
ATOM   3676  O   LEU A 240     -13.651 -19.048  31.339  1.00  0.74           O  
ATOM   3677  CB  LEU A 240     -10.852 -18.801  32.638  1.00  0.74           C  
ATOM   3678  CG  LEU A 240      -9.641 -18.453  33.513  1.00  0.74           C  
ATOM   3679  CD1 LEU A 240      -8.577 -19.532  33.418  1.00  0.74           C  
ATOM   3680  CD2 LEU A 240      -9.057 -17.149  33.025  1.00  0.74           C  
ATOM   3681  H   LEU A 240     -12.689 -18.651  34.607  1.00  0.74           H  
ATOM   3682  HA  LEU A 240     -11.692 -16.839  32.633  1.00  0.74           H  
ATOM   3683 1HB  LEU A 240     -11.186 -19.793  32.933  1.00  0.74           H  
ATOM   3684 2HB  LEU A 240     -10.507 -18.857  31.602  1.00  0.74           H  
ATOM   3685  HG  LEU A 240      -9.950 -18.375  34.540  1.00  0.74           H  
ATOM   3686 1HD1 LEU A 240      -7.725 -19.254  34.044  1.00  0.74           H  
ATOM   3687 2HD1 LEU A 240      -8.961 -20.468  33.754  1.00  0.74           H  
ATOM   3688 3HD1 LEU A 240      -8.251 -19.625  32.384  1.00  0.74           H  
ATOM   3689 1HD2 LEU A 240      -8.198 -16.883  33.625  1.00  0.74           H  
ATOM   3690 2HD2 LEU A 240      -8.752 -17.245  31.984  1.00  0.74           H  
ATOM   3691 3HD2 LEU A 240      -9.810 -16.386  33.107  1.00  0.74           H  
ATOM   3692  N   ARG A 241     -12.620 -17.261  30.450  1.00  0.74           N  
ATOM   3693  CA  ARG A 241     -13.216 -17.449  29.150  1.00  0.74           C  
ATOM   3694  C   ARG A 241     -12.388 -18.504  28.415  1.00  0.74           C  
ATOM   3695  O   ARG A 241     -11.171 -18.573  28.602  1.00  0.74           O  
ATOM   3696  CB  ARG A 241     -13.241 -16.135  28.416  1.00  0.74           C  
ATOM   3697  CG  ARG A 241     -11.917 -15.649  28.106  1.00  0.74           C  
ATOM   3698  CD  ARG A 241     -11.898 -14.280  27.626  1.00  0.74           C  
ATOM   3699  NE  ARG A 241     -12.495 -14.151  26.332  1.00  0.74           N  
ATOM   3700  CZ  ARG A 241     -12.426 -13.044  25.606  1.00  0.74           C  
ATOM   3701  NH1 ARG A 241     -11.781 -12.011  26.062  1.00  0.74           N  
ATOM   3702  NH2 ARG A 241     -12.982 -12.956  24.427  1.00  0.74           N  
ATOM   3703  H   ARG A 241     -11.978 -16.484  30.627  1.00  0.74           H  
ATOM   3704  HA  ARG A 241     -14.237 -17.813  29.268  1.00  0.74           H  
ATOM   3705 1HB  ARG A 241     -13.794 -16.233  27.489  1.00  0.74           H  
ATOM   3706 2HB  ARG A 241     -13.723 -15.382  29.022  1.00  0.74           H  
ATOM   3707 1HG  ARG A 241     -11.287 -15.728  28.975  1.00  0.74           H  
ATOM   3708 2HG  ARG A 241     -11.530 -16.276  27.324  1.00  0.74           H  
ATOM   3709 1HD  ARG A 241     -12.446 -13.644  28.322  1.00  0.74           H  
ATOM   3710 2HD  ARG A 241     -10.873 -13.932  27.562  1.00  0.74           H  
ATOM   3711  HE  ARG A 241     -13.009 -14.954  25.937  1.00  0.74           H  
ATOM   3712 1HH1 ARG A 241     -11.340 -12.044  27.007  1.00  0.74           H  
ATOM   3713 2HH1 ARG A 241     -11.741 -11.181  25.454  1.00  0.74           H  
ATOM   3714 1HH2 ARG A 241     -13.507 -13.755  24.017  1.00  0.74           H  
ATOM   3715 2HH2 ARG A 241     -12.870 -12.079  23.924  1.00  0.74           H  
ATOM   3716  N   ASP A 242     -13.007 -19.273  27.526  1.00  0.74           N  
ATOM   3717  CA  ASP A 242     -12.248 -20.264  26.755  1.00  0.74           C  
ATOM   3718  C   ASP A 242     -11.611 -19.669  25.492  1.00  0.74           C  
ATOM   3719  O   ASP A 242     -10.775 -20.297  24.842  1.00  0.74           O  
ATOM   3720  CB  ASP A 242     -13.157 -21.434  26.392  1.00  0.74           C  
ATOM   3721  CG  ASP A 242     -13.610 -22.241  27.632  1.00  0.74           C  
ATOM   3722  OD1 ASP A 242     -12.927 -22.234  28.650  1.00  0.74           O  
ATOM   3723  OD2 ASP A 242     -14.647 -22.844  27.551  1.00  0.74           O  
ATOM   3724  H   ASP A 242     -14.006 -19.190  27.394  1.00  0.74           H  
ATOM   3725  HA  ASP A 242     -11.445 -20.642  27.387  1.00  0.74           H  
ATOM   3726 1HB  ASP A 242     -14.038 -21.061  25.868  1.00  0.74           H  
ATOM   3727 2HB  ASP A 242     -12.631 -22.104  25.710  1.00  0.74           H  
ATOM   3728  N   ASP A 243     -12.016 -18.450  25.156  1.00  0.74           N  
ATOM   3729  CA  ASP A 243     -11.539 -17.727  23.979  1.00  0.74           C  
ATOM   3730  C   ASP A 243     -10.577 -16.581  24.320  1.00  0.74           C  
ATOM   3731  O   ASP A 243     -10.545 -15.546  23.642  1.00  0.74           O  
ATOM   3732  CB  ASP A 243     -12.707 -17.218  23.121  1.00  0.74           C  
ATOM   3733  CG  ASP A 243     -13.648 -16.306  23.863  1.00  0.74           C  
ATOM   3734  OD1 ASP A 243     -13.706 -16.408  25.063  1.00  0.74           O  
ATOM   3735  OD2 ASP A 243     -14.254 -15.461  23.255  1.00  0.74           O  
ATOM   3736  H   ASP A 243     -12.694 -18.006  25.752  1.00  0.74           H  
ATOM   3737  HA  ASP A 243     -10.984 -18.434  23.361  1.00  0.74           H  
ATOM   3738 1HB  ASP A 243     -12.312 -16.683  22.258  1.00  0.74           H  
ATOM   3739 2HB  ASP A 243     -13.273 -18.070  22.744  1.00  0.74           H  
ATOM   3740  N   TYR A 244      -9.775 -16.748  25.366  1.00  0.74           N  
ATOM   3741  CA  TYR A 244      -8.874 -15.664  25.715  1.00  0.74           C  
ATOM   3742  C   TYR A 244      -7.673 -15.672  24.825  1.00  0.74           C  
ATOM   3743  O   TYR A 244      -6.655 -16.286  25.127  1.00  0.74           O  
ATOM   3744  CB  TYR A 244      -8.387 -15.714  27.160  1.00  0.74           C  
ATOM   3745  CG  TYR A 244      -7.523 -14.490  27.555  1.00  0.74           C  
ATOM   3746  CD1 TYR A 244      -7.826 -13.187  27.106  1.00  0.74           C  
ATOM   3747  CD2 TYR A 244      -6.445 -14.680  28.383  1.00  0.74           C  
ATOM   3748  CE1 TYR A 244      -7.022 -12.101  27.494  1.00  0.74           C  
ATOM   3749  CE2 TYR A 244      -5.667 -13.622  28.765  1.00  0.74           C  
ATOM   3750  CZ  TYR A 244      -5.932 -12.326  28.332  1.00  0.74           C  
ATOM   3751  OH  TYR A 244      -5.075 -11.281  28.753  1.00  0.74           O  
ATOM   3752  H   TYR A 244      -9.811 -17.606  25.905  1.00  0.74           H  
ATOM   3753  HA  TYR A 244      -9.393 -14.717  25.557  1.00  0.74           H  
ATOM   3754 1HB  TYR A 244      -9.209 -15.779  27.842  1.00  0.74           H  
ATOM   3755 2HB  TYR A 244      -7.788 -16.610  27.302  1.00  0.74           H  
ATOM   3756  HD1 TYR A 244      -8.684 -13.016  26.454  1.00  0.74           H  
ATOM   3757  HD2 TYR A 244      -6.210 -15.680  28.743  1.00  0.74           H  
ATOM   3758  HE1 TYR A 244      -7.256 -11.094  27.145  1.00  0.74           H  
ATOM   3759  HE2 TYR A 244      -4.832 -13.812  29.424  1.00  0.74           H  
ATOM   3760  HH  TYR A 244      -5.465 -10.387  28.622  1.00  0.74           H  
ATOM   3761  N   TRP A 245      -7.790 -14.910  23.765  1.00  0.74           N  
ATOM   3762  CA  TRP A 245      -6.773 -14.688  22.753  1.00  0.74           C  
ATOM   3763  C   TRP A 245      -5.382 -14.361  23.331  1.00  0.74           C  
ATOM   3764  O   TRP A 245      -4.360 -14.644  22.711  1.00  0.74           O  
ATOM   3765  CB  TRP A 245      -7.297 -13.520  21.923  1.00  0.74           C  
ATOM   3766  CG  TRP A 245      -7.514 -12.341  22.836  1.00  0.74           C  
ATOM   3767  CD1 TRP A 245      -8.674 -12.060  23.508  1.00  0.74           C  
ATOM   3768  CD2 TRP A 245      -6.590 -11.312  23.214  1.00  0.74           C  
ATOM   3769  NE1 TRP A 245      -8.503 -10.953  24.282  1.00  0.74           N  
ATOM   3770  CE2 TRP A 245      -7.242 -10.496  24.121  1.00  0.74           C  
ATOM   3771  CE3 TRP A 245      -5.275 -11.038  22.883  1.00  0.74           C  
ATOM   3772  CZ2 TRP A 245      -6.628  -9.457  24.698  1.00  0.74           C  
ATOM   3773  CZ3 TRP A 245      -4.659  -9.964  23.464  1.00  0.74           C  
ATOM   3774  CH2 TRP A 245      -5.321  -9.203  24.349  1.00  0.74           C  
ATOM   3775  H   TRP A 245      -8.716 -14.510  23.625  1.00  0.74           H  
ATOM   3776  HA  TRP A 245      -6.700 -15.583  22.136  1.00  0.74           H  
ATOM   3777 1HB  TRP A 245      -6.578 -13.250  21.145  1.00  0.74           H  
ATOM   3778 2HB  TRP A 245      -8.240 -13.785  21.439  1.00  0.74           H  
ATOM   3779  HD1 TRP A 245      -9.590 -12.655  23.455  1.00  0.74           H  
ATOM   3780  HE1 TRP A 245      -9.179 -10.509  24.932  1.00  0.74           H  
ATOM   3781  HE3 TRP A 245      -4.754 -11.672  22.189  1.00  0.74           H  
ATOM   3782  HZ2 TRP A 245      -7.149  -8.828  25.414  1.00  0.74           H  
ATOM   3783  HZ3 TRP A 245      -3.627  -9.746  23.199  1.00  0.74           H  
ATOM   3784  HH2 TRP A 245      -4.828  -8.367  24.796  1.00  0.74           H  
ATOM   3785  N   GLY A 246      -5.339 -13.782  24.528  1.00  0.75           N  
ATOM   3786  CA  GLY A 246      -4.090 -13.370  25.145  1.00  0.75           C  
ATOM   3787  C   GLY A 246      -3.427 -14.456  25.983  1.00  0.75           C  
ATOM   3788  O   GLY A 246      -2.339 -14.247  26.527  1.00  0.75           O  
ATOM   3789  H   GLY A 246      -6.211 -13.599  25.005  1.00  0.75           H  
ATOM   3790 1HA  GLY A 246      -3.412 -13.044  24.362  1.00  0.75           H  
ATOM   3791 2HA  GLY A 246      -4.280 -12.498  25.769  1.00  0.75           H  
ATOM   3792  N   LYS A 247      -4.035 -15.635  26.049  1.00  0.76           N  
ATOM   3793  CA  LYS A 247      -3.533 -16.737  26.867  1.00  0.76           C  
ATOM   3794  C   LYS A 247      -2.126 -17.208  26.509  1.00  0.76           C  
ATOM   3795  O   LYS A 247      -1.446 -17.792  27.351  1.00  0.76           O  
ATOM   3796  CB  LYS A 247      -4.492 -17.930  26.759  1.00  0.76           C  
ATOM   3797  CG  LYS A 247      -4.520 -18.614  25.354  1.00  0.76           C  
ATOM   3798  CD  LYS A 247      -5.522 -19.764  25.296  1.00  0.76           C  
ATOM   3799  CE  LYS A 247      -5.709 -20.333  23.863  1.00  0.76           C  
ATOM   3800  NZ  LYS A 247      -4.462 -20.970  23.285  1.00  0.76           N  
ATOM   3801  H   LYS A 247      -4.918 -15.772  25.558  1.00  0.76           H  
ATOM   3802  HA  LYS A 247      -3.512 -16.399  27.903  1.00  0.76           H  
ATOM   3803 1HB  LYS A 247      -4.214 -18.684  27.489  1.00  0.76           H  
ATOM   3804 2HB  LYS A 247      -5.503 -17.604  26.990  1.00  0.76           H  
ATOM   3805 1HG  LYS A 247      -4.753 -17.881  24.581  1.00  0.76           H  
ATOM   3806 2HG  LYS A 247      -3.543 -19.029  25.145  1.00  0.76           H  
ATOM   3807 1HD  LYS A 247      -5.187 -20.564  25.951  1.00  0.76           H  
ATOM   3808 2HD  LYS A 247      -6.488 -19.401  25.653  1.00  0.76           H  
ATOM   3809 1HE  LYS A 247      -6.494 -21.086  23.905  1.00  0.76           H  
ATOM   3810 2HE  LYS A 247      -6.030 -19.527  23.202  1.00  0.76           H  
ATOM   3811 1HZ  LYS A 247      -4.663 -21.325  22.370  1.00  0.76           H  
ATOM   3812 2HZ  LYS A 247      -3.688 -20.291  23.192  1.00  0.76           H  
ATOM   3813 3HZ  LYS A 247      -4.152 -21.722  23.871  1.00  0.76           H  
ATOM   3814  N   ASP A 248      -1.687 -16.945  25.276  1.00  0.78           N  
ATOM   3815  CA  ASP A 248      -0.380 -17.387  24.808  1.00  0.78           C  
ATOM   3816  C   ASP A 248       0.679 -16.277  24.840  1.00  0.78           C  
ATOM   3817  O   ASP A 248       1.783 -16.448  24.322  1.00  0.78           O  
ATOM   3818  CB  ASP A 248      -0.515 -17.961  23.399  1.00  0.78           C  
ATOM   3819  CG  ASP A 248      -1.384 -19.231  23.399  1.00  0.78           C  
ATOM   3820  OD1 ASP A 248      -1.178 -20.079  24.226  1.00  0.78           O  
ATOM   3821  OD2 ASP A 248      -2.305 -19.316  22.614  1.00  0.78           O  
ATOM   3822  H   ASP A 248      -2.293 -16.438  24.646  1.00  0.78           H  
ATOM   3823  HA  ASP A 248      -0.043 -18.190  25.459  1.00  0.78           H  
ATOM   3824 1HB  ASP A 248      -0.967 -17.216  22.742  1.00  0.78           H  
ATOM   3825 2HB  ASP A 248       0.473 -18.203  23.004  1.00  0.78           H  
ATOM   3826  N   LEU A 249       0.352 -15.144  25.458  1.00  0.80           N  
ATOM   3827  CA  LEU A 249       1.299 -14.035  25.561  1.00  0.80           C  
ATOM   3828  C   LEU A 249       2.231 -14.245  26.749  1.00  0.80           C  
ATOM   3829  O   LEU A 249       1.829 -14.831  27.758  1.00  0.80           O  
ATOM   3830  CB  LEU A 249       0.554 -12.710  25.691  1.00  0.80           C  
ATOM   3831  CG  LEU A 249      -0.370 -12.395  24.511  1.00  0.80           C  
ATOM   3832  CD1 LEU A 249      -1.066 -11.080  24.763  1.00  0.80           C  
ATOM   3833  CD2 LEU A 249       0.421 -12.391  23.215  1.00  0.80           C  
ATOM   3834  H   LEU A 249      -0.578 -15.033  25.866  1.00  0.80           H  
ATOM   3835  HA  LEU A 249       1.899 -14.005  24.652  1.00  0.80           H  
ATOM   3836 1HB  LEU A 249      -0.064 -12.746  26.591  1.00  0.80           H  
ATOM   3837 2HB  LEU A 249       1.273 -11.905  25.798  1.00  0.80           H  
ATOM   3838  HG  LEU A 249      -1.124 -13.165  24.443  1.00  0.80           H  
ATOM   3839 1HD1 LEU A 249      -1.738 -10.861  23.941  1.00  0.80           H  
ATOM   3840 2HD1 LEU A 249      -1.636 -11.139  25.693  1.00  0.80           H  
ATOM   3841 3HD1 LEU A 249      -0.320 -10.303  24.834  1.00  0.80           H  
ATOM   3842 1HD2 LEU A 249      -0.245 -12.183  22.383  1.00  0.80           H  
ATOM   3843 2HD2 LEU A 249       1.189 -11.639  23.240  1.00  0.80           H  
ATOM   3844 3HD2 LEU A 249       0.885 -13.368  23.074  1.00  0.80           H  
ATOM   3845  N   ASN A 250       3.433 -13.646  26.699  1.00  0.82           N  
ATOM   3846  CA  ASN A 250       4.461 -13.791  27.755  1.00  0.82           C  
ATOM   3847  C   ASN A 250       4.100 -13.104  29.082  1.00  0.82           C  
ATOM   3848  O   ASN A 250       4.828 -13.158  30.080  1.00  0.82           O  
ATOM   3849  CB  ASN A 250       5.786 -13.255  27.220  1.00  0.82           C  
ATOM   3850  CG  ASN A 250       5.850 -11.771  26.958  1.00  0.82           C  
ATOM   3851  OD1 ASN A 250       4.987 -10.978  27.336  1.00  0.82           O  
ATOM   3852  ND2 ASN A 250       6.908 -11.392  26.285  1.00  0.82           N  
ATOM   3853  H   ASN A 250       3.688 -13.140  25.860  1.00  0.82           H  
ATOM   3854  HA  ASN A 250       4.575 -14.859  27.960  1.00  0.82           H  
ATOM   3855 1HB  ASN A 250       6.584 -13.473  27.895  1.00  0.82           H  
ATOM   3856 2HB  ASN A 250       6.011 -13.774  26.290  1.00  0.82           H  
ATOM   3857 1HD2 ASN A 250       7.051 -10.431  26.057  1.00  0.82           H  
ATOM   3858 2HD2 ASN A 250       7.576 -12.105  25.986  1.00  0.82           H  
ATOM   3859  N   VAL A 251       2.923 -12.529  29.077  1.00  0.84           N  
ATOM   3860  CA  VAL A 251       2.294 -11.883  30.182  1.00  0.84           C  
ATOM   3861  C   VAL A 251       1.454 -12.854  30.986  1.00  0.84           C  
ATOM   3862  O   VAL A 251       1.398 -12.772  32.216  1.00  0.84           O  
ATOM   3863  CB  VAL A 251       1.354 -10.817  29.633  1.00  0.84           C  
ATOM   3864  CG1 VAL A 251       0.606 -10.154  30.757  1.00  0.84           C  
ATOM   3865  CG2 VAL A 251       2.134  -9.873  28.804  1.00  0.84           C  
ATOM   3866  H   VAL A 251       2.429 -12.535  28.203  1.00  0.84           H  
ATOM   3867  HA  VAL A 251       3.059 -11.448  30.816  1.00  0.84           H  
ATOM   3868  HB  VAL A 251       0.604 -11.300  29.001  1.00  0.84           H  
ATOM   3869 1HG1 VAL A 251      -0.075  -9.430  30.351  1.00  0.84           H  
ATOM   3870 2HG1 VAL A 251       0.043 -10.903  31.313  1.00  0.84           H  
ATOM   3871 3HG1 VAL A 251       1.310  -9.662  31.424  1.00  0.84           H  
ATOM   3872 1HG2 VAL A 251       1.482  -9.167  28.405  1.00  0.84           H  
ATOM   3873 2HG2 VAL A 251       2.878  -9.381  29.398  1.00  0.84           H  
ATOM   3874 3HG2 VAL A 251       2.615 -10.417  27.998  1.00  0.84           H  
ATOM   3875  N   ASN A 252       0.718 -13.700  30.250  1.00  0.86           N  
ATOM   3876  CA  ASN A 252      -0.309 -14.581  30.779  1.00  0.86           C  
ATOM   3877  C   ASN A 252       0.052 -16.049  30.883  1.00  0.86           C  
ATOM   3878  O   ASN A 252      -0.541 -16.800  31.682  1.00  0.86           O  
ATOM   3879  CB  ASN A 252      -1.511 -14.459  29.902  1.00  0.86           C  
ATOM   3880  CG  ASN A 252      -2.079 -13.126  29.943  1.00  0.86           C  
ATOM   3881  OD1 ASN A 252      -2.097 -12.478  30.990  1.00  0.86           O  
ATOM   3882  ND2 ASN A 252      -2.573 -12.697  28.837  1.00  0.86           N  
ATOM   3883  H   ASN A 252       0.911 -13.762  29.255  1.00  0.86           H  
ATOM   3884  HA  ASN A 252      -0.557 -14.232  31.776  1.00  0.86           H  
ATOM   3885 1HB  ASN A 252      -1.224 -14.690  28.870  1.00  0.86           H  
ATOM   3886 2HB  ASN A 252      -2.264 -15.185  30.197  1.00  0.86           H  
ATOM   3887 1HD2 ASN A 252      -3.083 -11.837  28.803  1.00  0.86           H  
ATOM   3888 2HD2 ASN A 252      -2.532 -13.280  28.010  1.00  0.86           H  
ATOM   3889  N   VAL A 253       0.995 -16.504  30.065  1.00  0.87           N  
ATOM   3890  CA  VAL A 253       1.324 -17.914  30.138  1.00  0.87           C  
ATOM   3891  C   VAL A 253       1.916 -18.170  31.493  1.00  0.87           C  
ATOM   3892  O   VAL A 253       2.923 -17.570  31.847  1.00  0.87           O  
ATOM   3893  CB  VAL A 253       2.345 -18.311  29.055  1.00  0.87           C  
ATOM   3894  CG1 VAL A 253       2.785 -19.762  29.246  1.00  0.87           C  
ATOM   3895  CG2 VAL A 253       1.712 -18.168  27.703  1.00  0.87           C  
ATOM   3896  H   VAL A 253       1.447 -15.890  29.389  1.00  0.87           H  
ATOM   3897  HA  VAL A 253       0.414 -18.502  30.011  1.00  0.87           H  
ATOM   3898  HB  VAL A 253       3.219 -17.660  29.129  1.00  0.87           H  
ATOM   3899 1HG1 VAL A 253       3.506 -20.025  28.473  1.00  0.87           H  
ATOM   3900 2HG1 VAL A 253       3.247 -19.875  30.227  1.00  0.87           H  
ATOM   3901 3HG1 VAL A 253       1.917 -20.416  29.174  1.00  0.87           H  
ATOM   3902 1HG2 VAL A 253       2.427 -18.433  26.925  1.00  0.87           H  
ATOM   3903 2HG2 VAL A 253       0.850 -18.828  27.644  1.00  0.87           H  
ATOM   3904 3HG2 VAL A 253       1.389 -17.155  27.559  1.00  0.87           H  
ATOM   3905  N   GLY A 254       1.303 -19.070  32.244  1.00  0.87           N  
ATOM   3906  CA  GLY A 254       1.759 -19.354  33.589  1.00  0.87           C  
ATOM   3907  C   GLY A 254       1.094 -18.505  34.689  1.00  0.87           C  
ATOM   3908  O   GLY A 254       1.354 -18.734  35.875  1.00  0.87           O  
ATOM   3909  H   GLY A 254       0.485 -19.536  31.884  1.00  0.87           H  
ATOM   3910 1HA  GLY A 254       1.610 -20.409  33.802  1.00  0.87           H  
ATOM   3911 2HA  GLY A 254       2.825 -19.178  33.613  1.00  0.87           H  
ATOM   3912  N   ARG A 255       0.284 -17.506  34.295  1.00  0.86           N  
ATOM   3913  CA  ARG A 255      -0.413 -16.615  35.230  1.00  0.86           C  
ATOM   3914  C   ARG A 255      -1.859 -17.039  35.451  1.00  0.86           C  
ATOM   3915  O   ARG A 255      -2.329 -17.162  36.582  1.00  0.86           O  
ATOM   3916  CB  ARG A 255      -0.464 -15.201  34.689  1.00  0.86           C  
ATOM   3917  CG  ARG A 255      -1.051 -14.147  35.618  1.00  0.86           C  
ATOM   3918  CD  ARG A 255      -1.179 -12.877  34.880  1.00  0.86           C  
ATOM   3919  NE  ARG A 255       0.070 -12.337  34.474  1.00  0.86           N  
ATOM   3920  CZ  ARG A 255       0.826 -11.471  35.147  1.00  0.86           C  
ATOM   3921  NH1 ARG A 255       0.454 -10.975  36.297  1.00  0.86           N  
ATOM   3922  NH2 ARG A 255       1.953 -11.109  34.603  1.00  0.86           N  
ATOM   3923  H   ARG A 255       0.132 -17.363  33.302  1.00  0.86           H  
ATOM   3924  HA  ARG A 255       0.109 -16.627  36.187  1.00  0.86           H  
ATOM   3925 1HB  ARG A 255       0.535 -14.879  34.390  1.00  0.86           H  
ATOM   3926 2HB  ARG A 255      -1.084 -15.195  33.802  1.00  0.86           H  
ATOM   3927 1HG  ARG A 255      -2.045 -14.462  35.945  1.00  0.86           H  
ATOM   3928 2HG  ARG A 255      -0.407 -14.002  36.485  1.00  0.86           H  
ATOM   3929 1HD  ARG A 255      -1.738 -13.061  33.982  1.00  0.86           H  
ATOM   3930 2HD  ARG A 255      -1.698 -12.139  35.490  1.00  0.86           H  
ATOM   3931  HE  ARG A 255       0.445 -12.658  33.582  1.00  0.86           H  
ATOM   3932 1HH1 ARG A 255      -0.425 -11.245  36.710  1.00  0.86           H  
ATOM   3933 2HH1 ARG A 255       1.057 -10.283  36.754  1.00  0.86           H  
ATOM   3934 1HH2 ARG A 255       2.187 -11.555  33.700  1.00  0.86           H  
ATOM   3935 2HH2 ARG A 255       2.565 -10.421  35.083  1.00  0.86           H  
ATOM   3936  N   TYR A 256      -2.593 -17.283  34.369  1.00  0.85           N  
ATOM   3937  CA  TYR A 256      -4.012 -17.589  34.578  1.00  0.85           C  
ATOM   3938  C   TYR A 256      -4.252 -19.041  34.904  1.00  0.85           C  
ATOM   3939  O   TYR A 256      -4.652 -19.858  34.075  1.00  0.85           O  
ATOM   3940  CB  TYR A 256      -4.867 -17.022  33.466  1.00  0.85           C  
ATOM   3941  CG  TYR A 256      -4.872 -15.565  33.697  1.00  0.85           C  
ATOM   3942  CD1 TYR A 256      -4.304 -14.644  32.848  1.00  0.85           C  
ATOM   3943  CD2 TYR A 256      -5.391 -15.165  34.891  1.00  0.85           C  
ATOM   3944  CE1 TYR A 256      -4.303 -13.309  33.234  1.00  0.85           C  
ATOM   3945  CE2 TYR A 256      -5.380 -13.872  35.265  1.00  0.85           C  
ATOM   3946  CZ  TYR A 256      -4.848 -12.936  34.471  1.00  0.85           C  
ATOM   3947  OH  TYR A 256      -4.841 -11.606  34.883  1.00  0.85           O  
ATOM   3948  H   TYR A 256      -2.172 -17.204  33.442  1.00  0.85           H  
ATOM   3949  HA  TYR A 256      -4.330 -17.042  35.464  1.00  0.85           H  
ATOM   3950 1HB  TYR A 256      -4.442 -17.239  32.485  1.00  0.85           H  
ATOM   3951 2HB  TYR A 256      -5.882 -17.406  33.521  1.00  0.85           H  
ATOM   3952  HD1 TYR A 256      -3.868 -14.950  31.901  1.00  0.85           H  
ATOM   3953  HD2 TYR A 256      -5.820 -15.910  35.566  1.00  0.85           H  
ATOM   3954  HE1 TYR A 256      -3.873 -12.554  32.592  1.00  0.85           H  
ATOM   3955  HE2 TYR A 256      -5.805 -13.599  36.215  1.00  0.85           H  
ATOM   3956  HH  TYR A 256      -5.114 -11.542  35.840  1.00  0.85           H  
ATOM   3957  N   ASN A 257      -3.980 -19.303  36.180  1.00  0.82           N  
ATOM   3958  CA  ASN A 257      -3.917 -20.608  36.806  1.00  0.82           C  
ATOM   3959  C   ASN A 257      -5.159 -21.045  37.584  1.00  0.82           C  
ATOM   3960  O   ASN A 257      -5.115 -22.049  38.293  1.00  0.82           O  
ATOM   3961  CB  ASN A 257      -2.761 -20.577  37.747  1.00  0.82           C  
ATOM   3962  CG  ASN A 257      -1.512 -20.359  37.030  1.00  0.82           C  
ATOM   3963  OD1 ASN A 257      -1.288 -20.901  35.949  1.00  0.82           O  
ATOM   3964  ND2 ASN A 257      -0.690 -19.530  37.592  1.00  0.82           N  
ATOM   3965  H   ASN A 257      -3.674 -18.498  36.729  1.00  0.82           H  
ATOM   3966  HA  ASN A 257      -3.723 -21.334  36.024  1.00  0.82           H  
ATOM   3967 1HB  ASN A 257      -2.905 -19.765  38.461  1.00  0.82           H  
ATOM   3968 2HB  ASN A 257      -2.708 -21.517  38.294  1.00  0.82           H  
ATOM   3969 1HD2 ASN A 257       0.190 -19.303  37.149  1.00  0.82           H  
ATOM   3970 2HD2 ASN A 257      -0.953 -19.081  38.473  1.00  0.82           H  
ATOM   3971  N   PHE A 258      -6.241 -20.272  37.487  1.00  0.79           N  
ATOM   3972  CA  PHE A 258      -7.497 -20.619  38.159  1.00  0.79           C  
ATOM   3973  C   PHE A 258      -8.663 -20.427  37.207  1.00  0.79           C  
ATOM   3974  O   PHE A 258      -8.742 -19.421  36.501  1.00  0.79           O  
ATOM   3975  CB  PHE A 258      -7.737 -19.755  39.402  1.00  0.79           C  
ATOM   3976  CG  PHE A 258      -6.699 -19.888  40.472  1.00  0.79           C  
ATOM   3977  CD1 PHE A 258      -5.568 -19.078  40.491  1.00  0.79           C  
ATOM   3978  CD2 PHE A 258      -6.858 -20.821  41.471  1.00  0.79           C  
ATOM   3979  CE1 PHE A 258      -4.636 -19.200  41.497  1.00  0.79           C  
ATOM   3980  CE2 PHE A 258      -5.937 -20.939  42.472  1.00  0.79           C  
ATOM   3981  CZ  PHE A 258      -4.817 -20.123  42.492  1.00  0.79           C  
ATOM   3982  H   PHE A 258      -6.195 -19.452  36.902  1.00  0.79           H  
ATOM   3983  HA  PHE A 258      -7.469 -21.671  38.453  1.00  0.79           H  
ATOM   3984 1HB  PHE A 258      -7.797 -18.706  39.115  1.00  0.79           H  
ATOM   3985 2HB  PHE A 258      -8.708 -20.023  39.840  1.00  0.79           H  
ATOM   3986  HD1 PHE A 258      -5.426 -18.332  39.707  1.00  0.79           H  
ATOM   3987  HD2 PHE A 258      -7.742 -21.458  41.463  1.00  0.79           H  
ATOM   3988  HE1 PHE A 258      -3.766 -18.555  41.502  1.00  0.79           H  
ATOM   3989  HE2 PHE A 258      -6.101 -21.674  43.246  1.00  0.79           H  
ATOM   3990  HZ  PHE A 258      -4.079 -20.210  43.292  1.00  0.79           H  
ATOM   3991  N   ARG A 259      -9.629 -21.343  37.241  1.00  0.77           N  
ATOM   3992  CA  ARG A 259     -10.796 -21.205  36.375  1.00  0.77           C  
ATOM   3993  C   ARG A 259     -11.775 -20.214  36.962  1.00  0.77           C  
ATOM   3994  O   ARG A 259     -12.399 -19.433  36.240  1.00  0.77           O  
ATOM   3995  CB  ARG A 259     -11.503 -22.540  36.187  1.00  0.77           C  
ATOM   3996  CG  ARG A 259     -10.727 -23.597  35.403  1.00  0.77           C  
ATOM   3997  CD  ARG A 259     -10.620 -23.301  33.926  1.00  0.77           C  
ATOM   3998  NE  ARG A 259     -11.919 -23.373  33.246  1.00  0.77           N  
ATOM   3999  CZ  ARG A 259     -12.150 -23.033  31.945  1.00  0.77           C  
ATOM   4000  NH1 ARG A 259     -11.199 -22.619  31.150  1.00  0.77           N  
ATOM   4001  NH2 ARG A 259     -13.355 -23.117  31.429  1.00  0.77           N  
ATOM   4002  H   ARG A 259      -9.561 -22.135  37.879  1.00  0.77           H  
ATOM   4003  HA  ARG A 259     -10.474 -20.844  35.406  1.00  0.77           H  
ATOM   4004 1HB  ARG A 259     -11.729 -22.962  37.167  1.00  0.77           H  
ATOM   4005 2HB  ARG A 259     -12.451 -22.375  35.677  1.00  0.77           H  
ATOM   4006 1HG  ARG A 259      -9.724 -23.631  35.801  1.00  0.77           H  
ATOM   4007 2HG  ARG A 259     -11.201 -24.570  35.529  1.00  0.77           H  
ATOM   4008 1HD  ARG A 259     -10.232 -22.306  33.792  1.00  0.77           H  
ATOM   4009 2HD  ARG A 259      -9.946 -24.018  33.459  1.00  0.77           H  
ATOM   4010  HE  ARG A 259     -12.711 -23.688  33.790  1.00  0.77           H  
ATOM   4011 1HH1 ARG A 259     -10.248 -22.548  31.465  1.00  0.77           H  
ATOM   4012 2HH1 ARG A 259     -11.473 -22.385  30.176  1.00  0.77           H  
ATOM   4013 1HH2 ARG A 259     -14.136 -23.426  31.980  1.00  0.77           H  
ATOM   4014 2HH2 ARG A 259     -13.474 -22.855  30.429  1.00  0.77           H  
ATOM   4015  N   THR A 260     -11.901 -20.231  38.284  1.00  0.76           N  
ATOM   4016  CA  THR A 260     -12.851 -19.346  38.945  1.00  0.76           C  
ATOM   4017  C   THR A 260     -12.203 -18.510  40.043  1.00  0.76           C  
ATOM   4018  O   THR A 260     -11.384 -19.019  40.812  1.00  0.76           O  
ATOM   4019  CB  THR A 260     -14.035 -20.155  39.513  1.00  0.76           C  
ATOM   4020  OG1 THR A 260     -14.694 -20.842  38.436  1.00  0.76           O  
ATOM   4021  CG2 THR A 260     -15.043 -19.239  40.217  1.00  0.76           C  
ATOM   4022  H   THR A 260     -11.351 -20.901  38.827  1.00  0.76           H  
ATOM   4023  HA  THR A 260     -13.249 -18.656  38.206  1.00  0.76           H  
ATOM   4024  HB  THR A 260     -13.660 -20.891  40.221  1.00  0.76           H  
ATOM   4025  HG1 THR A 260     -15.079 -20.192  37.834  1.00  0.76           H  
ATOM   4026 1HG2 THR A 260     -15.868 -19.833  40.605  1.00  0.76           H  
ATOM   4027 2HG2 THR A 260     -14.557 -18.725  41.036  1.00  0.76           H  
ATOM   4028 3HG2 THR A 260     -15.425 -18.506  39.505  1.00  0.76           H  
ATOM   4029  N   ILE A 261     -12.547 -17.220  40.071  1.00  0.76           N  
ATOM   4030  CA  ILE A 261     -12.074 -16.290  41.098  1.00  0.76           C  
ATOM   4031  C   ILE A 261     -13.233 -15.634  41.839  1.00  0.76           C  
ATOM   4032  O   ILE A 261     -14.160 -15.113  41.225  1.00  0.76           O  
ATOM   4033  CB  ILE A 261     -11.149 -15.190  40.534  1.00  0.76           C  
ATOM   4034  CG1 ILE A 261      -9.896 -15.782  39.933  1.00  0.76           C  
ATOM   4035  CG2 ILE A 261     -10.782 -14.234  41.607  1.00  0.76           C  
ATOM   4036  CD1 ILE A 261      -9.052 -14.744  39.261  1.00  0.76           C  
ATOM   4037  H   ILE A 261     -13.211 -16.894  39.367  1.00  0.76           H  
ATOM   4038  HA  ILE A 261     -11.498 -16.853  41.831  1.00  0.76           H  
ATOM   4039  HB  ILE A 261     -11.659 -14.655  39.747  1.00  0.76           H  
ATOM   4040 1HG1 ILE A 261      -9.311 -16.260  40.710  1.00  0.76           H  
ATOM   4041 2HG1 ILE A 261     -10.167 -16.533  39.195  1.00  0.76           H  
ATOM   4042 1HG2 ILE A 261     -10.131 -13.461  41.203  1.00  0.76           H  
ATOM   4043 2HG2 ILE A 261     -11.676 -13.773  42.020  1.00  0.76           H  
ATOM   4044 3HG2 ILE A 261     -10.262 -14.790  42.383  1.00  0.76           H  
ATOM   4045 1HD1 ILE A 261      -8.158 -15.204  38.837  1.00  0.76           H  
ATOM   4046 2HD1 ILE A 261      -9.628 -14.276  38.474  1.00  0.76           H  
ATOM   4047 3HD1 ILE A 261      -8.746 -13.985  39.982  1.00  0.76           H  
ATOM   4048  N   ASN A 262     -13.179 -15.667  43.167  1.00  0.79           N  
ATOM   4049  CA  ASN A 262     -14.214 -15.075  44.016  1.00  0.79           C  
ATOM   4050  C   ASN A 262     -13.669 -14.096  45.043  1.00  0.79           C  
ATOM   4051  O   ASN A 262     -12.871 -14.491  45.882  1.00  0.79           O  
ATOM   4052  CB  ASN A 262     -14.945 -16.160  44.787  1.00  0.79           C  
ATOM   4053  CG  ASN A 262     -15.802 -17.033  43.966  1.00  0.79           C  
ATOM   4054  OD1 ASN A 262     -16.936 -16.654  43.655  1.00  0.79           O  
ATOM   4055  ND2 ASN A 262     -15.307 -18.186  43.615  1.00  0.79           N  
ATOM   4056  H   ASN A 262     -12.392 -16.145  43.606  1.00  0.79           H  
ATOM   4057  HA  ASN A 262     -14.914 -14.529  43.387  1.00  0.79           H  
ATOM   4058 1HB  ASN A 262     -14.212 -16.784  45.297  1.00  0.79           H  
ATOM   4059 2HB  ASN A 262     -15.559 -15.691  45.556  1.00  0.79           H  
ATOM   4060 1HD2 ASN A 262     -15.839 -18.834  43.066  1.00  0.79           H  
ATOM   4061 2HD2 ASN A 262     -14.383 -18.442  43.898  1.00  0.79           H  
ATOM   4062  N   TYR A 263     -14.103 -12.835  45.004  1.00  0.86           N  
ATOM   4063  CA  TYR A 263     -13.665 -11.874  46.017  1.00  0.86           C  
ATOM   4064  C   TYR A 263     -14.819 -11.558  46.956  1.00  0.86           C  
ATOM   4065  O   TYR A 263     -15.833 -10.997  46.534  1.00  0.86           O  
ATOM   4066  CB  TYR A 263     -13.197 -10.547  45.430  1.00  0.86           C  
ATOM   4067  CG  TYR A 263     -12.005 -10.571  44.541  1.00  0.86           C  
ATOM   4068  CD1 TYR A 263     -12.165 -10.867  43.203  1.00  0.86           C  
ATOM   4069  CD2 TYR A 263     -10.762 -10.252  45.039  1.00  0.86           C  
ATOM   4070  CE1 TYR A 263     -11.091 -10.852  42.364  1.00  0.86           C  
ATOM   4071  CE2 TYR A 263      -9.675 -10.243  44.195  1.00  0.86           C  
ATOM   4072  CZ  TYR A 263      -9.832 -10.539  42.859  1.00  0.86           C  
ATOM   4073  OH  TYR A 263      -8.739 -10.534  42.024  1.00  0.86           O  
ATOM   4074  H   TYR A 263     -14.754 -12.551  44.276  1.00  0.86           H  
ATOM   4075  HA  TYR A 263     -12.869 -12.307  46.602  1.00  0.86           H  
ATOM   4076 1HB  TYR A 263     -13.984 -10.116  44.906  1.00  0.86           H  
ATOM   4077 2HB  TYR A 263     -12.973  -9.869  46.258  1.00  0.86           H  
ATOM   4078  HD1 TYR A 263     -13.151 -11.114  42.816  1.00  0.86           H  
ATOM   4079  HD2 TYR A 263     -10.640 -10.010  46.097  1.00  0.86           H  
ATOM   4080  HE1 TYR A 263     -11.236 -11.089  41.325  1.00  0.86           H  
ATOM   4081  HE2 TYR A 263      -8.688  -9.996  44.583  1.00  0.86           H  
ATOM   4082  HH  TYR A 263      -9.034 -10.489  41.110  1.00  0.86           H  
ATOM   4083  N   ALA A 264     -14.696 -11.957  48.211  1.00  0.98           N  
ATOM   4084  CA  ALA A 264     -15.731 -11.695  49.204  1.00  0.98           C  
ATOM   4085  C   ALA A 264     -15.510 -10.314  49.792  1.00  0.98           C  
ATOM   4086  O   ALA A 264     -14.368  -9.864  49.889  1.00  0.98           O  
ATOM   4087  CB  ALA A 264     -15.700 -12.748  50.278  1.00  0.98           C  
ATOM   4088  H   ALA A 264     -13.851 -12.453  48.491  1.00  0.98           H  
ATOM   4089  HA  ALA A 264     -16.705 -11.705  48.715  1.00  0.98           H  
ATOM   4090 1HB  ALA A 264     -16.479 -12.536  51.009  1.00  0.98           H  
ATOM   4091 2HB  ALA A 264     -15.869 -13.727  49.835  1.00  0.98           H  
ATOM   4092 3HB  ALA A 264     -14.728 -12.730  50.750  1.00  0.98           H  
ATOM   4093  N   PHE A 265     -16.567  -9.638  50.207  1.00  1.12           N  
ATOM   4094  CA  PHE A 265     -16.363  -8.336  50.834  1.00  1.12           C  
ATOM   4095  C   PHE A 265     -16.534  -8.462  52.347  1.00  1.12           C  
ATOM   4096  O   PHE A 265     -15.692  -8.016  53.133  1.00  1.12           O  
ATOM   4097  CB  PHE A 265     -17.363  -7.329  50.269  1.00  1.12           C  
ATOM   4098  CG  PHE A 265     -17.276  -7.232  48.771  1.00  1.12           C  
ATOM   4099  CD1 PHE A 265     -18.395  -6.929  48.040  1.00  1.12           C  
ATOM   4100  CD2 PHE A 265     -16.097  -7.504  48.092  1.00  1.12           C  
ATOM   4101  CE1 PHE A 265     -18.364  -6.914  46.679  1.00  1.12           C  
ATOM   4102  CE2 PHE A 265     -16.057  -7.486  46.727  1.00  1.12           C  
ATOM   4103  CZ  PHE A 265     -17.198  -7.195  46.015  1.00  1.12           C  
ATOM   4104  H   PHE A 265     -17.497 -10.017  50.068  1.00  1.12           H  
ATOM   4105  HA  PHE A 265     -15.361  -7.991  50.619  1.00  1.12           H  
ATOM   4106 1HB  PHE A 265     -18.373  -7.609  50.544  1.00  1.12           H  
ATOM   4107 2HB  PHE A 265     -17.166  -6.338  50.692  1.00  1.12           H  
ATOM   4108  HD1 PHE A 265     -19.321  -6.714  48.561  1.00  1.12           H  
ATOM   4109  HD2 PHE A 265     -15.195  -7.743  48.660  1.00  1.12           H  
ATOM   4110  HE1 PHE A 265     -19.275  -6.690  46.125  1.00  1.12           H  
ATOM   4111  HE2 PHE A 265     -15.127  -7.714  46.210  1.00  1.12           H  
ATOM   4112  HZ  PHE A 265     -17.182  -7.184  44.928  1.00  1.12           H  
ATOM   4113  N   PHE A 266     -17.636  -9.116  52.739  1.00  1.28           N  
ATOM   4114  CA  PHE A 266     -18.063  -9.318  54.128  1.00  1.28           C  
ATOM   4115  C   PHE A 266     -18.426  -7.992  54.818  1.00  1.28           C  
ATOM   4116  O   PHE A 266     -18.138  -6.915  54.303  1.00  1.28           O  
ATOM   4117  CB  PHE A 266     -16.992 -10.035  54.952  1.00  1.28           C  
ATOM   4118  CG  PHE A 266     -16.625 -11.441  54.487  1.00  1.28           C  
ATOM   4119  CD1 PHE A 266     -15.394 -11.674  53.935  1.00  1.28           C  
ATOM   4120  CD2 PHE A 266     -17.497 -12.511  54.601  1.00  1.28           C  
ATOM   4121  CE1 PHE A 266     -15.007 -12.921  53.527  1.00  1.28           C  
ATOM   4122  CE2 PHE A 266     -17.120 -13.776  54.180  1.00  1.28           C  
ATOM   4123  CZ  PHE A 266     -15.869 -13.978  53.645  1.00  1.28           C  
ATOM   4124  H   PHE A 266     -18.242  -9.472  52.015  1.00  1.28           H  
ATOM   4125  HA  PHE A 266     -18.956  -9.944  54.118  1.00  1.28           H  
ATOM   4126 1HB  PHE A 266     -16.088  -9.447  55.008  1.00  1.28           H  
ATOM   4127 2HB  PHE A 266     -17.358 -10.114  55.955  1.00  1.28           H  
ATOM   4128  HD1 PHE A 266     -14.732 -10.855  53.830  1.00  1.28           H  
ATOM   4129  HD2 PHE A 266     -18.487 -12.353  55.031  1.00  1.28           H  
ATOM   4130  HE1 PHE A 266     -14.014 -13.069  53.101  1.00  1.28           H  
ATOM   4131  HE2 PHE A 266     -17.812 -14.613  54.276  1.00  1.28           H  
ATOM   4132  HZ  PHE A 266     -15.567 -14.970  53.315  1.00  1.28           H  
ATOM   4133  N   SER A 267     -19.122  -8.078  55.957  1.00  1.41           N  
ATOM   4134  CA  SER A 267     -19.598  -6.887  56.677  1.00  1.41           C  
ATOM   4135  C   SER A 267     -18.592  -6.189  57.615  1.00  1.41           C  
ATOM   4136  O   SER A 267     -18.866  -5.094  58.104  1.00  1.41           O  
ATOM   4137  CB  SER A 267     -20.830  -7.256  57.475  1.00  1.41           C  
ATOM   4138  OG  SER A 267     -20.510  -8.170  58.483  1.00  1.41           O  
ATOM   4139  H   SER A 267     -19.336  -8.989  56.335  1.00  1.41           H  
ATOM   4140  HA  SER A 267     -19.896  -6.155  55.924  1.00  1.41           H  
ATOM   4141 1HB  SER A 267     -21.250  -6.355  57.919  1.00  1.41           H  
ATOM   4142 2HB  SER A 267     -21.585  -7.680  56.815  1.00  1.41           H  
ATOM   4143  HG  SER A 267     -19.758  -7.789  58.946  1.00  1.41           H  
ATOM   4144  N   ASP A 268     -17.463  -6.831  57.901  1.00  1.48           N  
ATOM   4145  CA  ASP A 268     -16.453  -6.286  58.823  1.00  1.48           C  
ATOM   4146  C   ASP A 268     -15.102  -6.942  58.596  1.00  1.48           C  
ATOM   4147  O   ASP A 268     -15.039  -8.132  58.284  1.00  1.48           O  
ATOM   4148  CB  ASP A 268     -16.863  -6.443  60.293  1.00  1.48           C  
ATOM   4149  CG  ASP A 268     -16.019  -5.575  61.252  1.00  1.48           C  
ATOM   4150  OD1 ASP A 268     -14.985  -6.056  61.713  1.00  1.48           O  
ATOM   4151  OD2 ASP A 268     -16.399  -4.461  61.518  1.00  1.48           O  
ATOM   4152  H   ASP A 268     -17.298  -7.717  57.449  1.00  1.48           H  
ATOM   4153  HA  ASP A 268     -16.345  -5.220  58.617  1.00  1.48           H  
ATOM   4154 1HB  ASP A 268     -17.911  -6.165  60.412  1.00  1.48           H  
ATOM   4155 2HB  ASP A 268     -16.763  -7.473  60.593  1.00  1.48           H  
ATOM   4156  N   ARG A 269     -14.008  -6.206  58.815  1.00  1.48           N  
ATOM   4157  CA  ARG A 269     -12.695  -6.835  58.657  1.00  1.48           C  
ATOM   4158  C   ARG A 269     -12.555  -8.054  59.571  1.00  1.48           C  
ATOM   4159  O   ARG A 269     -11.875  -9.013  59.214  1.00  1.48           O  
ATOM   4160  CB  ARG A 269     -11.548  -5.892  59.012  1.00  1.48           C  
ATOM   4161  CG  ARG A 269     -11.408  -5.576  60.515  1.00  1.48           C  
ATOM   4162  CD  ARG A 269     -10.378  -4.550  60.804  1.00  1.48           C  
ATOM   4163  NE  ARG A 269     -10.211  -4.356  62.245  1.00  1.48           N  
ATOM   4164  CZ  ARG A 269     -10.985  -3.550  63.008  1.00  1.48           C  
ATOM   4165  NH1 ARG A 269     -11.966  -2.876  62.453  1.00  1.48           N  
ATOM   4166  NH2 ARG A 269     -10.773  -3.435  64.312  1.00  1.48           N  
ATOM   4167  H   ARG A 269     -14.088  -5.236  59.094  1.00  1.48           H  
ATOM   4168  HA  ARG A 269     -12.582  -7.151  57.621  1.00  1.48           H  
ATOM   4169 1HB  ARG A 269     -10.608  -6.328  58.675  1.00  1.48           H  
ATOM   4170 2HB  ARG A 269     -11.677  -4.948  58.485  1.00  1.48           H  
ATOM   4171 1HG  ARG A 269     -12.368  -5.233  60.914  1.00  1.48           H  
ATOM   4172 2HG  ARG A 269     -11.095  -6.475  61.044  1.00  1.48           H  
ATOM   4173 1HD  ARG A 269      -9.419  -4.871  60.393  1.00  1.48           H  
ATOM   4174 2HD  ARG A 269     -10.666  -3.599  60.360  1.00  1.48           H  
ATOM   4175  HE  ARG A 269      -9.448  -4.881  62.692  1.00  1.48           H  
ATOM   4176 1HH1 ARG A 269     -12.144  -2.966  61.462  1.00  1.48           H  
ATOM   4177 2HH1 ARG A 269     -12.555  -2.282  63.017  1.00  1.48           H  
ATOM   4178 1HH2 ARG A 269     -10.031  -3.953  64.767  1.00  1.48           H  
ATOM   4179 2HH2 ARG A 269     -11.363  -2.831  64.863  1.00  1.48           H  
ATOM   4180  N   SER A 270     -13.234  -8.066  60.728  1.00  1.40           N  
ATOM   4181  CA  SER A 270     -13.115  -9.199  61.630  1.00  1.40           C  
ATOM   4182  C   SER A 270     -13.716 -10.462  61.030  1.00  1.40           C  
ATOM   4183  O   SER A 270     -13.334 -11.579  61.391  1.00  1.40           O  
ATOM   4184  CB  SER A 270     -13.748  -8.857  62.963  1.00  1.40           C  
ATOM   4185  OG  SER A 270     -15.111  -8.614  62.821  1.00  1.40           O  
ATOM   4186  H   SER A 270     -13.833  -7.278  61.004  1.00  1.40           H  
ATOM   4187  HA  SER A 270     -12.055  -9.382  61.804  1.00  1.40           H  
ATOM   4188 1HB  SER A 270     -13.592  -9.677  63.659  1.00  1.40           H  
ATOM   4189 2HB  SER A 270     -13.264  -7.972  63.378  1.00  1.40           H  
ATOM   4190  HG  SER A 270     -15.160  -7.713  62.415  1.00  1.40           H  
ATOM   4191  N   VAL A 271     -14.618 -10.288  60.070  1.00  1.29           N  
ATOM   4192  CA  VAL A 271     -15.244 -11.393  59.393  1.00  1.29           C  
ATOM   4193  C   VAL A 271     -14.263 -11.871  58.359  1.00  1.29           C  
ATOM   4194  O   VAL A 271     -14.091 -13.067  58.171  1.00  1.29           O  
ATOM   4195  CB  VAL A 271     -16.550 -11.002  58.715  1.00  1.29           C  
ATOM   4196  CG1 VAL A 271     -17.064 -12.194  57.952  1.00  1.29           C  
ATOM   4197  CG2 VAL A 271     -17.542 -10.519  59.740  1.00  1.29           C  
ATOM   4198  H   VAL A 271     -14.861  -9.351  59.775  1.00  1.29           H  
ATOM   4199  HA  VAL A 271     -15.437 -12.195  60.106  1.00  1.29           H  
ATOM   4200  HB  VAL A 271     -16.356 -10.213  58.006  1.00  1.29           H  
ATOM   4201 1HG1 VAL A 271     -17.986 -11.932  57.447  1.00  1.29           H  
ATOM   4202 2HG1 VAL A 271     -16.313 -12.502  57.225  1.00  1.29           H  
ATOM   4203 3HG1 VAL A 271     -17.251 -13.014  58.643  1.00  1.29           H  
ATOM   4204 1HG2 VAL A 271     -18.471 -10.232  59.248  1.00  1.29           H  
ATOM   4205 2HG2 VAL A 271     -17.739 -11.314  60.458  1.00  1.29           H  
ATOM   4206 3HG2 VAL A 271     -17.126  -9.665  60.256  1.00  1.29           H  
ATOM   4207  N   GLN A 272     -13.605 -10.926  57.683  1.00  1.17           N  
ATOM   4208  CA  GLN A 272     -12.624 -11.292  56.667  1.00  1.17           C  
ATOM   4209  C   GLN A 272     -11.497 -12.113  57.302  1.00  1.17           C  
ATOM   4210  O   GLN A 272     -11.059 -13.129  56.754  1.00  1.17           O  
ATOM   4211  CB  GLN A 272     -11.972 -10.052  56.043  1.00  1.17           C  
ATOM   4212  CG  GLN A 272     -12.855  -9.176  55.182  1.00  1.17           C  
ATOM   4213  CD  GLN A 272     -12.172  -7.899  54.691  1.00  1.17           C  
ATOM   4214  OE1 GLN A 272     -11.051  -7.525  55.099  1.00  1.17           O  
ATOM   4215  NE2 GLN A 272     -12.855  -7.204  53.793  1.00  1.17           N  
ATOM   4216  H   GLN A 272     -13.811  -9.945  57.885  1.00  1.17           H  
ATOM   4217  HA  GLN A 272     -13.112 -11.894  55.899  1.00  1.17           H  
ATOM   4218 1HB  GLN A 272     -11.514  -9.442  56.814  1.00  1.17           H  
ATOM   4219 2HB  GLN A 272     -11.188 -10.404  55.416  1.00  1.17           H  
ATOM   4220 1HG  GLN A 272     -13.090  -9.723  54.300  1.00  1.17           H  
ATOM   4221 2HG  GLN A 272     -13.765  -8.910  55.731  1.00  1.17           H  
ATOM   4222 1HE2 GLN A 272     -12.475  -6.364  53.417  1.00  1.17           H  
ATOM   4223 2HE2 GLN A 272     -13.787  -7.524  53.471  1.00  1.17           H  
ATOM   4224  N   PHE A 273     -11.066 -11.711  58.504  1.00  1.06           N  
ATOM   4225  CA  PHE A 273     -10.000 -12.447  59.167  1.00  1.06           C  
ATOM   4226  C   PHE A 273     -10.469 -13.818  59.616  1.00  1.06           C  
ATOM   4227  O   PHE A 273      -9.746 -14.804  59.445  1.00  1.06           O  
ATOM   4228  CB  PHE A 273      -9.444 -11.681  60.366  1.00  1.06           C  
ATOM   4229  CG  PHE A 273      -8.521 -10.571  59.989  1.00  1.06           C  
ATOM   4230  CD1 PHE A 273      -8.921  -9.251  60.034  1.00  1.06           C  
ATOM   4231  CD2 PHE A 273      -7.240 -10.855  59.573  1.00  1.06           C  
ATOM   4232  CE1 PHE A 273      -8.075  -8.243  59.663  1.00  1.06           C  
ATOM   4233  CE2 PHE A 273      -6.400  -9.853  59.216  1.00  1.06           C  
ATOM   4234  CZ  PHE A 273      -6.812  -8.544  59.250  1.00  1.06           C  
ATOM   4235  H   PHE A 273     -11.452 -10.863  58.919  1.00  1.06           H  
ATOM   4236  HA  PHE A 273      -9.187 -12.585  58.451  1.00  1.06           H  
ATOM   4237 1HB  PHE A 273     -10.272 -11.259  60.937  1.00  1.06           H  
ATOM   4238 2HB  PHE A 273      -8.910 -12.361  61.009  1.00  1.06           H  
ATOM   4239  HD1 PHE A 273      -9.912  -9.017  60.371  1.00  1.06           H  
ATOM   4240  HD2 PHE A 273      -6.900 -11.892  59.531  1.00  1.06           H  
ATOM   4241  HE1 PHE A 273      -8.406  -7.208  59.701  1.00  1.06           H  
ATOM   4242  HE2 PHE A 273      -5.401 -10.082  58.898  1.00  1.06           H  
ATOM   4243  HZ  PHE A 273      -6.120  -7.751  58.953  1.00  1.06           H  
ATOM   4244  N   GLU A 274     -11.697 -13.912  60.139  1.00  0.98           N  
ATOM   4245  CA  GLU A 274     -12.168 -15.222  60.547  1.00  0.98           C  
ATOM   4246  C   GLU A 274     -12.409 -16.094  59.326  1.00  0.98           C  
ATOM   4247  O   GLU A 274     -12.129 -17.285  59.370  1.00  0.98           O  
ATOM   4248  CB  GLU A 274     -13.425 -15.137  61.409  1.00  0.98           C  
ATOM   4249  CG  GLU A 274     -13.920 -16.508  61.919  1.00  0.98           C  
ATOM   4250  CD  GLU A 274     -12.930 -17.272  62.837  1.00  0.98           C  
ATOM   4251  OE1 GLU A 274     -11.991 -16.687  63.370  1.00  0.98           O  
ATOM   4252  OE2 GLU A 274     -13.142 -18.453  63.006  1.00  0.98           O  
ATOM   4253  H   GLU A 274     -12.280 -13.090  60.291  1.00  0.98           H  
ATOM   4254  HA  GLU A 274     -11.398 -15.691  61.147  1.00  0.98           H  
ATOM   4255 1HB  GLU A 274     -13.230 -14.497  62.269  1.00  0.98           H  
ATOM   4256 2HB  GLU A 274     -14.227 -14.671  60.831  1.00  0.98           H  
ATOM   4257 1HG  GLU A 274     -14.851 -16.356  62.463  1.00  0.98           H  
ATOM   4258 2HG  GLU A 274     -14.142 -17.130  61.051  1.00  0.98           H  
ATOM   4259  N   ALA A 275     -12.919 -15.522  58.233  1.00  0.93           N  
ATOM   4260  CA  ALA A 275     -13.171 -16.273  57.008  1.00  0.93           C  
ATOM   4261  C   ALA A 275     -11.873 -16.865  56.498  1.00  0.93           C  
ATOM   4262  O   ALA A 275     -11.816 -18.010  56.023  1.00  0.93           O  
ATOM   4263  CB  ALA A 275     -13.765 -15.367  55.944  1.00  0.93           C  
ATOM   4264  H   ALA A 275     -13.152 -14.538  58.252  1.00  0.93           H  
ATOM   4265  HA  ALA A 275     -13.860 -17.080  57.237  1.00  0.93           H  
ATOM   4266 1HB  ALA A 275     -13.951 -15.929  55.038  1.00  0.93           H  
ATOM   4267 2HB  ALA A 275     -14.699 -14.941  56.311  1.00  0.93           H  
ATOM   4268 3HB  ALA A 275     -13.065 -14.563  55.728  1.00  0.93           H  
ATOM   4269  N   PHE A 276     -10.794 -16.112  56.642  1.00  0.89           N  
ATOM   4270  CA  PHE A 276      -9.506 -16.626  56.252  1.00  0.89           C  
ATOM   4271  C   PHE A 276      -9.098 -17.783  57.166  1.00  0.89           C  
ATOM   4272  O   PHE A 276      -8.826 -18.892  56.703  1.00  0.89           O  
ATOM   4273  CB  PHE A 276      -8.473 -15.513  56.253  1.00  0.89           C  
ATOM   4274  CG  PHE A 276      -7.164 -15.995  55.911  1.00  0.89           C  
ATOM   4275  CD1 PHE A 276      -6.835 -16.258  54.607  1.00  0.89           C  
ATOM   4276  CD2 PHE A 276      -6.243 -16.210  56.889  1.00  0.89           C  
ATOM   4277  CE1 PHE A 276      -5.619 -16.726  54.304  1.00  0.89           C  
ATOM   4278  CE2 PHE A 276      -5.024 -16.673  56.583  1.00  0.89           C  
ATOM   4279  CZ  PHE A 276      -4.713 -16.939  55.282  1.00  0.89           C  
ATOM   4280  H   PHE A 276     -10.871 -15.149  56.984  1.00  0.89           H  
ATOM   4281  HA  PHE A 276      -9.573 -17.030  55.247  1.00  0.89           H  
ATOM   4282 1HB  PHE A 276      -8.761 -14.741  55.536  1.00  0.89           H  
ATOM   4283 2HB  PHE A 276      -8.428 -15.049  57.236  1.00  0.89           H  
ATOM   4284  HD1 PHE A 276      -7.560 -16.089  53.820  1.00  0.89           H  
ATOM   4285  HD2 PHE A 276      -6.510 -16.001  57.926  1.00  0.89           H  
ATOM   4286  HE1 PHE A 276      -5.372 -16.926  53.282  1.00  0.89           H  
ATOM   4287  HE2 PHE A 276      -4.298 -16.832  57.369  1.00  0.89           H  
ATOM   4288  HZ  PHE A 276      -3.741 -17.314  55.035  1.00  0.89           H  
ATOM   4289  N   ARG A 277      -9.126 -17.550  58.481  1.00  0.86           N  
ATOM   4290  CA  ARG A 277      -8.720 -18.557  59.465  1.00  0.86           C  
ATOM   4291  C   ARG A 277      -9.571 -19.827  59.414  1.00  0.86           C  
ATOM   4292  O   ARG A 277      -9.079 -20.930  59.658  1.00  0.86           O  
ATOM   4293  CB  ARG A 277      -8.798 -17.986  60.875  1.00  0.86           C  
ATOM   4294  CG  ARG A 277      -7.721 -16.963  61.269  1.00  0.86           C  
ATOM   4295  CD  ARG A 277      -7.766 -16.727  62.737  1.00  0.86           C  
ATOM   4296  NE  ARG A 277      -8.979 -16.031  63.156  1.00  0.86           N  
ATOM   4297  CZ  ARG A 277      -9.106 -14.696  63.319  1.00  0.86           C  
ATOM   4298  NH1 ARG A 277      -8.088 -13.856  63.183  1.00  0.86           N  
ATOM   4299  NH2 ARG A 277     -10.298 -14.235  63.638  1.00  0.86           N  
ATOM   4300  H   ARG A 277      -9.409 -16.627  58.815  1.00  0.86           H  
ATOM   4301  HA  ARG A 277      -7.685 -18.828  59.257  1.00  0.86           H  
ATOM   4302 1HB  ARG A 277      -9.767 -17.503  61.006  1.00  0.86           H  
ATOM   4303 2HB  ARG A 277      -8.749 -18.802  61.594  1.00  0.86           H  
ATOM   4304 1HG  ARG A 277      -6.733 -17.345  61.012  1.00  0.86           H  
ATOM   4305 2HG  ARG A 277      -7.894 -16.018  60.755  1.00  0.86           H  
ATOM   4306 1HD  ARG A 277      -7.708 -17.671  63.273  1.00  0.86           H  
ATOM   4307 2HD  ARG A 277      -6.923 -16.105  62.997  1.00  0.86           H  
ATOM   4308  HE  ARG A 277      -9.847 -16.579  63.279  1.00  0.86           H  
ATOM   4309 1HH1 ARG A 277      -7.141 -14.184  62.938  1.00  0.86           H  
ATOM   4310 2HH1 ARG A 277      -8.240 -12.874  63.334  1.00  0.86           H  
ATOM   4311 1HH2 ARG A 277     -11.076 -14.909  63.719  1.00  0.86           H  
ATOM   4312 2HH2 ARG A 277     -10.449 -13.251  63.774  1.00  0.86           H  
ATOM   4313  N   ALA A 278     -10.852 -19.660  59.104  1.00  0.85           N  
ATOM   4314  CA  ALA A 278     -11.838 -20.727  59.032  1.00  0.85           C  
ATOM   4315  C   ALA A 278     -11.770 -21.524  57.733  1.00  0.85           C  
ATOM   4316  O   ALA A 278     -12.465 -22.533  57.593  1.00  0.85           O  
ATOM   4317  CB  ALA A 278     -13.230 -20.133  59.164  1.00  0.85           C  
ATOM   4318  H   ALA A 278     -11.184 -18.717  58.946  1.00  0.85           H  
ATOM   4319  HA  ALA A 278     -11.651 -21.409  59.859  1.00  0.85           H  
ATOM   4320 1HB  ALA A 278     -13.972 -20.927  59.145  1.00  0.85           H  
ATOM   4321 2HB  ALA A 278     -13.302 -19.583  60.109  1.00  0.85           H  
ATOM   4322 3HB  ALA A 278     -13.406 -19.449  58.334  1.00  0.85           H  
ATOM   4323  N   GLY A 279     -10.971 -21.071  56.768  1.00  0.85           N  
ATOM   4324  CA  GLY A 279     -10.882 -21.741  55.480  1.00  0.85           C  
ATOM   4325  C   GLY A 279     -11.975 -21.343  54.488  1.00  0.85           C  
ATOM   4326  O   GLY A 279     -12.156 -22.017  53.473  1.00  0.85           O  
ATOM   4327  H   GLY A 279     -10.383 -20.250  56.914  1.00  0.85           H  
ATOM   4328 1HA  GLY A 279      -9.918 -21.511  55.035  1.00  0.85           H  
ATOM   4329 2HA  GLY A 279     -10.902 -22.817  55.634  1.00  0.85           H  
ATOM   4330  N   ASN A 280     -12.746 -20.285  54.779  1.00  0.86           N  
ATOM   4331  CA  ASN A 280     -13.800 -19.874  53.856  1.00  0.86           C  
ATOM   4332  C   ASN A 280     -13.168 -19.237  52.625  1.00  0.86           C  
ATOM   4333  O   ASN A 280     -13.668 -19.393  51.502  1.00  0.86           O  
ATOM   4334  CB  ASN A 280     -14.781 -18.952  54.537  1.00  0.86           C  
ATOM   4335  CG  ASN A 280     -15.670 -19.685  55.507  1.00  0.86           C  
ATOM   4336  OD1 ASN A 280     -15.912 -20.891  55.370  1.00  0.86           O  
ATOM   4337  ND2 ASN A 280     -16.167 -18.979  56.486  1.00  0.86           N  
ATOM   4338  H   ASN A 280     -12.561 -19.725  55.606  1.00  0.86           H  
ATOM   4339  HA  ASN A 280     -14.339 -20.761  53.524  1.00  0.86           H  
ATOM   4340 1HB  ASN A 280     -14.233 -18.212  55.076  1.00  0.86           H  
ATOM   4341 2HB  ASN A 280     -15.391 -18.439  53.794  1.00  0.86           H  
ATOM   4342 1HD2 ASN A 280     -16.765 -19.414  57.160  1.00  0.86           H  
ATOM   4343 2HD2 ASN A 280     -15.954 -18.008  56.561  1.00  0.86           H  
ATOM   4344  N   VAL A 281     -12.028 -18.568  52.842  1.00  0.87           N  
ATOM   4345  CA  VAL A 281     -11.265 -17.971  51.747  1.00  0.87           C  
ATOM   4346  C   VAL A 281      -9.831 -18.515  51.788  1.00  0.87           C  
ATOM   4347  O   VAL A 281      -9.401 -19.055  52.807  1.00  0.87           O  
ATOM   4348  CB  VAL A 281     -11.288 -16.416  51.753  1.00  0.87           C  
ATOM   4349  CG1 VAL A 281     -12.724 -15.885  51.611  1.00  0.87           C  
ATOM   4350  CG2 VAL A 281     -10.681 -15.906  52.984  1.00  0.87           C  
ATOM   4351  H   VAL A 281     -11.712 -18.472  53.807  1.00  0.87           H  
ATOM   4352  HA  VAL A 281     -11.712 -18.293  50.824  1.00  0.87           H  
ATOM   4353  HB  VAL A 281     -10.720 -16.054  50.899  1.00  0.87           H  
ATOM   4354 1HG1 VAL A 281     -12.703 -14.795  51.592  1.00  0.87           H  
ATOM   4355 2HG1 VAL A 281     -13.158 -16.250  50.683  1.00  0.87           H  
ATOM   4356 3HG1 VAL A 281     -13.324 -16.221  52.450  1.00  0.87           H  
ATOM   4357 1HG2 VAL A 281     -10.678 -14.814  52.972  1.00  0.87           H  
ATOM   4358 2HG2 VAL A 281     -11.258 -16.259  53.822  1.00  0.87           H  
ATOM   4359 3HG2 VAL A 281      -9.663 -16.269  53.045  1.00  0.87           H  
ATOM   4360  N   ASP A 282      -9.116 -18.415  50.665  1.00  0.90           N  
ATOM   4361  CA  ASP A 282      -7.776 -18.961  50.520  1.00  0.90           C  
ATOM   4362  C   ASP A 282      -6.656 -17.961  50.761  1.00  0.90           C  
ATOM   4363  O   ASP A 282      -5.619 -18.311  51.333  1.00  0.90           O  
ATOM   4364  CB  ASP A 282      -7.599 -19.480  49.106  1.00  0.90           C  
ATOM   4365  CG  ASP A 282      -8.534 -20.610  48.737  1.00  0.90           C  
ATOM   4366  OD1 ASP A 282      -8.540 -21.606  49.424  1.00  0.90           O  
ATOM   4367  OD2 ASP A 282      -9.262 -20.459  47.764  1.00  0.90           O  
ATOM   4368  H   ASP A 282      -9.506 -17.928  49.875  1.00  0.90           H  
ATOM   4369  HA  ASP A 282      -7.672 -19.787  51.217  1.00  0.90           H  
ATOM   4370 1HB  ASP A 282      -7.710 -18.657  48.392  1.00  0.90           H  
ATOM   4371 2HB  ASP A 282      -6.604 -19.839  49.041  1.00  0.90           H  
ATOM   4372  N   PHE A 283      -6.835 -16.730  50.274  1.00  0.95           N  
ATOM   4373  CA  PHE A 283      -5.800 -15.699  50.447  1.00  0.95           C  
ATOM   4374  C   PHE A 283      -6.314 -14.523  51.231  1.00  0.95           C  
ATOM   4375  O   PHE A 283      -7.501 -14.190  51.166  1.00  0.95           O  
ATOM   4376  CB  PHE A 283      -5.288 -15.074  49.140  1.00  0.95           C  
ATOM   4377  CG  PHE A 283      -4.609 -15.944  48.165  1.00  0.95           C  
ATOM   4378  CD1 PHE A 283      -4.086 -17.121  48.514  1.00  0.95           C  
ATOM   4379  CD2 PHE A 283      -4.473 -15.526  46.883  1.00  0.95           C  
ATOM   4380  CE1 PHE A 283      -3.448 -17.901  47.610  1.00  0.95           C  
ATOM   4381  CE2 PHE A 283      -3.852 -16.295  45.948  1.00  0.95           C  
ATOM   4382  CZ  PHE A 283      -3.345 -17.505  46.324  1.00  0.95           C  
ATOM   4383  H   PHE A 283      -7.709 -16.520  49.787  1.00  0.95           H  
ATOM   4384  HA  PHE A 283      -4.956 -16.126  50.988  1.00  0.95           H  
ATOM   4385 1HB  PHE A 283      -6.109 -14.599  48.649  1.00  0.95           H  
ATOM   4386 2HB  PHE A 283      -4.590 -14.279  49.400  1.00  0.95           H  
ATOM   4387  HD1 PHE A 283      -4.186 -17.436  49.533  1.00  0.95           H  
ATOM   4388  HD2 PHE A 283      -4.877 -14.565  46.625  1.00  0.95           H  
ATOM   4389  HE1 PHE A 283      -3.030 -18.848  47.921  1.00  0.95           H  
ATOM   4390  HE2 PHE A 283      -3.765 -15.948  44.917  1.00  0.95           H  
ATOM   4391  HZ  PHE A 283      -2.851 -18.142  45.611  1.00  0.95           H  
ATOM   4392  N   TYR A 284      -5.396 -13.811  51.867  1.00  1.01           N  
ATOM   4393  CA  TYR A 284      -5.756 -12.526  52.431  1.00  1.01           C  
ATOM   4394  C   TYR A 284      -4.547 -11.583  52.451  1.00  1.01           C  
ATOM   4395  O   TYR A 284      -3.461 -11.948  52.912  1.00  1.01           O  
ATOM   4396  CB  TYR A 284      -6.344 -12.712  53.832  1.00  1.01           C  
ATOM   4397  CG  TYR A 284      -6.891 -11.449  54.404  1.00  1.01           C  
ATOM   4398  CD1 TYR A 284      -8.130 -11.041  54.017  1.00  1.01           C  
ATOM   4399  CD2 TYR A 284      -6.175 -10.702  55.279  1.00  1.01           C  
ATOM   4400  CE1 TYR A 284      -8.655  -9.873  54.503  1.00  1.01           C  
ATOM   4401  CE2 TYR A 284      -6.699  -9.530  55.783  1.00  1.01           C  
ATOM   4402  CZ  TYR A 284      -7.941  -9.116  55.394  1.00  1.01           C  
ATOM   4403  OH  TYR A 284      -8.476  -7.937  55.876  1.00  1.01           O  
ATOM   4404  H   TYR A 284      -4.450 -14.183  51.966  1.00  1.01           H  
ATOM   4405  HA  TYR A 284      -6.517 -12.067  51.798  1.00  1.01           H  
ATOM   4406 1HB  TYR A 284      -7.151 -13.442  53.796  1.00  1.01           H  
ATOM   4407 2HB  TYR A 284      -5.578 -13.096  54.510  1.00  1.01           H  
ATOM   4408  HD1 TYR A 284      -8.689 -11.645  53.309  1.00  1.01           H  
ATOM   4409  HD2 TYR A 284      -5.197 -11.027  55.561  1.00  1.01           H  
ATOM   4410  HE1 TYR A 284      -9.631  -9.547  54.175  1.00  1.01           H  
ATOM   4411  HE2 TYR A 284      -6.120  -8.930  56.473  1.00  1.01           H  
ATOM   4412  HH  TYR A 284      -9.396  -7.841  55.561  1.00  1.01           H  
ATOM   4413  N   GLN A 285      -4.734 -10.359  51.939  1.00  1.09           N  
ATOM   4414  CA  GLN A 285      -3.671  -9.347  51.976  1.00  1.09           C  
ATOM   4415  C   GLN A 285      -3.924  -8.500  53.209  1.00  1.09           C  
ATOM   4416  O   GLN A 285      -5.078  -8.212  53.521  1.00  1.09           O  
ATOM   4417  CB  GLN A 285      -3.625  -8.508  50.693  1.00  1.09           C  
ATOM   4418  CG  GLN A 285      -3.246  -9.309  49.430  1.00  1.09           C  
ATOM   4419  CD  GLN A 285      -3.174  -8.433  48.164  1.00  1.09           C  
ATOM   4420  OE1 GLN A 285      -3.913  -7.452  48.038  1.00  1.09           O  
ATOM   4421  NE2 GLN A 285      -2.286  -8.788  47.240  1.00  1.09           N  
ATOM   4422  H   GLN A 285      -5.636 -10.117  51.550  1.00  1.09           H  
ATOM   4423  HA  GLN A 285      -2.705  -9.833  52.096  1.00  1.09           H  
ATOM   4424 1HB  GLN A 285      -4.593  -8.038  50.528  1.00  1.09           H  
ATOM   4425 2HB  GLN A 285      -2.887  -7.712  50.814  1.00  1.09           H  
ATOM   4426 1HG  GLN A 285      -2.274  -9.774  49.591  1.00  1.09           H  
ATOM   4427 2HG  GLN A 285      -3.999 -10.080  49.268  1.00  1.09           H  
ATOM   4428 1HE2 GLN A 285      -2.189  -8.245  46.389  1.00  1.09           H  
ATOM   4429 2HE2 GLN A 285      -1.708  -9.585  47.385  1.00  1.09           H  
ATOM   4430  N   ASP A 286      -2.867  -8.080  53.895  1.00  1.17           N  
ATOM   4431  CA  ASP A 286      -3.067  -7.404  55.171  1.00  1.17           C  
ATOM   4432  C   ASP A 286      -2.067  -6.300  55.499  1.00  1.17           C  
ATOM   4433  O   ASP A 286      -0.931  -6.571  55.880  1.00  1.17           O  
ATOM   4434  CB  ASP A 286      -3.014  -8.489  56.239  1.00  1.17           C  
ATOM   4435  CG  ASP A 286      -3.310  -8.078  57.627  1.00  1.17           C  
ATOM   4436  OD1 ASP A 286      -3.444  -6.901  57.942  1.00  1.17           O  
ATOM   4437  OD2 ASP A 286      -3.435  -8.997  58.408  1.00  1.17           O  
ATOM   4438  H   ASP A 286      -1.929  -8.299  53.557  1.00  1.17           H  
ATOM   4439  HA  ASP A 286      -4.062  -6.961  55.164  1.00  1.17           H  
ATOM   4440 1HB  ASP A 286      -3.698  -9.278  55.966  1.00  1.17           H  
ATOM   4441 2HB  ASP A 286      -2.018  -8.926  56.230  1.00  1.17           H  
ATOM   4442  N   ASN A 287      -2.520  -5.050  55.404  1.00  1.23           N  
ATOM   4443  CA  ASN A 287      -1.662  -3.894  55.643  1.00  1.23           C  
ATOM   4444  C   ASN A 287      -1.773  -3.341  57.069  1.00  1.23           C  
ATOM   4445  O   ASN A 287      -1.330  -2.222  57.337  1.00  1.23           O  
ATOM   4446  CB  ASN A 287      -1.961  -2.797  54.638  1.00  1.23           C  
ATOM   4447  CG  ASN A 287      -1.532  -3.153  53.235  1.00  1.23           C  
ATOM   4448  OD1 ASN A 287      -0.474  -3.755  53.026  1.00  1.23           O  
ATOM   4449  ND2 ASN A 287      -2.338  -2.791  52.269  1.00  1.23           N  
ATOM   4450  H   ASN A 287      -3.480  -4.904  55.125  1.00  1.23           H  
ATOM   4451  HA  ASN A 287      -0.627  -4.213  55.512  1.00  1.23           H  
ATOM   4452 1HB  ASN A 287      -3.031  -2.587  54.639  1.00  1.23           H  
ATOM   4453 2HB  ASN A 287      -1.448  -1.883  54.941  1.00  1.23           H  
ATOM   4454 1HD2 ASN A 287      -2.106  -3.000  51.318  1.00  1.23           H  
ATOM   4455 2HD2 ASN A 287      -3.186  -2.305  52.479  1.00  1.23           H  
ATOM   4456  N   SER A 288      -2.363  -4.105  57.986  1.00  1.27           N  
ATOM   4457  CA  SER A 288      -2.391  -3.683  59.381  1.00  1.27           C  
ATOM   4458  C   SER A 288      -1.307  -4.351  60.182  1.00  1.27           C  
ATOM   4459  O   SER A 288      -1.319  -5.560  60.364  1.00  1.27           O  
ATOM   4460  CB  SER A 288      -3.719  -4.008  60.008  1.00  1.27           C  
ATOM   4461  OG  SER A 288      -3.662  -3.839  61.416  1.00  1.27           O  
ATOM   4462  H   SER A 288      -2.744  -5.035  57.744  1.00  1.27           H  
ATOM   4463  HA  SER A 288      -2.238  -2.603  59.424  1.00  1.27           H  
ATOM   4464 1HB  SER A 288      -4.483  -3.350  59.593  1.00  1.27           H  
ATOM   4465 2HB  SER A 288      -3.994  -5.021  59.754  1.00  1.27           H  
ATOM   4466  HG  SER A 288      -3.440  -2.906  61.549  1.00  1.27           H  
ATOM   4467  N   ALA A 289      -0.370  -3.595  60.715  1.00  1.28           N  
ATOM   4468  CA  ALA A 289       0.689  -4.251  61.467  1.00  1.28           C  
ATOM   4469  C   ALA A 289       0.163  -5.034  62.659  1.00  1.28           C  
ATOM   4470  O   ALA A 289       0.641  -6.126  62.954  1.00  1.28           O  
ATOM   4471  CB  ALA A 289       1.667  -3.262  61.971  1.00  1.28           C  
ATOM   4472  H   ALA A 289      -0.368  -2.592  60.576  1.00  1.28           H  
ATOM   4473  HA  ALA A 289       1.191  -4.949  60.790  1.00  1.28           H  
ATOM   4474 1HB  ALA A 289       2.446  -3.801  62.498  1.00  1.28           H  
ATOM   4475 2HB  ALA A 289       2.091  -2.703  61.162  1.00  1.28           H  
ATOM   4476 3HB  ALA A 289       1.156  -2.593  62.653  1.00  1.28           H  
ATOM   4477  N   SER A 290      -0.840  -4.480  63.354  1.00  1.26           N  
ATOM   4478  CA  SER A 290      -1.369  -5.167  64.523  1.00  1.26           C  
ATOM   4479  C   SER A 290      -2.036  -6.465  64.125  1.00  1.26           C  
ATOM   4480  O   SER A 290      -1.841  -7.499  64.781  1.00  1.26           O  
ATOM   4481  CB  SER A 290      -2.356  -4.285  65.276  1.00  1.26           C  
ATOM   4482  OG  SER A 290      -1.716  -3.168  65.869  1.00  1.26           O  
ATOM   4483  H   SER A 290      -1.216  -3.589  63.074  1.00  1.26           H  
ATOM   4484  HA  SER A 290      -0.540  -5.405  65.188  1.00  1.26           H  
ATOM   4485 1HB  SER A 290      -3.125  -3.940  64.583  1.00  1.26           H  
ATOM   4486 2HB  SER A 290      -2.853  -4.875  66.044  1.00  1.26           H  
ATOM   4487  HG  SER A 290      -1.312  -2.671  65.143  1.00  1.26           H  
ATOM   4488  N   HIS A 291      -2.801  -6.448  63.032  1.00  1.23           N  
ATOM   4489  CA  HIS A 291      -3.458  -7.686  62.661  1.00  1.23           C  
ATOM   4490  C   HIS A 291      -2.463  -8.660  62.052  1.00  1.23           C  
ATOM   4491  O   HIS A 291      -2.444  -9.831  62.397  1.00  1.23           O  
ATOM   4492  CB  HIS A 291      -4.593  -7.456  61.680  1.00  1.23           C  
ATOM   4493  CG  HIS A 291      -5.771  -6.698  62.245  1.00  1.23           C  
ATOM   4494  ND1 HIS A 291      -5.755  -5.335  62.397  1.00  1.23           N  
ATOM   4495  CD2 HIS A 291      -6.995  -7.108  62.665  1.00  1.23           C  
ATOM   4496  CE1 HIS A 291      -6.906  -4.926  62.881  1.00  1.23           C  
ATOM   4497  NE2 HIS A 291      -7.693  -5.973  63.048  1.00  1.23           N  
ATOM   4498  H   HIS A 291      -2.951  -5.593  62.481  1.00  1.23           H  
ATOM   4499  HA  HIS A 291      -3.877  -8.152  63.551  1.00  1.23           H  
ATOM   4500 1HB  HIS A 291      -4.214  -6.944  60.807  1.00  1.23           H  
ATOM   4501 2HB  HIS A 291      -4.945  -8.418  61.344  1.00  1.23           H  
ATOM   4502  HD1 HIS A 291      -5.018  -4.730  62.082  1.00  1.23           H  
ATOM   4503  HD2 HIS A 291      -7.467  -8.090  62.723  1.00  1.23           H  
ATOM   4504  HE1 HIS A 291      -7.077  -3.864  63.064  1.00  1.23           H  
ATOM   4505  N   TRP A 292      -1.561  -8.199  61.213  1.00  1.19           N  
ATOM   4506  CA  TRP A 292      -0.655  -9.158  60.624  1.00  1.19           C  
ATOM   4507  C   TRP A 292       0.182  -9.828  61.705  1.00  1.19           C  
ATOM   4508  O   TRP A 292       0.416 -11.042  61.670  1.00  1.19           O  
ATOM   4509  CB  TRP A 292       0.210  -8.538  59.543  1.00  1.19           C  
ATOM   4510  CG  TRP A 292       1.044  -9.560  58.839  1.00  1.19           C  
ATOM   4511  CD1 TRP A 292       0.649 -10.326  57.776  1.00  1.19           C  
ATOM   4512  CD2 TRP A 292       2.408  -9.936  59.118  1.00  1.19           C  
ATOM   4513  NE1 TRP A 292       1.674 -11.140  57.371  1.00  1.19           N  
ATOM   4514  CE2 TRP A 292       2.763 -10.913  58.179  1.00  1.19           C  
ATOM   4515  CE3 TRP A 292       3.346  -9.523  60.065  1.00  1.19           C  
ATOM   4516  CZ2 TRP A 292       4.018 -11.488  58.165  1.00  1.19           C  
ATOM   4517  CZ3 TRP A 292       4.602 -10.104  60.053  1.00  1.19           C  
ATOM   4518  CH2 TRP A 292       4.929 -11.059  59.126  1.00  1.19           C  
ATOM   4519  H   TRP A 292      -1.536  -7.226  60.936  1.00  1.19           H  
ATOM   4520  HA  TRP A 292      -1.242  -9.910  60.156  1.00  1.19           H  
ATOM   4521 1HB  TRP A 292      -0.431  -8.035  58.808  1.00  1.19           H  
ATOM   4522 2HB  TRP A 292       0.860  -7.780  59.981  1.00  1.19           H  
ATOM   4523  HD1 TRP A 292      -0.339 -10.287  57.315  1.00  1.19           H  
ATOM   4524  HE1 TRP A 292       1.631 -11.797  56.606  1.00  1.19           H  
ATOM   4525  HE3 TRP A 292       3.090  -8.762  60.803  1.00  1.19           H  
ATOM   4526  HZ2 TRP A 292       4.306 -12.245  57.439  1.00  1.19           H  
ATOM   4527  HZ3 TRP A 292       5.329  -9.779  60.797  1.00  1.19           H  
ATOM   4528  HH2 TRP A 292       5.934 -11.495  59.143  1.00  1.19           H  
ATOM   4529  N   ALA A 293       0.675  -9.027  62.649  1.00  1.15           N  
ATOM   4530  CA  ALA A 293       1.464  -9.540  63.748  1.00  1.15           C  
ATOM   4531  C   ALA A 293       0.691 -10.498  64.677  1.00  1.15           C  
ATOM   4532  O   ALA A 293       1.284 -11.478  65.144  1.00  1.15           O  
ATOM   4533  CB  ALA A 293       1.982  -8.370  64.572  1.00  1.15           C  
ATOM   4534  H   ALA A 293       0.490  -8.026  62.624  1.00  1.15           H  
ATOM   4535  HA  ALA A 293       2.305 -10.082  63.329  1.00  1.15           H  
ATOM   4536 1HB  ALA A 293       2.611  -8.742  65.378  1.00  1.15           H  
ATOM   4537 2HB  ALA A 293       2.562  -7.706  63.932  1.00  1.15           H  
ATOM   4538 3HB  ALA A 293       1.136  -7.822  64.989  1.00  1.15           H  
ATOM   4539  N   THR A 294      -0.610 -10.243  64.956  1.00  1.11           N  
ATOM   4540  CA  THR A 294      -1.336 -11.080  65.925  1.00  1.11           C  
ATOM   4541  C   THR A 294      -2.608 -11.836  65.456  1.00  1.11           C  
ATOM   4542  O   THR A 294      -2.979 -12.839  66.071  1.00  1.11           O  
ATOM   4543  CB  THR A 294      -1.718 -10.219  67.150  1.00  1.11           C  
ATOM   4544  OG1 THR A 294      -2.614  -9.164  66.754  1.00  1.11           O  
ATOM   4545  CG2 THR A 294      -0.469  -9.592  67.752  1.00  1.11           C  
ATOM   4546  H   THR A 294      -1.073  -9.422  64.560  1.00  1.11           H  
ATOM   4547  HA  THR A 294      -0.638 -11.839  66.274  1.00  1.11           H  
ATOM   4548  HB  THR A 294      -2.206 -10.845  67.894  1.00  1.11           H  
ATOM   4549  HG1 THR A 294      -2.194  -8.616  66.052  1.00  1.11           H  
ATOM   4550 1HG2 THR A 294      -0.745  -8.990  68.616  1.00  1.11           H  
ATOM   4551 2HG2 THR A 294       0.221 -10.378  68.059  1.00  1.11           H  
ATOM   4552 3HG2 THR A 294       0.011  -8.956  67.012  1.00  1.11           H  
ATOM   4553  N   ALA A 295      -3.249 -11.423  64.354  1.00  1.08           N  
ATOM   4554  CA  ALA A 295      -4.512 -12.015  63.875  1.00  1.08           C  
ATOM   4555  C   ALA A 295      -4.267 -13.394  63.295  1.00  1.08           C  
ATOM   4556  O   ALA A 295      -5.199 -14.148  62.985  1.00  1.08           O  
ATOM   4557  CB  ALA A 295      -5.172 -11.146  62.804  1.00  1.08           C  
ATOM   4558  H   ALA A 295      -2.880 -10.646  63.835  1.00  1.08           H  
ATOM   4559  HA  ALA A 295      -5.187 -12.105  64.725  1.00  1.08           H  
ATOM   4560 1HB  ALA A 295      -6.106 -11.601  62.489  1.00  1.08           H  
ATOM   4561 2HB  ALA A 295      -5.372 -10.157  63.208  1.00  1.08           H  
ATOM   4562 3HB  ALA A 295      -4.509 -11.062  61.945  1.00  1.08           H  
ATOM   4563  N   TYR A 296      -3.003 -13.716  63.111  1.00  1.06           N  
ATOM   4564  CA  TYR A 296      -2.642 -15.002  62.595  1.00  1.06           C  
ATOM   4565  C   TYR A 296      -1.964 -15.875  63.648  1.00  1.06           C  
ATOM   4566  O   TYR A 296      -1.485 -16.957  63.327  1.00  1.06           O  
ATOM   4567  CB  TYR A 296      -1.767 -14.840  61.380  1.00  1.06           C  
ATOM   4568  CG  TYR A 296      -2.443 -14.061  60.297  1.00  1.06           C  
ATOM   4569  CD1 TYR A 296      -2.023 -12.803  60.058  1.00  1.06           C  
ATOM   4570  CD2 TYR A 296      -3.506 -14.577  59.570  1.00  1.06           C  
ATOM   4571  CE1 TYR A 296      -2.625 -12.053  59.114  1.00  1.06           C  
ATOM   4572  CE2 TYR A 296      -4.109 -13.780  58.614  1.00  1.06           C  
ATOM   4573  CZ  TYR A 296      -3.639 -12.521  58.415  1.00  1.06           C  
ATOM   4574  OH  TYR A 296      -4.180 -11.694  57.523  1.00  1.06           O  
ATOM   4575  H   TYR A 296      -2.285 -13.050  63.353  1.00  1.06           H  
ATOM   4576  HA  TYR A 296      -3.550 -15.522  62.289  1.00  1.06           H  
ATOM   4577 1HB  TYR A 296      -0.841 -14.329  61.654  1.00  1.06           H  
ATOM   4578 2HB  TYR A 296      -1.524 -15.791  61.011  1.00  1.06           H  
ATOM   4579  HD1 TYR A 296      -1.205 -12.400  60.627  1.00  1.06           H  
ATOM   4580  HD2 TYR A 296      -3.865 -15.588  59.759  1.00  1.06           H  
ATOM   4581  HE1 TYR A 296      -2.308 -11.058  58.906  1.00  1.06           H  
ATOM   4582  HE2 TYR A 296      -4.943 -14.133  58.034  1.00  1.06           H  
ATOM   4583  HH  TYR A 296      -3.894 -10.760  57.744  1.00  1.06           H  
ATOM   4584  N   ASP A 297      -1.954 -15.471  64.933  1.00  1.04           N  
ATOM   4585  CA  ASP A 297      -1.284 -16.314  65.946  1.00  1.04           C  
ATOM   4586  C   ASP A 297      -2.220 -17.459  66.385  1.00  1.04           C  
ATOM   4587  O   ASP A 297      -2.570 -17.592  67.558  1.00  1.04           O  
ATOM   4588  CB  ASP A 297      -0.911 -15.507  67.196  1.00  1.04           C  
ATOM   4589  CG  ASP A 297       0.152 -16.217  68.074  1.00  1.04           C  
ATOM   4590  OD1 ASP A 297       1.019 -16.834  67.510  1.00  1.04           O  
ATOM   4591  OD2 ASP A 297       0.006 -16.295  69.273  1.00  1.04           O  
ATOM   4592  H   ASP A 297      -2.382 -14.589  65.217  1.00  1.04           H  
ATOM   4593  HA  ASP A 297      -0.382 -16.744  65.506  1.00  1.04           H  
ATOM   4594 1HB  ASP A 297      -0.526 -14.530  66.890  1.00  1.04           H  
ATOM   4595 2HB  ASP A 297      -1.804 -15.329  67.792  1.00  1.04           H  
ATOM   4596  N   PHE A 298      -2.579 -18.293  65.424  1.00  1.02           N  
ATOM   4597  CA  PHE A 298      -3.524 -19.383  65.545  1.00  1.02           C  
ATOM   4598  C   PHE A 298      -2.924 -20.698  65.039  1.00  1.02           C  
ATOM   4599  O   PHE A 298      -1.984 -20.663  64.236  1.00  1.02           O  
ATOM   4600  CB  PHE A 298      -4.808 -19.003  64.788  1.00  1.02           C  
ATOM   4601  CG  PHE A 298      -5.570 -17.867  65.452  1.00  1.02           C  
ATOM   4602  CD1 PHE A 298      -5.282 -16.549  65.190  1.00  1.02           C  
ATOM   4603  CD2 PHE A 298      -6.594 -18.141  66.344  1.00  1.02           C  
ATOM   4604  CE1 PHE A 298      -5.975 -15.526  65.795  1.00  1.02           C  
ATOM   4605  CE2 PHE A 298      -7.298 -17.117  66.952  1.00  1.02           C  
ATOM   4606  CZ  PHE A 298      -6.983 -15.805  66.672  1.00  1.02           C  
ATOM   4607  H   PHE A 298      -2.178 -18.099  64.515  1.00  1.02           H  
ATOM   4608  HA  PHE A 298      -3.774 -19.459  66.597  1.00  1.02           H  
ATOM   4609 1HB  PHE A 298      -4.532 -18.667  63.785  1.00  1.02           H  
ATOM   4610 2HB  PHE A 298      -5.467 -19.843  64.670  1.00  1.02           H  
ATOM   4611  HD1 PHE A 298      -4.502 -16.320  64.495  1.00  1.02           H  
ATOM   4612  HD2 PHE A 298      -6.844 -19.177  66.568  1.00  1.02           H  
ATOM   4613  HE1 PHE A 298      -5.723 -14.492  65.572  1.00  1.02           H  
ATOM   4614  HE2 PHE A 298      -8.104 -17.344  67.651  1.00  1.02           H  
ATOM   4615  HZ  PHE A 298      -7.534 -14.994  67.146  1.00  1.02           H  
ATOM   4616  N   PRO A 299      -3.464 -21.867  65.466  1.00  0.99           N  
ATOM   4617  CA  PRO A 299      -3.101 -23.208  65.018  1.00  0.99           C  
ATOM   4618  C   PRO A 299      -3.019 -23.309  63.499  1.00  0.99           C  
ATOM   4619  O   PRO A 299      -2.184 -24.035  62.963  1.00  0.99           O  
ATOM   4620  CB  PRO A 299      -4.260 -24.043  65.571  1.00  0.99           C  
ATOM   4621  CG  PRO A 299      -4.660 -23.325  66.843  1.00  0.99           C  
ATOM   4622  CD  PRO A 299      -4.516 -21.863  66.530  1.00  0.99           C  
ATOM   4623  HA  PRO A 299      -2.179 -23.533  65.492  1.00  0.99           H  
ATOM   4624 1HB  PRO A 299      -5.078 -24.096  64.843  1.00  0.99           H  
ATOM   4625 2HB  PRO A 299      -3.914 -25.079  65.748  1.00  0.99           H  
ATOM   4626 1HG  PRO A 299      -5.694 -23.593  67.112  1.00  0.99           H  
ATOM   4627 2HG  PRO A 299      -4.023 -23.648  67.682  1.00  0.99           H  
ATOM   4628 1HD  PRO A 299      -5.469 -21.469  66.178  1.00  0.99           H  
ATOM   4629 2HD  PRO A 299      -4.165 -21.364  67.445  1.00  0.99           H  
ATOM   4630  N   ALA A 300      -3.829 -22.544  62.773  1.00  0.95           N  
ATOM   4631  CA  ALA A 300      -3.753 -22.597  61.320  1.00  0.95           C  
ATOM   4632  C   ALA A 300      -2.314 -22.339  60.841  1.00  0.95           C  
ATOM   4633  O   ALA A 300      -1.804 -23.012  59.938  1.00  0.95           O  
ATOM   4634  CB  ALA A 300      -4.703 -21.581  60.725  1.00  0.95           C  
ATOM   4635  H   ALA A 300      -4.506 -21.935  63.213  1.00  0.95           H  
ATOM   4636  HA  ALA A 300      -4.038 -23.598  60.995  1.00  0.95           H  
ATOM   4637 1HB  ALA A 300      -4.659 -21.641  59.670  1.00  0.95           H  
ATOM   4638 2HB  ALA A 300      -5.719 -21.789  61.058  1.00  0.95           H  
ATOM   4639 3HB  ALA A 300      -4.412 -20.583  61.047  1.00  0.95           H  
ATOM   4640  N   MET A 301      -1.640 -21.379  61.480  1.00  0.91           N  
ATOM   4641  CA  MET A 301      -0.273 -21.052  61.114  1.00  0.91           C  
ATOM   4642  C   MET A 301       0.702 -21.955  61.838  1.00  0.91           C  
ATOM   4643  O   MET A 301       1.646 -22.486  61.255  1.00  0.91           O  
ATOM   4644  CB  MET A 301       0.066 -19.620  61.517  1.00  0.91           C  
ATOM   4645  CG  MET A 301      -0.629 -18.510  60.786  1.00  0.91           C  
ATOM   4646  SD  MET A 301      -0.199 -18.422  59.082  1.00  0.91           S  
ATOM   4647  CE  MET A 301      -1.184 -17.076  58.451  1.00  0.91           C  
ATOM   4648  H   MET A 301      -2.063 -20.895  62.266  1.00  0.91           H  
ATOM   4649  HA  MET A 301      -0.148 -21.186  60.044  1.00  0.91           H  
ATOM   4650 1HB  MET A 301      -0.184 -19.489  62.569  1.00  0.91           H  
ATOM   4651 2HB  MET A 301       1.138 -19.463  61.421  1.00  0.91           H  
ATOM   4652 1HG  MET A 301      -1.707 -18.605  60.884  1.00  0.91           H  
ATOM   4653 2HG  MET A 301      -0.314 -17.593  61.254  1.00  0.91           H  
ATOM   4654 1HE  MET A 301      -0.954 -16.961  57.404  1.00  0.91           H  
ATOM   4655 2HE  MET A 301      -2.237 -17.289  58.586  1.00  0.91           H  
ATOM   4656 3HE  MET A 301      -0.938 -16.172  58.955  1.00  0.91           H  
ATOM   4657  N   LYS A 302       0.446 -22.153  63.128  1.00  0.86           N  
ATOM   4658  CA  LYS A 302       1.361 -22.883  64.000  1.00  0.86           C  
ATOM   4659  C   LYS A 302       1.543 -24.346  63.566  1.00  0.86           C  
ATOM   4660  O   LYS A 302       2.633 -24.903  63.702  1.00  0.86           O  
ATOM   4661  CB  LYS A 302       0.868 -22.754  65.440  1.00  0.86           C  
ATOM   4662  CG  LYS A 302       0.993 -21.316  65.985  1.00  0.86           C  
ATOM   4663  CD  LYS A 302       0.418 -21.133  67.399  1.00  0.86           C  
ATOM   4664  CE  LYS A 302       0.505 -19.647  67.778  1.00  0.86           C  
ATOM   4665  NZ  LYS A 302      -0.074 -19.301  69.131  1.00  0.86           N  
ATOM   4666  H   LYS A 302      -0.390 -21.727  63.528  1.00  0.86           H  
ATOM   4667  HA  LYS A 302       2.336 -22.402  63.938  1.00  0.86           H  
ATOM   4668 1HB  LYS A 302      -0.147 -23.039  65.492  1.00  0.86           H  
ATOM   4669 2HB  LYS A 302       1.437 -23.420  66.087  1.00  0.86           H  
ATOM   4670 1HG  LYS A 302       2.045 -21.024  66.005  1.00  0.86           H  
ATOM   4671 2HG  LYS A 302       0.468 -20.636  65.309  1.00  0.86           H  
ATOM   4672 1HD  LYS A 302      -0.627 -21.442  67.407  1.00  0.86           H  
ATOM   4673 2HD  LYS A 302       0.975 -21.732  68.118  1.00  0.86           H  
ATOM   4674 1HE  LYS A 302       1.550 -19.340  67.760  1.00  0.86           H  
ATOM   4675 2HE  LYS A 302      -0.035 -19.088  67.023  1.00  0.86           H  
ATOM   4676 1HZ  LYS A 302       0.020 -18.252  69.273  1.00  0.86           H  
ATOM   4677 2HZ  LYS A 302      -1.049 -19.550  69.163  1.00  0.86           H  
ATOM   4678 3HZ  LYS A 302       0.421 -19.783  69.854  1.00  0.86           H  
ATOM   4679  N   ASP A 303       0.492 -24.947  63.002  1.00  0.81           N  
ATOM   4680  CA  ASP A 303       0.528 -26.324  62.516  1.00  0.81           C  
ATOM   4681  C   ASP A 303       0.942 -26.425  61.035  1.00  0.81           C  
ATOM   4682  O   ASP A 303       0.958 -27.522  60.473  1.00  0.81           O  
ATOM   4683  CB  ASP A 303      -0.838 -27.000  62.675  1.00  0.81           C  
ATOM   4684  CG  ASP A 303      -1.291 -27.217  64.147  1.00  0.81           C  
ATOM   4685  OD1 ASP A 303      -0.453 -27.257  65.016  1.00  0.81           O  
ATOM   4686  OD2 ASP A 303      -2.488 -27.379  64.367  1.00  0.81           O  
ATOM   4687  H   ASP A 303      -0.388 -24.445  62.932  1.00  0.81           H  
ATOM   4688  HA  ASP A 303       1.258 -26.874  63.108  1.00  0.81           H  
ATOM   4689 1HB  ASP A 303      -1.581 -26.380  62.175  1.00  0.81           H  
ATOM   4690 2HB  ASP A 303      -0.824 -27.961  62.166  1.00  0.81           H  
ATOM   4691  N   GLY A 304       1.234 -25.289  60.385  1.00  0.78           N  
ATOM   4692  CA  GLY A 304       1.636 -25.265  58.975  1.00  0.78           C  
ATOM   4693  C   GLY A 304       0.516 -25.388  57.921  1.00  0.78           C  
ATOM   4694  O   GLY A 304       0.808 -25.741  56.770  1.00  0.78           O  
ATOM   4695  H   GLY A 304       1.236 -24.397  60.877  1.00  0.78           H  
ATOM   4696 1HA  GLY A 304       2.169 -24.330  58.801  1.00  0.78           H  
ATOM   4697 2HA  GLY A 304       2.364 -26.059  58.809  1.00  0.78           H  
ATOM   4698  N   ARG A 305      -0.752 -25.149  58.301  1.00  0.77           N  
ATOM   4699  CA  ARG A 305      -1.868 -25.259  57.359  1.00  0.77           C  
ATOM   4700  C   ARG A 305      -1.952 -24.009  56.490  1.00  0.77           C  
ATOM   4701  O   ARG A 305      -2.333 -24.062  55.313  1.00  0.77           O  
ATOM   4702  CB  ARG A 305      -3.187 -25.493  58.076  1.00  0.77           C  
ATOM   4703  CG  ARG A 305      -3.291 -26.863  58.733  1.00  0.77           C  
ATOM   4704  CD  ARG A 305      -4.684 -27.228  59.181  1.00  0.77           C  
ATOM   4705  NE  ARG A 305      -5.201 -26.359  60.224  1.00  0.77           N  
ATOM   4706  CZ  ARG A 305      -4.945 -26.521  61.542  1.00  0.77           C  
ATOM   4707  NH1 ARG A 305      -4.151 -27.485  61.942  1.00  0.77           N  
ATOM   4708  NH2 ARG A 305      -5.478 -25.714  62.431  1.00  0.77           N  
ATOM   4709  H   ARG A 305      -0.952 -24.819  59.242  1.00  0.77           H  
ATOM   4710  HA  ARG A 305      -1.699 -26.121  56.732  1.00  0.77           H  
ATOM   4711 1HB  ARG A 305      -3.349 -24.729  58.829  1.00  0.77           H  
ATOM   4712 2HB  ARG A 305      -3.978 -25.417  57.361  1.00  0.77           H  
ATOM   4713 1HG  ARG A 305      -2.952 -27.622  58.029  1.00  0.77           H  
ATOM   4714 2HG  ARG A 305      -2.640 -26.876  59.613  1.00  0.77           H  
ATOM   4715 1HD  ARG A 305      -5.360 -27.171  58.330  1.00  0.77           H  
ATOM   4716 2HD  ARG A 305      -4.678 -28.248  59.565  1.00  0.77           H  
ATOM   4717  HE  ARG A 305      -5.815 -25.605  59.950  1.00  0.77           H  
ATOM   4718 1HH1 ARG A 305      -3.729 -28.106  61.273  1.00  0.77           H  
ATOM   4719 2HH1 ARG A 305      -3.909 -27.578  62.944  1.00  0.77           H  
ATOM   4720 1HH2 ARG A 305      -6.094 -24.972  62.140  1.00  0.77           H  
ATOM   4721 2HH2 ARG A 305      -5.272 -25.853  63.412  1.00  0.77           H  
ATOM   4722  N   VAL A 306      -1.609 -22.889  57.116  1.00  0.79           N  
ATOM   4723  CA  VAL A 306      -1.637 -21.563  56.531  1.00  0.79           C  
ATOM   4724  C   VAL A 306      -0.245 -20.931  56.653  1.00  0.79           C  
ATOM   4725  O   VAL A 306       0.435 -21.098  57.666  1.00  0.79           O  
ATOM   4726  CB  VAL A 306      -2.686 -20.706  57.222  1.00  0.79           C  
ATOM   4727  CG1 VAL A 306      -2.736 -19.415  56.629  1.00  0.79           C  
ATOM   4728  CG2 VAL A 306      -3.983 -21.311  57.080  1.00  0.79           C  
ATOM   4729  H   VAL A 306      -1.354 -22.966  58.097  1.00  0.79           H  
ATOM   4730  HA  VAL A 306      -1.887 -21.648  55.478  1.00  0.79           H  
ATOM   4731  HB  VAL A 306      -2.414 -20.592  58.269  1.00  0.79           H  
ATOM   4732 1HG1 VAL A 306      -3.466 -18.852  57.156  1.00  0.79           H  
ATOM   4733 2HG1 VAL A 306      -1.794 -18.947  56.680  1.00  0.79           H  
ATOM   4734 3HG1 VAL A 306      -3.024 -19.518  55.608  1.00  0.79           H  
ATOM   4735 1HG2 VAL A 306      -4.739 -20.689  57.552  1.00  0.79           H  
ATOM   4736 2HG2 VAL A 306      -4.178 -21.378  56.033  1.00  0.79           H  
ATOM   4737 3HG2 VAL A 306      -3.991 -22.298  57.524  1.00  0.79           H  
ATOM   4738  N   ILE A 307       0.202 -20.276  55.596  1.00  0.84           N  
ATOM   4739  CA  ILE A 307       1.528 -19.685  55.527  1.00  0.84           C  
ATOM   4740  C   ILE A 307       1.577 -18.154  55.369  1.00  0.84           C  
ATOM   4741  O   ILE A 307       0.838 -17.578  54.569  1.00  0.84           O  
ATOM   4742  CB  ILE A 307       2.254 -20.316  54.329  1.00  0.84           C  
ATOM   4743  CG1 ILE A 307       2.382 -21.842  54.519  1.00  0.84           C  
ATOM   4744  CG2 ILE A 307       3.624 -19.664  54.115  1.00  0.84           C  
ATOM   4745  CD1 ILE A 307       2.806 -22.559  53.259  1.00  0.84           C  
ATOM   4746  H   ILE A 307      -0.418 -20.183  54.800  1.00  0.84           H  
ATOM   4747  HA  ILE A 307       2.059 -19.945  56.439  1.00  0.84           H  
ATOM   4748  HB  ILE A 307       1.642 -20.176  53.454  1.00  0.84           H  
ATOM   4749 1HG1 ILE A 307       3.115 -22.046  55.300  1.00  0.84           H  
ATOM   4750 2HG1 ILE A 307       1.424 -22.256  54.824  1.00  0.84           H  
ATOM   4751 1HG2 ILE A 307       4.110 -20.110  53.248  1.00  0.84           H  
ATOM   4752 2HG2 ILE A 307       3.505 -18.601  53.936  1.00  0.84           H  
ATOM   4753 3HG2 ILE A 307       4.251 -19.810  54.994  1.00  0.84           H  
ATOM   4754 1HD1 ILE A 307       2.873 -23.628  53.458  1.00  0.84           H  
ATOM   4755 2HD1 ILE A 307       2.066 -22.382  52.472  1.00  0.84           H  
ATOM   4756 3HD1 ILE A 307       3.776 -22.186  52.930  1.00  0.84           H  
ATOM   4757  N   ARG A 308       2.409 -17.482  56.182  1.00  0.92           N  
ATOM   4758  CA  ARG A 308       2.661 -16.041  55.989  1.00  0.92           C  
ATOM   4759  C   ARG A 308       3.925 -15.913  55.137  1.00  0.92           C  
ATOM   4760  O   ARG A 308       4.901 -16.622  55.388  1.00  0.92           O  
ATOM   4761  CB  ARG A 308       2.833 -15.259  57.303  1.00  0.92           C  
ATOM   4762  CG  ARG A 308       1.577 -15.130  58.142  1.00  0.92           C  
ATOM   4763  CD  ARG A 308       1.705 -14.309  59.426  1.00  0.92           C  
ATOM   4764  NE  ARG A 308       2.506 -14.973  60.428  1.00  0.92           N  
ATOM   4765  CZ  ARG A 308       2.772 -14.512  61.687  1.00  0.92           C  
ATOM   4766  NH1 ARG A 308       2.303 -13.358  62.169  1.00  0.92           N  
ATOM   4767  NH2 ARG A 308       3.536 -15.254  62.477  1.00  0.92           N  
ATOM   4768  H   ARG A 308       2.932 -17.991  56.882  1.00  0.92           H  
ATOM   4769  HA  ARG A 308       1.830 -15.596  55.439  1.00  0.92           H  
ATOM   4770 1HB  ARG A 308       3.590 -15.743  57.919  1.00  0.92           H  
ATOM   4771 2HB  ARG A 308       3.184 -14.260  57.080  1.00  0.92           H  
ATOM   4772 1HG  ARG A 308       0.764 -14.724  57.539  1.00  0.92           H  
ATOM   4773 2HG  ARG A 308       1.348 -16.117  58.448  1.00  0.92           H  
ATOM   4774 1HD  ARG A 308       2.164 -13.371  59.213  1.00  0.92           H  
ATOM   4775 2HD  ARG A 308       0.723 -14.132  59.837  1.00  0.92           H  
ATOM   4776  HE  ARG A 308       2.912 -15.862  60.171  1.00  0.92           H  
ATOM   4777 1HH1 ARG A 308       1.694 -12.717  61.639  1.00  0.92           H  
ATOM   4778 2HH1 ARG A 308       2.549 -13.092  63.115  1.00  0.92           H  
ATOM   4779 1HH2 ARG A 308       3.906 -16.134  62.143  1.00  0.92           H  
ATOM   4780 2HH2 ARG A 308       3.744 -14.939  63.415  1.00  0.92           H  
ATOM   4781  N   GLU A 309       3.920 -15.002  54.164  1.00  1.05           N  
ATOM   4782  CA  GLU A 309       5.090 -14.817  53.283  1.00  1.05           C  
ATOM   4783  C   GLU A 309       5.862 -13.518  53.418  1.00  1.05           C  
ATOM   4784  O   GLU A 309       6.980 -13.421  52.914  1.00  1.05           O  
ATOM   4785  CB  GLU A 309       4.682 -14.916  51.816  1.00  1.05           C  
ATOM   4786  CG  GLU A 309       4.155 -16.214  51.397  1.00  1.05           C  
ATOM   4787  CD  GLU A 309       5.238 -17.296  51.221  1.00  1.05           C  
ATOM   4788  OE1 GLU A 309       6.385 -16.926  51.103  1.00  1.05           O  
ATOM   4789  OE2 GLU A 309       4.916 -18.462  51.089  1.00  1.05           O  
ATOM   4790  H   GLU A 309       3.063 -14.464  54.010  1.00  1.05           H  
ATOM   4791  HA  GLU A 309       5.785 -15.628  53.494  1.00  1.05           H  
ATOM   4792 1HB  GLU A 309       3.923 -14.167  51.607  1.00  1.05           H  
ATOM   4793 2HB  GLU A 309       5.544 -14.695  51.194  1.00  1.05           H  
ATOM   4794 1HG  GLU A 309       3.484 -16.504  52.195  1.00  1.05           H  
ATOM   4795 2HG  GLU A 309       3.580 -16.100  50.480  1.00  1.05           H  
ATOM   4796  N   GLU A 310       5.229 -12.490  53.978  1.00  1.25           N  
ATOM   4797  CA  GLU A 310       5.747 -11.108  54.058  1.00  1.25           C  
ATOM   4798  C   GLU A 310       5.809 -10.431  52.683  1.00  1.25           C  
ATOM   4799  O   GLU A 310       5.222  -9.378  52.506  1.00  1.25           O  
ATOM   4800  CB  GLU A 310       7.128 -11.024  54.739  1.00  1.25           C  
ATOM   4801  CG  GLU A 310       7.117 -11.348  56.223  1.00  1.25           C  
ATOM   4802  CD  GLU A 310       8.487 -11.294  56.875  1.00  1.25           C  
ATOM   4803  OE1 GLU A 310       9.457 -11.111  56.180  1.00  1.25           O  
ATOM   4804  OE2 GLU A 310       8.553 -11.429  58.075  1.00  1.25           O  
ATOM   4805  H   GLU A 310       4.323 -12.678  54.371  1.00  1.25           H  
ATOM   4806  HA  GLU A 310       5.056 -10.532  54.672  1.00  1.25           H  
ATOM   4807 1HB  GLU A 310       7.852 -11.664  54.257  1.00  1.25           H  
ATOM   4808 2HB  GLU A 310       7.500 -10.003  54.640  1.00  1.25           H  
ATOM   4809 1HG  GLU A 310       6.480 -10.616  56.708  1.00  1.25           H  
ATOM   4810 2HG  GLU A 310       6.681 -12.335  56.372  1.00  1.25           H  
ATOM   4811  N   ILE A 311       6.529 -11.044  51.736  1.00  1.52           N  
ATOM   4812  CA  ILE A 311       6.689 -10.630  50.335  1.00  1.52           C  
ATOM   4813  C   ILE A 311       7.536  -9.380  50.175  1.00  1.52           C  
ATOM   4814  O   ILE A 311       7.014  -8.303  49.881  1.00  1.52           O  
ATOM   4815  CB  ILE A 311       5.336 -10.347  49.672  1.00  1.52           C  
ATOM   4816  CG1 ILE A 311       4.414 -11.577  49.732  1.00  1.52           C  
ATOM   4817  CG2 ILE A 311       5.558  -9.898  48.259  1.00  1.52           C  
ATOM   4818  CD1 ILE A 311       4.867 -12.797  48.997  1.00  1.52           C  
ATOM   4819  H   ILE A 311       6.985 -11.900  52.027  1.00  1.52           H  
ATOM   4820  HA  ILE A 311       7.176 -11.442  49.797  1.00  1.52           H  
ATOM   4821  HB  ILE A 311       4.848  -9.561  50.177  1.00  1.52           H  
ATOM   4822 1HG1 ILE A 311       4.310 -11.848  50.769  1.00  1.52           H  
ATOM   4823 2HG1 ILE A 311       3.439 -11.280  49.356  1.00  1.52           H  
ATOM   4824 1HG2 ILE A 311       4.613  -9.687  47.805  1.00  1.52           H  
ATOM   4825 2HG2 ILE A 311       6.180  -9.003  48.245  1.00  1.52           H  
ATOM   4826 3HG2 ILE A 311       6.048 -10.671  47.720  1.00  1.52           H  
ATOM   4827 1HD1 ILE A 311       4.137 -13.594  49.130  1.00  1.52           H  
ATOM   4828 2HD1 ILE A 311       4.938 -12.562  47.967  1.00  1.52           H  
ATOM   4829 3HD1 ILE A 311       5.835 -13.120  49.377  1.00  1.52           H  
ATOM   4830  N   GLU A 312       8.844  -9.505  50.351  1.00  1.86           N  
ATOM   4831  CA  GLU A 312       9.704  -8.334  50.205  1.00  1.86           C  
ATOM   4832  C   GLU A 312       9.680  -7.829  48.775  1.00  1.86           C  
ATOM   4833  O   GLU A 312       9.740  -8.626  47.837  1.00  1.86           O  
ATOM   4834  CB  GLU A 312      11.143  -8.632  50.637  1.00  1.86           C  
ATOM   4835  CG  GLU A 312      12.055  -7.389  50.671  1.00  1.86           C  
ATOM   4836  CD  GLU A 312      13.452  -7.677  51.160  1.00  1.86           C  
ATOM   4837  OE1 GLU A 312      13.751  -8.819  51.418  1.00  1.86           O  
ATOM   4838  OE2 GLU A 312      14.222  -6.750  51.276  1.00  1.86           O  
ATOM   4839  H   GLU A 312       9.237 -10.404  50.590  1.00  1.86           H  
ATOM   4840  HA  GLU A 312       9.324  -7.537  50.835  1.00  1.86           H  
ATOM   4841 1HB  GLU A 312      11.140  -9.076  51.632  1.00  1.86           H  
ATOM   4842 2HB  GLU A 312      11.586  -9.355  49.952  1.00  1.86           H  
ATOM   4843 1HG  GLU A 312      12.123  -6.960  49.680  1.00  1.86           H  
ATOM   4844 2HG  GLU A 312      11.594  -6.641  51.320  1.00  1.86           H  
ATOM   4845  N   ASN A 313       9.574  -6.512  48.616  1.00  2.22           N  
ATOM   4846  CA  ASN A 313       9.610  -5.841  47.321  1.00  2.22           C  
ATOM   4847  C   ASN A 313      10.974  -5.167  46.987  1.00  2.22           C  
ATOM   4848  O   ASN A 313      11.047  -3.947  47.092  1.00  2.22           O  
ATOM   4849  CB  ASN A 313       8.519  -4.786  47.264  1.00  2.22           C  
ATOM   4850  CG  ASN A 313       7.106  -5.342  47.360  1.00  2.22           C  
ATOM   4851  OD1 ASN A 313       6.766  -6.384  46.795  1.00  2.22           O  
ATOM   4852  ND2 ASN A 313       6.266  -4.626  48.050  1.00  2.22           N  
ATOM   4853  H   ASN A 313       9.484  -5.936  49.452  1.00  2.22           H  
ATOM   4854  HA  ASN A 313       9.388  -6.576  46.553  1.00  2.22           H  
ATOM   4855 1HB  ASN A 313       8.666  -4.082  48.086  1.00  2.22           H  
ATOM   4856 2HB  ASN A 313       8.609  -4.223  46.335  1.00  2.22           H  
ATOM   4857 1HD2 ASN A 313       5.309  -4.901  48.121  1.00  2.22           H  
ATOM   4858 2HD2 ASN A 313       6.568  -3.772  48.475  1.00  2.22           H  
ATOM   4859  N   PRO A 314      12.068  -5.885  46.604  1.00  2.53           N  
ATOM   4860  CA  PRO A 314      13.386  -5.332  46.268  1.00  2.53           C  
ATOM   4861  C   PRO A 314      13.372  -4.439  45.019  1.00  2.53           C  
ATOM   4862  O   PRO A 314      14.298  -3.662  44.782  1.00  2.53           O  
ATOM   4863  CB  PRO A 314      14.232  -6.588  46.031  1.00  2.53           C  
ATOM   4864  CG  PRO A 314      13.239  -7.645  45.677  1.00  2.53           C  
ATOM   4865  CD  PRO A 314      12.039  -7.333  46.529  1.00  2.53           C  
ATOM   4866  HA  PRO A 314      13.764  -4.768  47.134  1.00  2.53           H  
ATOM   4867 1HB  PRO A 314      14.962  -6.402  45.229  1.00  2.53           H  
ATOM   4868 2HB  PRO A 314      14.804  -6.829  46.941  1.00  2.53           H  
ATOM   4869 1HG  PRO A 314      13.017  -7.599  44.601  1.00  2.53           H  
ATOM   4870 2HG  PRO A 314      13.650  -8.646  45.873  1.00  2.53           H  
ATOM   4871 1HD  PRO A 314      11.169  -7.686  46.072  1.00  2.53           H  
ATOM   4872 2HD  PRO A 314      12.187  -7.771  47.518  1.00  2.53           H  
ATOM   4873  N   LEU A 315      12.331  -4.579  44.209  1.00  2.70           N  
ATOM   4874  CA  LEU A 315      12.153  -3.798  42.995  1.00  2.70           C  
ATOM   4875  C   LEU A 315      12.125  -2.336  43.362  1.00  2.70           C  
ATOM   4876  O   LEU A 315      11.504  -1.979  44.358  1.00  2.70           O  
ATOM   4877  CB  LEU A 315      10.849  -4.182  42.295  1.00  2.70           C  
ATOM   4878  CG  LEU A 315      10.585  -3.550  40.922  1.00  2.70           C  
ATOM   4879  CD1 LEU A 315      11.590  -4.079  39.952  1.00  2.70           C  
ATOM   4880  CD2 LEU A 315       9.162  -3.891  40.454  1.00  2.70           C  
ATOM   4881  H   LEU A 315      11.618  -5.246  44.450  1.00  2.70           H  
ATOM   4882  HA  LEU A 315      12.993  -3.980  42.328  1.00  2.70           H  
ATOM   4883 1HB  LEU A 315      10.870  -5.230  42.152  1.00  2.70           H  
ATOM   4884 2HB  LEU A 315      10.019  -3.932  42.947  1.00  2.70           H  
ATOM   4885  HG  LEU A 315      10.695  -2.487  40.978  1.00  2.70           H  
ATOM   4886 1HD1 LEU A 315      11.418  -3.636  38.972  1.00  2.70           H  
ATOM   4887 2HD1 LEU A 315      12.594  -3.829  40.290  1.00  2.70           H  
ATOM   4888 3HD1 LEU A 315      11.490  -5.163  39.883  1.00  2.70           H  
ATOM   4889 1HD2 LEU A 315       8.984  -3.458  39.476  1.00  2.70           H  
ATOM   4890 2HD2 LEU A 315       9.050  -4.960  40.378  1.00  2.70           H  
ATOM   4891 3HD2 LEU A 315       8.426  -3.508  41.154  1.00  2.70           H  
ATOM   4892  N   ARG A 316      12.769  -1.476  42.562  1.00  2.66           N  
ATOM   4893  CA  ARG A 316      12.771  -0.049  42.885  1.00  2.66           C  
ATOM   4894  C   ARG A 316      11.335   0.394  43.111  1.00  2.66           C  
ATOM   4895  O   ARG A 316      11.044   1.078  44.090  1.00  2.66           O  
ATOM   4896  CB  ARG A 316      13.350   0.762  41.737  1.00  2.66           C  
ATOM   4897  CG  ARG A 316      14.838   0.615  41.494  1.00  2.66           C  
ATOM   4898  CD  ARG A 316      15.347   1.662  40.543  1.00  2.66           C  
ATOM   4899  NE  ARG A 316      14.722   1.541  39.228  1.00  2.66           N  
ATOM   4900  CZ  ARG A 316      15.159   0.753  38.222  1.00  2.66           C  
ATOM   4901  NH1 ARG A 316      16.234   0.010  38.374  1.00  2.66           N  
ATOM   4902  NH2 ARG A 316      14.496   0.727  37.080  1.00  2.66           N  
ATOM   4903  H   ARG A 316      13.270  -1.817  41.755  1.00  2.66           H  
ATOM   4904  HA  ARG A 316      13.350   0.119  43.796  1.00  2.66           H  
ATOM   4905 1HB  ARG A 316      12.836   0.505  40.815  1.00  2.66           H  
ATOM   4906 2HB  ARG A 316      13.165   1.816  41.932  1.00  2.66           H  
ATOM   4907 1HG  ARG A 316      15.370   0.719  42.441  1.00  2.66           H  
ATOM   4908 2HG  ARG A 316      15.042  -0.369  41.069  1.00  2.66           H  
ATOM   4909 1HD  ARG A 316      15.127   2.657  40.933  1.00  2.66           H  
ATOM   4910 2HD  ARG A 316      16.425   1.556  40.419  1.00  2.66           H  
ATOM   4911  HE  ARG A 316      13.894   2.094  39.058  1.00  2.66           H  
ATOM   4912 1HH1 ARG A 316      16.740   0.030  39.249  1.00  2.66           H  
ATOM   4913 2HH1 ARG A 316      16.551  -0.583  37.620  1.00  2.66           H  
ATOM   4914 1HH2 ARG A 316      13.666   1.292  36.978  1.00  2.66           H  
ATOM   4915 2HH2 ARG A 316      14.806   0.135  36.320  1.00  2.66           H  
ATOM   4916  N   ALA A 317      10.430  -0.050  42.233  1.00  2.43           N  
ATOM   4917  CA  ALA A 317       9.006   0.161  42.424  1.00  2.43           C  
ATOM   4918  C   ALA A 317       8.736   1.530  43.008  1.00  2.43           C  
ATOM   4919  O   ALA A 317       9.235   2.526  42.502  1.00  2.43           O  
ATOM   4920  CB  ALA A 317       8.485  -0.933  43.338  1.00  2.43           C  
ATOM   4921  H   ALA A 317      10.750  -0.583  41.444  1.00  2.43           H  
ATOM   4922  HA  ALA A 317       8.513   0.103  41.460  1.00  2.43           H  
ATOM   4923 1HB  ALA A 317       7.446  -0.824  43.494  1.00  2.43           H  
ATOM   4924 2HB  ALA A 317       8.680  -1.896  42.894  1.00  2.43           H  
ATOM   4925 3HB  ALA A 317       8.998  -0.873  44.304  1.00  2.43           H  
ATOM   4926  N   THR A 318       7.919   1.581  44.052  1.00  2.08           N  
ATOM   4927  CA  THR A 318       7.801   2.760  44.887  1.00  2.08           C  
ATOM   4928  C   THR A 318       7.680   2.348  46.329  1.00  2.08           C  
ATOM   4929  O   THR A 318       7.142   1.276  46.613  1.00  2.08           O  
ATOM   4930  CB  THR A 318       6.551   3.561  44.561  1.00  2.08           C  
ATOM   4931  OG1 THR A 318       5.403   2.747  44.817  1.00  2.08           O  
ATOM   4932  CG2 THR A 318       6.537   3.994  43.180  1.00  2.08           C  
ATOM   4933  H   THR A 318       7.457   0.746  44.361  1.00  2.08           H  
ATOM   4934  HA  THR A 318       8.691   3.377  44.775  1.00  2.08           H  
ATOM   4935  HB  THR A 318       6.514   4.437  45.211  1.00  2.08           H  
ATOM   4936  HG1 THR A 318       4.607   3.319  44.807  1.00  2.08           H  
ATOM   4937 1HG2 THR A 318       5.633   4.560  43.024  1.00  2.08           H  
ATOM   4938 2HG2 THR A 318       7.408   4.623  42.987  1.00  2.08           H  
ATOM   4939 3HG2 THR A 318       6.548   3.139  42.519  1.00  2.08           H  
ATOM   4940  N   GLY A 319       8.042   3.213  47.262  1.00  1.70           N  
ATOM   4941  CA  GLY A 319       7.568   2.941  48.593  1.00  1.70           C  
ATOM   4942  C   GLY A 319       6.101   3.336  48.479  1.00  1.70           C  
ATOM   4943  O   GLY A 319       5.791   4.342  47.842  1.00  1.70           O  
ATOM   4944  H   GLY A 319       8.573   4.057  47.065  1.00  1.70           H  
ATOM   4945 1HA  GLY A 319       7.680   1.888  48.852  1.00  1.70           H  
ATOM   4946 2HA  GLY A 319       8.088   3.558  49.327  1.00  1.70           H  
ATOM   4947  N   ILE A 320       5.214   2.609  49.121  1.00  1.38           N  
ATOM   4948  CA  ILE A 320       3.804   2.971  49.088  1.00  1.38           C  
ATOM   4949  C   ILE A 320       3.452   3.582  50.423  1.00  1.38           C  
ATOM   4950  O   ILE A 320       3.551   2.905  51.446  1.00  1.38           O  
ATOM   4951  CB  ILE A 320       2.962   1.730  48.745  1.00  1.38           C  
ATOM   4952  CG1 ILE A 320       3.407   1.208  47.311  1.00  1.38           C  
ATOM   4953  CG2 ILE A 320       1.494   2.034  48.865  1.00  1.38           C  
ATOM   4954  CD1 ILE A 320       2.797  -0.099  46.872  1.00  1.38           C  
ATOM   4955  H   ILE A 320       5.517   1.784  49.617  1.00  1.38           H  
ATOM   4956  HA  ILE A 320       3.640   3.723  48.317  1.00  1.38           H  
ATOM   4957  HB  ILE A 320       3.208   0.932  49.445  1.00  1.38           H  
ATOM   4958 1HG1 ILE A 320       3.174   1.948  46.575  1.00  1.38           H  
ATOM   4959 2HG1 ILE A 320       4.492   1.072  47.315  1.00  1.38           H  
ATOM   4960 1HG2 ILE A 320       0.913   1.144  48.636  1.00  1.38           H  
ATOM   4961 2HG2 ILE A 320       1.293   2.348  49.884  1.00  1.38           H  
ATOM   4962 3HG2 ILE A 320       1.217   2.819  48.202  1.00  1.38           H  
ATOM   4963 1HD1 ILE A 320       3.186  -0.364  45.884  1.00  1.38           H  
ATOM   4964 2HD1 ILE A 320       3.062  -0.885  47.581  1.00  1.38           H  
ATOM   4965 3HD1 ILE A 320       1.716  -0.001  46.821  1.00  1.38           H  
ATOM   4966  N   MET A 321       3.091   4.871  50.429  1.00  1.12           N  
ATOM   4967  CA  MET A 321       2.964   5.527  51.726  1.00  1.12           C  
ATOM   4968  C   MET A 321       1.576   5.900  52.170  1.00  1.12           C  
ATOM   4969  O   MET A 321       0.720   6.276  51.368  1.00  1.12           O  
ATOM   4970  CB  MET A 321       3.752   6.843  51.780  1.00  1.12           C  
ATOM   4971  CG  MET A 321       3.224   7.969  50.867  1.00  1.12           C  
ATOM   4972  SD  MET A 321       4.182   9.527  51.028  1.00  1.12           S  
ATOM   4973  CE  MET A 321       3.251  10.677  49.999  1.00  1.12           C  
ATOM   4974  H   MET A 321       2.951   5.378  49.551  1.00  1.12           H  
ATOM   4975  HA  MET A 321       3.366   4.853  52.467  1.00  1.12           H  
ATOM   4976 1HB  MET A 321       3.761   7.216  52.810  1.00  1.12           H  
ATOM   4977 2HB  MET A 321       4.779   6.650  51.485  1.00  1.12           H  
ATOM   4978 1HG  MET A 321       3.264   7.639  49.824  1.00  1.12           H  
ATOM   4979 2HG  MET A 321       2.182   8.178  51.124  1.00  1.12           H  
ATOM   4980 1HE  MET A 321       3.734  11.658  50.022  1.00  1.12           H  
ATOM   4981 2HE  MET A 321       3.225  10.308  48.971  1.00  1.12           H  
ATOM   4982 3HE  MET A 321       2.232  10.765  50.380  1.00  1.12           H  
ATOM   4983  N   GLN A 322       1.401   5.891  53.485  1.00  0.93           N  
ATOM   4984  CA  GLN A 322       0.225   6.469  54.106  1.00  0.93           C  
ATOM   4985  C   GLN A 322       0.540   7.909  54.445  1.00  0.93           C  
ATOM   4986  O   GLN A 322       1.657   8.224  54.892  1.00  0.93           O  
ATOM   4987  CB  GLN A 322      -0.274   5.661  55.306  1.00  0.93           C  
ATOM   4988  CG  GLN A 322      -0.916   4.358  54.872  1.00  0.93           C  
ATOM   4989  CD  GLN A 322      -1.500   3.460  55.952  1.00  0.93           C  
ATOM   4990  OE1 GLN A 322      -2.014   3.889  56.994  1.00  0.93           O  
ATOM   4991  NE2 GLN A 322      -1.432   2.158  55.692  1.00  0.93           N  
ATOM   4992  H   GLN A 322       2.153   5.516  54.066  1.00  0.93           H  
ATOM   4993  HA  GLN A 322      -0.580   6.473  53.377  1.00  0.93           H  
ATOM   4994 1HB  GLN A 322       0.559   5.439  55.977  1.00  0.93           H  
ATOM   4995 2HB  GLN A 322      -0.986   6.249  55.849  1.00  0.93           H  
ATOM   4996 1HG  GLN A 322      -1.752   4.667  54.270  1.00  0.93           H  
ATOM   4997 2HG  GLN A 322      -0.206   3.783  54.279  1.00  0.93           H  
ATOM   4998 1HE2 GLN A 322      -1.794   1.495  56.349  1.00  0.93           H  
ATOM   4999 2HE2 GLN A 322      -1.013   1.835  54.843  1.00  0.93           H  
ATOM   5000  N   ALA A 323      -0.428   8.786  54.235  1.00  0.81           N  
ATOM   5001  CA  ALA A 323      -0.167  10.175  54.516  1.00  0.81           C  
ATOM   5002  C   ALA A 323      -1.397  11.033  54.750  1.00  0.81           C  
ATOM   5003  O   ALA A 323      -2.515  10.687  54.348  1.00  0.81           O  
ATOM   5004  CB  ALA A 323       0.615  10.753  53.366  1.00  0.81           C  
ATOM   5005  H   ALA A 323      -1.312   8.474  53.838  1.00  0.81           H  
ATOM   5006  HA  ALA A 323       0.424  10.209  55.416  1.00  0.81           H  
ATOM   5007 1HB  ALA A 323       0.834  11.750  53.623  1.00  0.81           H  
ATOM   5008 2HB  ALA A 323       1.538  10.198  53.211  1.00  0.81           H  
ATOM   5009 3HB  ALA A 323       0.016  10.725  52.464  1.00  0.81           H  
ATOM   5010  N   PHE A 324      -1.166  12.189  55.386  1.00  0.72           N  
ATOM   5011  CA  PHE A 324      -2.232  13.192  55.515  1.00  0.72           C  
ATOM   5012  C   PHE A 324      -2.131  14.250  54.439  1.00  0.72           C  
ATOM   5013  O   PHE A 324      -1.076  14.868  54.246  1.00  0.72           O  
ATOM   5014  CB  PHE A 324      -2.216  13.964  56.834  1.00  0.72           C  
ATOM   5015  CG  PHE A 324      -2.543  13.203  58.010  1.00  0.72           C  
ATOM   5016  CD1 PHE A 324      -1.570  12.617  58.761  1.00  0.72           C  
ATOM   5017  CD2 PHE A 324      -3.841  13.072  58.391  1.00  0.72           C  
ATOM   5018  CE1 PHE A 324      -1.903  11.911  59.872  1.00  0.72           C  
ATOM   5019  CE2 PHE A 324      -4.149  12.372  59.490  1.00  0.72           C  
ATOM   5020  CZ  PHE A 324      -3.178  11.792  60.228  1.00  0.72           C  
ATOM   5021  H   PHE A 324      -0.215  12.361  55.723  1.00  0.72           H  
ATOM   5022  HA  PHE A 324      -3.199  12.696  55.414  1.00  0.72           H  
ATOM   5023 1HB  PHE A 324      -1.278  14.430  56.983  1.00  0.72           H  
ATOM   5024 2HB  PHE A 324      -2.942  14.774  56.760  1.00  0.72           H  
ATOM   5025  HD1 PHE A 324      -0.532  12.717  58.472  1.00  0.72           H  
ATOM   5026  HD2 PHE A 324      -4.625  13.539  57.794  1.00  0.72           H  
ATOM   5027  HE1 PHE A 324      -1.139  11.441  60.481  1.00  0.72           H  
ATOM   5028  HE2 PHE A 324      -5.154  12.267  59.778  1.00  0.72           H  
ATOM   5029  HZ  PHE A 324      -3.421  11.235  61.108  1.00  0.72           H  
ATOM   5030  N   VAL A 325      -3.250  14.514  53.782  1.00  0.67           N  
ATOM   5031  CA  VAL A 325      -3.300  15.547  52.772  1.00  0.67           C  
ATOM   5032  C   VAL A 325      -4.256  16.658  53.240  1.00  0.67           C  
ATOM   5033  O   VAL A 325      -5.444  16.396  53.409  1.00  0.67           O  
ATOM   5034  CB  VAL A 325      -3.829  14.940  51.460  1.00  0.67           C  
ATOM   5035  CG1 VAL A 325      -3.885  16.003  50.394  1.00  0.67           C  
ATOM   5036  CG2 VAL A 325      -2.951  13.753  51.052  1.00  0.67           C  
ATOM   5037  H   VAL A 325      -4.082  13.951  53.965  1.00  0.67           H  
ATOM   5038  HA  VAL A 325      -2.296  15.911  52.604  1.00  0.67           H  
ATOM   5039  HB  VAL A 325      -4.848  14.588  51.617  1.00  0.67           H  
ATOM   5040 1HG1 VAL A 325      -4.283  15.583  49.470  1.00  0.67           H  
ATOM   5041 2HG1 VAL A 325      -4.536  16.810  50.740  1.00  0.67           H  
ATOM   5042 3HG1 VAL A 325      -2.883  16.393  50.218  1.00  0.67           H  
ATOM   5043 1HG2 VAL A 325      -3.338  13.323  50.139  1.00  0.67           H  
ATOM   5044 2HG2 VAL A 325      -1.939  14.080  50.889  1.00  0.67           H  
ATOM   5045 3HG2 VAL A 325      -2.962  12.996  51.842  1.00  0.67           H  
ATOM   5046  N   PRO A 326      -3.774  17.877  53.539  1.00  0.65           N  
ATOM   5047  CA  PRO A 326      -4.574  18.992  54.023  1.00  0.65           C  
ATOM   5048  C   PRO A 326      -5.365  19.603  52.892  1.00  0.65           C  
ATOM   5049  O   PRO A 326      -4.915  19.591  51.753  1.00  0.65           O  
ATOM   5050  CB  PRO A 326      -3.517  19.957  54.558  1.00  0.65           C  
ATOM   5051  CG  PRO A 326      -2.303  19.684  53.707  1.00  0.65           C  
ATOM   5052  CD  PRO A 326      -2.354  18.185  53.379  1.00  0.65           C  
ATOM   5053  HA  PRO A 326      -5.251  18.662  54.803  1.00  0.65           H  
ATOM   5054 1HB  PRO A 326      -3.883  20.985  54.456  1.00  0.65           H  
ATOM   5055 2HB  PRO A 326      -3.357  19.781  55.631  1.00  0.65           H  
ATOM   5056 1HG  PRO A 326      -2.345  20.312  52.810  1.00  0.65           H  
ATOM   5057 2HG  PRO A 326      -1.382  19.962  54.239  1.00  0.65           H  
ATOM   5058 1HD  PRO A 326      -2.050  18.056  52.327  1.00  0.65           H  
ATOM   5059 2HD  PRO A 326      -1.727  17.604  54.078  1.00  0.65           H  
ATOM   5060  N   ASN A 327      -6.488  20.225  53.218  1.00  0.64           N  
ATOM   5061  CA  ASN A 327      -7.261  20.943  52.221  1.00  0.64           C  
ATOM   5062  C   ASN A 327      -6.750  22.372  52.117  1.00  0.64           C  
ATOM   5063  O   ASN A 327      -7.137  23.238  52.904  1.00  0.64           O  
ATOM   5064  CB  ASN A 327      -8.723  20.952  52.617  1.00  0.64           C  
ATOM   5065  CG  ASN A 327      -9.599  21.523  51.584  1.00  0.64           C  
ATOM   5066  OD1 ASN A 327      -9.148  22.232  50.672  1.00  0.64           O  
ATOM   5067  ND2 ASN A 327     -10.879  21.253  51.701  1.00  0.64           N  
ATOM   5068  H   ASN A 327      -6.844  20.162  54.165  1.00  0.64           H  
ATOM   5069  HA  ASN A 327      -7.134  20.461  51.246  1.00  0.64           H  
ATOM   5070 1HB  ASN A 327      -9.054  19.973  52.881  1.00  0.64           H  
ATOM   5071 2HB  ASN A 327      -8.830  21.553  53.518  1.00  0.64           H  
ATOM   5072 1HD2 ASN A 327     -11.531  21.632  51.043  1.00  0.64           H  
ATOM   5073 2HD2 ASN A 327     -11.213  20.674  52.479  1.00  0.64           H  
ATOM   5074  N   MET A 328      -5.981  22.661  51.078  1.00  0.64           N  
ATOM   5075  CA  MET A 328      -5.327  23.954  50.924  1.00  0.64           C  
ATOM   5076  C   MET A 328      -6.275  24.981  50.332  1.00  0.64           C  
ATOM   5077  O   MET A 328      -5.886  26.115  50.064  1.00  0.64           O  
ATOM   5078  CB  MET A 328      -4.107  23.780  50.042  1.00  0.64           C  
ATOM   5079  CG  MET A 328      -3.084  22.833  50.639  1.00  0.64           C  
ATOM   5080  SD  MET A 328      -1.746  22.517  49.534  1.00  0.64           S  
ATOM   5081  CE  MET A 328      -1.100  21.037  50.254  1.00  0.64           C  
ATOM   5082  H   MET A 328      -5.741  21.934  50.402  1.00  0.64           H  
ATOM   5083  HA  MET A 328      -5.016  24.310  51.907  1.00  0.64           H  
ATOM   5084 1HB  MET A 328      -4.399  23.432  49.056  1.00  0.64           H  
ATOM   5085 2HB  MET A 328      -3.623  24.745  49.911  1.00  0.64           H  
ATOM   5086 1HG  MET A 328      -2.686  23.255  51.565  1.00  0.64           H  
ATOM   5087 2HG  MET A 328      -3.567  21.880  50.878  1.00  0.64           H  
ATOM   5088 1HE  MET A 328      -0.294  20.671  49.651  1.00  0.64           H  
ATOM   5089 2HE  MET A 328      -0.751  21.236  51.259  1.00  0.64           H  
ATOM   5090 3HE  MET A 328      -1.885  20.284  50.295  1.00  0.64           H  
ATOM   5091  N   ARG A 329      -7.532  24.583  50.109  1.00  0.64           N  
ATOM   5092  CA  ARG A 329      -8.528  25.522  49.629  1.00  0.64           C  
ATOM   5093  C   ARG A 329      -8.978  26.341  50.831  1.00  0.64           C  
ATOM   5094  O   ARG A 329      -9.529  27.436  50.687  1.00  0.64           O  
ATOM   5095  CB  ARG A 329      -9.746  24.813  49.054  1.00  0.64           C  
ATOM   5096  CG  ARG A 329      -9.508  24.002  47.797  1.00  0.64           C  
ATOM   5097  CD  ARG A 329     -10.710  23.207  47.438  1.00  0.64           C  
ATOM   5098  NE  ARG A 329     -11.847  24.044  47.138  1.00  0.64           N  
ATOM   5099  CZ  ARG A 329     -12.058  24.576  45.935  1.00  0.64           C  
ATOM   5100  NH1 ARG A 329     -11.205  24.301  44.994  1.00  0.64           N  
ATOM   5101  NH2 ARG A 329     -13.098  25.365  45.715  1.00  0.64           N  
ATOM   5102  H   ARG A 329      -7.821  23.630  50.320  1.00  0.64           H  
ATOM   5103  HA  ARG A 329      -8.084  26.176  48.879  1.00  0.64           H  
ATOM   5104 1HB  ARG A 329     -10.212  24.195  49.804  1.00  0.64           H  
ATOM   5105 2HB  ARG A 329     -10.479  25.571  48.788  1.00  0.64           H  
ATOM   5106 1HG  ARG A 329      -9.262  24.664  46.965  1.00  0.64           H  
ATOM   5107 2HG  ARG A 329      -8.687  23.314  47.972  1.00  0.64           H  
ATOM   5108 1HD  ARG A 329     -10.492  22.598  46.557  1.00  0.64           H  
ATOM   5109 2HD  ARG A 329     -10.969  22.565  48.275  1.00  0.64           H  
ATOM   5110  HE  ARG A 329     -12.500  24.252  47.882  1.00  0.64           H  
ATOM   5111 1HH1 ARG A 329     -10.435  23.671  45.206  1.00  0.64           H  
ATOM   5112 2HH1 ARG A 329     -11.299  24.709  44.065  1.00  0.64           H  
ATOM   5113 1HH2 ARG A 329     -13.743  25.567  46.464  1.00  0.64           H  
ATOM   5114 2HH2 ARG A 329     -13.252  25.766  44.801  1.00  0.64           H  
ATOM   5115  N   ARG A 330      -8.750  25.792  52.032  1.00  0.65           N  
ATOM   5116  CA  ARG A 330      -9.136  26.443  53.262  1.00  0.65           C  
ATOM   5117  C   ARG A 330      -7.977  27.349  53.657  1.00  0.65           C  
ATOM   5118  O   ARG A 330      -6.821  26.928  53.619  1.00  0.65           O  
ATOM   5119  CB  ARG A 330      -9.442  25.397  54.328  1.00  0.65           C  
ATOM   5120  CG  ARG A 330     -10.659  24.468  53.994  1.00  0.65           C  
ATOM   5121  CD  ARG A 330     -10.963  23.512  55.118  1.00  0.65           C  
ATOM   5122  NE  ARG A 330     -12.123  22.627  54.874  1.00  0.65           N  
ATOM   5123  CZ  ARG A 330     -13.400  23.034  55.088  1.00  0.65           C  
ATOM   5124  NH1 ARG A 330     -13.616  24.283  55.447  1.00  0.65           N  
ATOM   5125  NH2 ARG A 330     -14.443  22.229  54.961  1.00  0.65           N  
ATOM   5126  H   ARG A 330      -8.267  24.896  52.109  1.00  0.65           H  
ATOM   5127  HA  ARG A 330     -10.024  27.051  53.090  1.00  0.65           H  
ATOM   5128 1HB  ARG A 330      -8.569  24.760  54.482  1.00  0.65           H  
ATOM   5129 2HB  ARG A 330      -9.659  25.891  55.273  1.00  0.65           H  
ATOM   5130 1HG  ARG A 330     -11.541  25.077  53.809  1.00  0.65           H  
ATOM   5131 2HG  ARG A 330     -10.427  23.889  53.102  1.00  0.65           H  
ATOM   5132 1HD  ARG A 330     -10.092  22.882  55.308  1.00  0.65           H  
ATOM   5133 2HD  ARG A 330     -11.185  24.088  56.004  1.00  0.65           H  
ATOM   5134  HE  ARG A 330     -11.954  21.635  54.616  1.00  0.65           H  
ATOM   5135 1HH1 ARG A 330     -12.840  24.918  55.555  1.00  0.65           H  
ATOM   5136 2HH1 ARG A 330     -14.556  24.599  55.617  1.00  0.65           H  
ATOM   5137 1HH2 ARG A 330     -14.342  21.237  54.727  1.00  0.65           H  
ATOM   5138 2HH2 ARG A 330     -15.364  22.578  55.137  1.00  0.65           H  
ATOM   5139  N   GLU A 331      -8.265  28.556  54.126  1.00  0.65           N  
ATOM   5140  CA  GLU A 331      -7.192  29.498  54.457  1.00  0.65           C  
ATOM   5141  C   GLU A 331      -6.253  28.973  55.526  1.00  0.65           C  
ATOM   5142  O   GLU A 331      -5.041  29.193  55.488  1.00  0.65           O  
ATOM   5143  CB  GLU A 331      -7.780  30.827  54.936  1.00  0.65           C  
ATOM   5144  CG  GLU A 331      -8.497  31.684  53.878  1.00  0.65           C  
ATOM   5145  CD  GLU A 331      -7.569  32.302  52.844  1.00  0.65           C  
ATOM   5146  OE1 GLU A 331      -6.612  32.924  53.229  1.00  0.65           O  
ATOM   5147  OE2 GLU A 331      -7.829  32.158  51.666  1.00  0.65           O  
ATOM   5148  H   GLU A 331      -9.232  28.851  54.194  1.00  0.65           H  
ATOM   5149  HA  GLU A 331      -6.606  29.671  53.552  1.00  0.65           H  
ATOM   5150 1HB  GLU A 331      -8.494  30.629  55.737  1.00  0.65           H  
ATOM   5151 2HB  GLU A 331      -6.983  31.434  55.363  1.00  0.65           H  
ATOM   5152 1HG  GLU A 331      -9.222  31.056  53.360  1.00  0.65           H  
ATOM   5153 2HG  GLU A 331      -9.045  32.478  54.383  1.00  0.65           H  
ATOM   5154  N   LYS A 332      -6.819  28.237  56.471  1.00  0.66           N  
ATOM   5155  CA  LYS A 332      -6.071  27.731  57.604  1.00  0.66           C  
ATOM   5156  C   LYS A 332      -4.904  26.813  57.226  1.00  0.66           C  
ATOM   5157  O   LYS A 332      -3.997  26.649  58.035  1.00  0.66           O  
ATOM   5158  CB  LYS A 332      -7.033  27.036  58.558  1.00  0.66           C  
ATOM   5159  CG  LYS A 332      -7.616  25.745  58.076  1.00  0.66           C  
ATOM   5160  CD  LYS A 332      -8.626  25.253  59.086  1.00  0.66           C  
ATOM   5161  CE  LYS A 332      -9.288  24.000  58.650  1.00  0.66           C  
ATOM   5162  NZ  LYS A 332     -10.389  23.639  59.547  1.00  0.66           N  
ATOM   5163  H   LYS A 332      -7.809  28.062  56.412  1.00  0.66           H  
ATOM   5164  HA  LYS A 332      -5.648  28.586  58.130  1.00  0.66           H  
ATOM   5165 1HB  LYS A 332      -6.581  26.881  59.499  1.00  0.66           H  
ATOM   5166 2HB  LYS A 332      -7.877  27.699  58.735  1.00  0.66           H  
ATOM   5167 1HG  LYS A 332      -8.085  25.880  57.107  1.00  0.66           H  
ATOM   5168 2HG  LYS A 332      -6.824  25.002  57.979  1.00  0.66           H  
ATOM   5169 1HD  LYS A 332      -8.119  25.055  60.036  1.00  0.66           H  
ATOM   5170 2HD  LYS A 332      -9.386  26.012  59.251  1.00  0.66           H  
ATOM   5171 1HE  LYS A 332      -9.672  24.138  57.662  1.00  0.66           H  
ATOM   5172 2HE  LYS A 332      -8.572  23.187  58.637  1.00  0.66           H  
ATOM   5173 1HZ  LYS A 332     -10.836  22.778  59.197  1.00  0.66           H  
ATOM   5174 2HZ  LYS A 332     -10.027  23.484  60.498  1.00  0.66           H  
ATOM   5175 3HZ  LYS A 332     -11.071  24.365  59.567  1.00  0.66           H  
ATOM   5176  N   PHE A 333      -4.922  26.195  56.029  1.00  0.66           N  
ATOM   5177  CA  PHE A 333      -3.808  25.331  55.639  1.00  0.66           C  
ATOM   5178  C   PHE A 333      -2.998  25.868  54.464  1.00  0.66           C  
ATOM   5179  O   PHE A 333      -2.164  25.135  53.912  1.00  0.66           O  
ATOM   5180  CB  PHE A 333      -4.235  23.912  55.276  1.00  0.66           C  
ATOM   5181  CG  PHE A 333      -4.857  23.114  56.369  1.00  0.66           C  
ATOM   5182  CD1 PHE A 333      -4.230  22.932  57.597  1.00  0.66           C  
ATOM   5183  CD2 PHE A 333      -6.033  22.468  56.142  1.00  0.66           C  
ATOM   5184  CE1 PHE A 333      -4.815  22.137  58.561  1.00  0.66           C  
ATOM   5185  CE2 PHE A 333      -6.588  21.683  57.084  1.00  0.66           C  
ATOM   5186  CZ  PHE A 333      -5.990  21.513  58.300  1.00  0.66           C  
ATOM   5187  H   PHE A 333      -5.678  26.369  55.364  1.00  0.66           H  
ATOM   5188  HA  PHE A 333      -3.129  25.254  56.489  1.00  0.66           H  
ATOM   5189 1HB  PHE A 333      -4.960  23.968  54.457  1.00  0.66           H  
ATOM   5190 2HB  PHE A 333      -3.374  23.364  54.900  1.00  0.66           H  
ATOM   5191  HD1 PHE A 333      -3.278  23.429  57.792  1.00  0.66           H  
ATOM   5192  HD2 PHE A 333      -6.522  22.579  55.178  1.00  0.66           H  
ATOM   5193  HE1 PHE A 333      -4.345  21.997  59.517  1.00  0.66           H  
ATOM   5194  HE2 PHE A 333      -7.501  21.194  56.855  1.00  0.66           H  
ATOM   5195  HZ  PHE A 333      -6.443  20.878  59.047  1.00  0.66           H  
ATOM   5196  N   LYS A 334      -3.222  27.128  54.071  1.00  0.66           N  
ATOM   5197  CA  LYS A 334      -2.468  27.680  52.944  1.00  0.66           C  
ATOM   5198  C   LYS A 334      -1.067  28.107  53.362  1.00  0.66           C  
ATOM   5199  O   LYS A 334      -0.123  28.065  52.565  1.00  0.66           O  
ATOM   5200  CB  LYS A 334      -3.202  28.859  52.302  1.00  0.66           C  
ATOM   5201  CG  LYS A 334      -4.449  28.465  51.546  1.00  0.66           C  
ATOM   5202  CD  LYS A 334      -5.151  29.660  50.904  1.00  0.66           C  
ATOM   5203  CE  LYS A 334      -6.432  29.221  50.196  1.00  0.66           C  
ATOM   5204  NZ  LYS A 334      -7.158  30.363  49.594  1.00  0.66           N  
ATOM   5205  H   LYS A 334      -3.909  27.711  54.554  1.00  0.66           H  
ATOM   5206  HA  LYS A 334      -2.369  26.900  52.189  1.00  0.66           H  
ATOM   5207 1HB  LYS A 334      -3.502  29.565  53.082  1.00  0.66           H  
ATOM   5208 2HB  LYS A 334      -2.534  29.383  51.620  1.00  0.66           H  
ATOM   5209 1HG  LYS A 334      -4.175  27.763  50.762  1.00  0.66           H  
ATOM   5210 2HG  LYS A 334      -5.136  27.969  52.214  1.00  0.66           H  
ATOM   5211 1HD  LYS A 334      -5.402  30.400  51.666  1.00  0.66           H  
ATOM   5212 2HD  LYS A 334      -4.491  30.126  50.178  1.00  0.66           H  
ATOM   5213 1HE  LYS A 334      -6.184  28.514  49.412  1.00  0.66           H  
ATOM   5214 2HE  LYS A 334      -7.084  28.730  50.923  1.00  0.66           H  
ATOM   5215 1HZ  LYS A 334      -7.998  30.029  49.152  1.00  0.66           H  
ATOM   5216 2HZ  LYS A 334      -7.407  31.028  50.336  1.00  0.66           H  
ATOM   5217 3HZ  LYS A 334      -6.577  30.821  48.919  1.00  0.66           H  
ATOM   5218  N   ASP A 335      -0.930  28.495  54.622  1.00  0.66           N  
ATOM   5219  CA  ASP A 335       0.325  28.979  55.174  1.00  0.66           C  
ATOM   5220  C   ASP A 335       1.274  27.811  55.430  1.00  0.66           C  
ATOM   5221  O   ASP A 335       0.967  26.887  56.190  1.00  0.66           O  
ATOM   5222  CB  ASP A 335       0.085  29.800  56.447  1.00  0.66           C  
ATOM   5223  CG  ASP A 335       1.348  30.559  57.006  1.00  0.66           C  
ATOM   5224  OD1 ASP A 335       2.464  30.049  57.019  1.00  0.66           O  
ATOM   5225  OD2 ASP A 335       1.164  31.690  57.400  1.00  0.66           O  
ATOM   5226  H   ASP A 335      -1.750  28.474  55.213  1.00  0.66           H  
ATOM   5227  HA  ASP A 335       0.792  29.635  54.439  1.00  0.66           H  
ATOM   5228 1HB  ASP A 335      -0.692  30.540  56.245  1.00  0.66           H  
ATOM   5229 2HB  ASP A 335      -0.302  29.148  57.218  1.00  0.66           H  
ATOM   5230  N   GLN A 336       2.436  27.871  54.797  1.00  0.65           N  
ATOM   5231  CA  GLN A 336       3.465  26.841  54.890  1.00  0.65           C  
ATOM   5232  C   GLN A 336       3.844  26.531  56.333  1.00  0.65           C  
ATOM   5233  O   GLN A 336       4.206  25.393  56.650  1.00  0.65           O  
ATOM   5234  CB  GLN A 336       4.707  27.309  54.125  1.00  0.65           C  
ATOM   5235  CG  GLN A 336       5.854  26.321  54.029  1.00  0.65           C  
ATOM   5236  CD  GLN A 336       7.014  26.937  53.231  1.00  0.65           C  
ATOM   5237  OE1 GLN A 336       6.918  28.101  52.825  1.00  0.65           O  
ATOM   5238  NE2 GLN A 336       8.090  26.197  53.005  1.00  0.65           N  
ATOM   5239  H   GLN A 336       2.608  28.675  54.210  1.00  0.65           H  
ATOM   5240  HA  GLN A 336       3.085  25.929  54.446  1.00  0.65           H  
ATOM   5241 1HB  GLN A 336       4.417  27.575  53.110  1.00  0.65           H  
ATOM   5242 2HB  GLN A 336       5.093  28.210  54.599  1.00  0.65           H  
ATOM   5243 1HG  GLN A 336       6.209  26.078  55.033  1.00  0.65           H  
ATOM   5244 2HG  GLN A 336       5.512  25.420  53.524  1.00  0.65           H  
ATOM   5245 1HE2 GLN A 336       8.860  26.571  52.495  1.00  0.65           H  
ATOM   5246 2HE2 GLN A 336       8.156  25.232  53.321  1.00  0.65           H  
ATOM   5247  N   ARG A 337       3.789  27.533  57.213  1.00  0.64           N  
ATOM   5248  CA  ARG A 337       4.197  27.348  58.596  1.00  0.64           C  
ATOM   5249  C   ARG A 337       3.160  26.547  59.376  1.00  0.64           C  
ATOM   5250  O   ARG A 337       3.478  25.924  60.379  1.00  0.64           O  
ATOM   5251  CB  ARG A 337       4.434  28.703  59.218  1.00  0.64           C  
ATOM   5252  CG  ARG A 337       5.613  29.431  58.580  1.00  0.64           C  
ATOM   5253  CD  ARG A 337       5.715  30.837  59.007  1.00  0.64           C  
ATOM   5254  NE  ARG A 337       4.574  31.604  58.525  1.00  0.64           N  
ATOM   5255  CZ  ARG A 337       4.419  32.935  58.654  1.00  0.64           C  
ATOM   5256  NH1 ARG A 337       5.364  33.675  59.204  1.00  0.64           N  
ATOM   5257  NH2 ARG A 337       3.307  33.493  58.225  1.00  0.64           N  
ATOM   5258  H   ARG A 337       3.421  28.454  56.932  1.00  0.64           H  
ATOM   5259  HA  ARG A 337       5.140  26.802  58.605  1.00  0.64           H  
ATOM   5260 1HB  ARG A 337       3.552  29.320  59.091  1.00  0.64           H  
ATOM   5261 2HB  ARG A 337       4.624  28.610  60.284  1.00  0.64           H  
ATOM   5262 1HG  ARG A 337       6.538  28.925  58.844  1.00  0.64           H  
ATOM   5263 2HG  ARG A 337       5.486  29.419  57.494  1.00  0.64           H  
ATOM   5264 1HD  ARG A 337       5.726  30.882  60.094  1.00  0.64           H  
ATOM   5265 2HD  ARG A 337       6.625  31.284  58.613  1.00  0.64           H  
ATOM   5266  HE  ARG A 337       3.802  31.078  58.070  1.00  0.64           H  
ATOM   5267 1HH1 ARG A 337       6.229  33.249  59.508  1.00  0.64           H  
ATOM   5268 2HH1 ARG A 337       5.224  34.669  59.309  1.00  0.64           H  
ATOM   5269 1HH2 ARG A 337       2.563  32.891  57.815  1.00  0.64           H  
ATOM   5270 2HH2 ARG A 337       3.165  34.482  58.320  1.00  0.64           H  
ATOM   5271  N   VAL A 338       1.923  26.504  58.884  1.00  0.63           N  
ATOM   5272  CA  VAL A 338       0.893  25.691  59.515  1.00  0.63           C  
ATOM   5273  C   VAL A 338       1.076  24.258  59.113  1.00  0.63           C  
ATOM   5274  O   VAL A 338       1.024  23.344  59.936  1.00  0.63           O  
ATOM   5275  CB  VAL A 338      -0.518  26.118  59.111  1.00  0.63           C  
ATOM   5276  CG1 VAL A 338      -1.494  25.097  59.631  1.00  0.63           C  
ATOM   5277  CG2 VAL A 338      -0.817  27.491  59.704  1.00  0.63           C  
ATOM   5278  H   VAL A 338       1.694  26.999  58.026  1.00  0.63           H  
ATOM   5279  HA  VAL A 338       0.989  25.775  60.598  1.00  0.63           H  
ATOM   5280  HB  VAL A 338      -0.607  26.153  58.026  1.00  0.63           H  
ATOM   5281 1HG1 VAL A 338      -2.489  25.380  59.359  1.00  0.63           H  
ATOM   5282 2HG1 VAL A 338      -1.270  24.128  59.202  1.00  0.63           H  
ATOM   5283 3HG1 VAL A 338      -1.418  25.035  60.668  1.00  0.63           H  
ATOM   5284 1HG2 VAL A 338      -1.829  27.792  59.425  1.00  0.63           H  
ATOM   5285 2HG2 VAL A 338      -0.737  27.448  60.785  1.00  0.63           H  
ATOM   5286 3HG2 VAL A 338      -0.100  28.213  59.320  1.00  0.63           H  
ATOM   5287  N   ARG A 339       1.310  24.053  57.821  1.00  0.63           N  
ATOM   5288  CA  ARG A 339       1.499  22.694  57.356  1.00  0.63           C  
ATOM   5289  C   ARG A 339       2.750  22.122  58.021  1.00  0.63           C  
ATOM   5290  O   ARG A 339       2.745  20.987  58.516  1.00  0.63           O  
ATOM   5291  CB  ARG A 339       1.650  22.671  55.845  1.00  0.63           C  
ATOM   5292  CG  ARG A 339       0.379  23.027  55.070  1.00  0.63           C  
ATOM   5293  CD  ARG A 339       0.487  22.697  53.620  1.00  0.63           C  
ATOM   5294  NE  ARG A 339       1.566  23.421  52.967  1.00  0.63           N  
ATOM   5295  CZ  ARG A 339       1.476  24.655  52.440  1.00  0.63           C  
ATOM   5296  NH1 ARG A 339       0.368  25.351  52.482  1.00  0.63           N  
ATOM   5297  NH2 ARG A 339       2.548  25.164  51.884  1.00  0.63           N  
ATOM   5298  H   ARG A 339       1.341  24.855  57.183  1.00  0.63           H  
ATOM   5299  HA  ARG A 339       0.636  22.094  57.641  1.00  0.63           H  
ATOM   5300 1HB  ARG A 339       2.429  23.373  55.544  1.00  0.63           H  
ATOM   5301 2HB  ARG A 339       1.967  21.681  55.530  1.00  0.63           H  
ATOM   5302 1HG  ARG A 339      -0.470  22.482  55.482  1.00  0.63           H  
ATOM   5303 2HG  ARG A 339       0.194  24.105  55.159  1.00  0.63           H  
ATOM   5304 1HD  ARG A 339       0.672  21.628  53.499  1.00  0.63           H  
ATOM   5305 2HD  ARG A 339      -0.447  22.963  53.123  1.00  0.63           H  
ATOM   5306  HE  ARG A 339       2.492  22.966  52.894  1.00  0.63           H  
ATOM   5307 1HH1 ARG A 339      -0.479  24.989  52.934  1.00  0.63           H  
ATOM   5308 2HH1 ARG A 339       0.351  26.306  52.110  1.00  0.63           H  
ATOM   5309 1HH2 ARG A 339       3.401  24.587  51.878  1.00  0.63           H  
ATOM   5310 2HH2 ARG A 339       2.524  26.089  51.478  1.00  0.63           H  
ATOM   5311  N   GLN A 340       3.802  22.951  58.102  1.00  0.62           N  
ATOM   5312  CA  GLN A 340       5.045  22.549  58.726  1.00  0.62           C  
ATOM   5313  C   GLN A 340       4.826  22.269  60.199  1.00  0.62           C  
ATOM   5314  O   GLN A 340       5.307  21.266  60.713  1.00  0.62           O  
ATOM   5315  CB  GLN A 340       6.114  23.624  58.548  1.00  0.62           C  
ATOM   5316  CG  GLN A 340       7.479  23.221  59.052  1.00  0.62           C  
ATOM   5317  CD  GLN A 340       8.558  24.278  58.777  1.00  0.62           C  
ATOM   5318  OE1 GLN A 340       8.608  25.351  59.385  1.00  0.62           O  
ATOM   5319  NE2 GLN A 340       9.424  23.981  57.810  1.00  0.62           N  
ATOM   5320  H   GLN A 340       3.757  23.878  57.681  1.00  0.62           H  
ATOM   5321  HA  GLN A 340       5.392  21.631  58.252  1.00  0.62           H  
ATOM   5322 1HB  GLN A 340       6.191  23.888  57.500  1.00  0.62           H  
ATOM   5323 2HB  GLN A 340       5.805  24.516  59.072  1.00  0.62           H  
ATOM   5324 1HG  GLN A 340       7.405  23.074  60.120  1.00  0.62           H  
ATOM   5325 2HG  GLN A 340       7.775  22.289  58.583  1.00  0.62           H  
ATOM   5326 1HE2 GLN A 340      10.145  24.625  57.560  1.00  0.62           H  
ATOM   5327 2HE2 GLN A 340       9.326  23.105  57.288  1.00  0.62           H  
ATOM   5328  N   ALA A 341       4.075  23.139  60.881  1.00  0.62           N  
ATOM   5329  CA  ALA A 341       3.816  22.961  62.298  1.00  0.62           C  
ATOM   5330  C   ALA A 341       3.083  21.683  62.613  1.00  0.62           C  
ATOM   5331  O   ALA A 341       3.442  20.976  63.554  1.00  0.62           O  
ATOM   5332  CB  ALA A 341       2.969  24.095  62.804  1.00  0.62           C  
ATOM   5333  H   ALA A 341       3.704  23.972  60.433  1.00  0.62           H  
ATOM   5334  HA  ALA A 341       4.766  22.938  62.808  1.00  0.62           H  
ATOM   5335 1HB  ALA A 341       2.802  23.964  63.855  1.00  0.62           H  
ATOM   5336 2HB  ALA A 341       3.445  25.023  62.637  1.00  0.62           H  
ATOM   5337 3HB  ALA A 341       2.024  24.086  62.277  1.00  0.62           H  
ATOM   5338  N   LEU A 342       2.085  21.335  61.824  1.00  0.62           N  
ATOM   5339  CA  LEU A 342       1.365  20.111  62.118  1.00  0.62           C  
ATOM   5340  C   LEU A 342       2.282  18.919  61.865  1.00  0.62           C  
ATOM   5341  O   LEU A 342       2.288  17.939  62.620  1.00  0.62           O  
ATOM   5342  CB  LEU A 342       0.086  20.074  61.293  1.00  0.62           C  
ATOM   5343  CG  LEU A 342      -0.915  21.158  61.716  1.00  0.62           C  
ATOM   5344  CD1 LEU A 342      -2.056  21.194  60.790  1.00  0.62           C  
ATOM   5345  CD2 LEU A 342      -1.391  20.884  63.110  1.00  0.62           C  
ATOM   5346  H   LEU A 342       1.802  21.937  61.046  1.00  0.62           H  
ATOM   5347  HA  LEU A 342       1.091  20.114  63.171  1.00  0.62           H  
ATOM   5348 1HB  LEU A 342       0.343  20.237  60.242  1.00  0.62           H  
ATOM   5349 2HB  LEU A 342      -0.385  19.101  61.402  1.00  0.62           H  
ATOM   5350  HG  LEU A 342      -0.422  22.128  61.678  1.00  0.62           H  
ATOM   5351 1HD1 LEU A 342      -2.729  21.973  61.103  1.00  0.62           H  
ATOM   5352 2HD1 LEU A 342      -1.702  21.401  59.780  1.00  0.62           H  
ATOM   5353 3HD1 LEU A 342      -2.560  20.248  60.816  1.00  0.62           H  
ATOM   5354 1HD2 LEU A 342      -2.084  21.647  63.402  1.00  0.62           H  
ATOM   5355 2HD2 LEU A 342      -1.885  19.922  63.129  1.00  0.62           H  
ATOM   5356 3HD2 LEU A 342      -0.548  20.876  63.797  1.00  0.62           H  
ATOM   5357  N   ASN A 343       3.120  19.030  60.830  1.00  0.64           N  
ATOM   5358  CA  ASN A 343       4.072  17.978  60.534  1.00  0.64           C  
ATOM   5359  C   ASN A 343       5.048  17.841  61.710  1.00  0.64           C  
ATOM   5360  O   ASN A 343       5.340  16.727  62.149  1.00  0.64           O  
ATOM   5361  CB  ASN A 343       4.826  18.287  59.253  1.00  0.64           C  
ATOM   5362  CG  ASN A 343       5.616  17.146  58.775  1.00  0.64           C  
ATOM   5363  OD1 ASN A 343       5.033  16.139  58.377  1.00  0.64           O  
ATOM   5364  ND2 ASN A 343       6.918  17.249  58.818  1.00  0.64           N  
ATOM   5365  H   ASN A 343       3.082  19.846  60.216  1.00  0.64           H  
ATOM   5366  HA  ASN A 343       3.538  17.035  60.428  1.00  0.64           H  
ATOM   5367 1HB  ASN A 343       4.119  18.587  58.475  1.00  0.64           H  
ATOM   5368 2HB  ASN A 343       5.499  19.123  59.417  1.00  0.64           H  
ATOM   5369 1HD2 ASN A 343       7.487  16.471  58.517  1.00  0.64           H  
ATOM   5370 2HD2 ASN A 343       7.342  18.088  59.157  1.00  0.64           H  
ATOM   5371  N   TYR A 344       5.546  18.974  62.229  1.00  0.66           N  
ATOM   5372  CA  TYR A 344       6.468  18.976  63.357  1.00  0.66           C  
ATOM   5373  C   TYR A 344       5.858  18.417  64.619  1.00  0.66           C  
ATOM   5374  O   TYR A 344       6.497  17.657  65.337  1.00  0.66           O  
ATOM   5375  CB  TYR A 344       6.992  20.372  63.695  1.00  0.66           C  
ATOM   5376  CG  TYR A 344       8.056  20.900  62.800  1.00  0.66           C  
ATOM   5377  CD1 TYR A 344       8.685  20.070  61.889  1.00  0.66           C  
ATOM   5378  CD2 TYR A 344       8.454  22.207  62.937  1.00  0.66           C  
ATOM   5379  CE1 TYR A 344       9.704  20.565  61.102  1.00  0.66           C  
ATOM   5380  CE2 TYR A 344       9.477  22.703  62.157  1.00  0.66           C  
ATOM   5381  CZ  TYR A 344      10.100  21.890  61.244  1.00  0.66           C  
ATOM   5382  OH  TYR A 344      11.124  22.386  60.473  1.00  0.66           O  
ATOM   5383  H   TYR A 344       5.275  19.863  61.815  1.00  0.66           H  
ATOM   5384  HA  TYR A 344       7.312  18.347  63.094  1.00  0.66           H  
ATOM   5385 1HB  TYR A 344       6.159  21.073  63.660  1.00  0.66           H  
ATOM   5386 2HB  TYR A 344       7.370  20.382  64.720  1.00  0.66           H  
ATOM   5387  HD1 TYR A 344       8.377  19.030  61.793  1.00  0.66           H  
ATOM   5388  HD2 TYR A 344       7.960  22.846  63.667  1.00  0.66           H  
ATOM   5389  HE1 TYR A 344      10.202  19.917  60.380  1.00  0.66           H  
ATOM   5390  HE2 TYR A 344       9.795  23.740  62.269  1.00  0.66           H  
ATOM   5391  HH  TYR A 344      11.183  23.339  60.595  1.00  0.66           H  
ATOM   5392  N   ALA A 345       4.605  18.783  64.885  1.00  0.69           N  
ATOM   5393  CA  ALA A 345       3.938  18.323  66.083  1.00  0.69           C  
ATOM   5394  C   ALA A 345       3.856  16.816  66.103  1.00  0.69           C  
ATOM   5395  O   ALA A 345       4.031  16.181  67.140  1.00  0.69           O  
ATOM   5396  CB  ALA A 345       2.528  18.896  66.173  1.00  0.69           C  
ATOM   5397  H   ALA A 345       4.122  19.420  64.257  1.00  0.69           H  
ATOM   5398  HA  ALA A 345       4.530  18.652  66.939  1.00  0.69           H  
ATOM   5399 1HB  ALA A 345       2.042  18.556  67.085  1.00  0.69           H  
ATOM   5400 2HB  ALA A 345       2.575  19.965  66.168  1.00  0.69           H  
ATOM   5401 3HB  ALA A 345       1.949  18.559  65.311  1.00  0.69           H  
ATOM   5402  N   PHE A 346       3.553  16.241  64.944  1.00  0.72           N  
ATOM   5403  CA  PHE A 346       3.305  14.822  64.853  1.00  0.72           C  
ATOM   5404  C   PHE A 346       4.434  13.879  65.255  1.00  0.72           C  
ATOM   5405  O   PHE A 346       5.523  13.847  64.672  1.00  0.72           O  
ATOM   5406  CB  PHE A 346       2.836  14.462  63.458  1.00  0.72           C  
ATOM   5407  CG  PHE A 346       2.607  13.034  63.378  1.00  0.72           C  
ATOM   5408  CD1 PHE A 346       1.825  12.445  64.309  1.00  0.72           C  
ATOM   5409  CD2 PHE A 346       3.139  12.277  62.404  1.00  0.72           C  
ATOM   5410  CE1 PHE A 346       1.589  11.127  64.299  1.00  0.72           C  
ATOM   5411  CE2 PHE A 346       2.912  10.951  62.388  1.00  0.72           C  
ATOM   5412  CZ  PHE A 346       2.135  10.386  63.349  1.00  0.72           C  
ATOM   5413  H   PHE A 346       3.427  16.818  64.111  1.00  0.72           H  
ATOM   5414  HA  PHE A 346       2.476  14.603  65.502  1.00  0.72           H  
ATOM   5415 1HB  PHE A 346       1.921  14.993  63.229  1.00  0.72           H  
ATOM   5416 2HB  PHE A 346       3.593  14.745  62.720  1.00  0.72           H  
ATOM   5417  HD1 PHE A 346       1.414  13.066  65.094  1.00  0.72           H  
ATOM   5418  HD2 PHE A 346       3.751  12.739  61.649  1.00  0.72           H  
ATOM   5419  HE1 PHE A 346       0.975  10.671  65.066  1.00  0.72           H  
ATOM   5420  HE2 PHE A 346       3.359  10.331  61.616  1.00  0.72           H  
ATOM   5421  HZ  PHE A 346       1.963   9.358  63.356  1.00  0.72           H  
ATOM   5422  N   ASP A 347       4.115  13.013  66.216  1.00  0.77           N  
ATOM   5423  CA  ASP A 347       5.057  12.024  66.683  1.00  0.77           C  
ATOM   5424  C   ASP A 347       5.088  10.787  65.769  1.00  0.77           C  
ATOM   5425  O   ASP A 347       4.480   9.745  66.053  1.00  0.77           O  
ATOM   5426  CB  ASP A 347       4.701  11.660  68.128  1.00  0.77           C  
ATOM   5427  CG  ASP A 347       5.653  10.721  68.804  1.00  0.77           C  
ATOM   5428  OD1 ASP A 347       6.436  10.077  68.127  1.00  0.77           O  
ATOM   5429  OD2 ASP A 347       5.614  10.649  70.005  1.00  0.77           O  
ATOM   5430  H   ASP A 347       3.209  13.102  66.679  1.00  0.77           H  
ATOM   5431  HA  ASP A 347       6.043  12.475  66.681  1.00  0.77           H  
ATOM   5432 1HB  ASP A 347       4.646  12.578  68.719  1.00  0.77           H  
ATOM   5433 2HB  ASP A 347       3.705  11.212  68.142  1.00  0.77           H  
ATOM   5434  N   PHE A 348       5.907  10.900  64.720  1.00  0.81           N  
ATOM   5435  CA  PHE A 348       6.046   9.870  63.681  1.00  0.81           C  
ATOM   5436  C   PHE A 348       6.669   8.598  64.210  1.00  0.81           C  
ATOM   5437  O   PHE A 348       6.443   7.507  63.672  1.00  0.81           O  
ATOM   5438  CB  PHE A 348       6.998  10.340  62.569  1.00  0.81           C  
ATOM   5439  CG  PHE A 348       6.514  11.344  61.562  1.00  0.81           C  
ATOM   5440  CD1 PHE A 348       6.605  12.701  61.808  1.00  0.81           C  
ATOM   5441  CD2 PHE A 348       6.036  10.927  60.321  1.00  0.81           C  
ATOM   5442  CE1 PHE A 348       6.211  13.613  60.847  1.00  0.81           C  
ATOM   5443  CE2 PHE A 348       5.658  11.843  59.372  1.00  0.81           C  
ATOM   5444  CZ  PHE A 348       5.746  13.171  59.635  1.00  0.81           C  
ATOM   5445  H   PHE A 348       6.347  11.813  64.600  1.00  0.81           H  
ATOM   5446  HA  PHE A 348       5.069   9.627  63.282  1.00  0.81           H  
ATOM   5447 1HB  PHE A 348       7.891  10.759  63.037  1.00  0.81           H  
ATOM   5448 2HB  PHE A 348       7.326   9.463  62.016  1.00  0.81           H  
ATOM   5449  HD1 PHE A 348       6.987  13.053  62.771  1.00  0.81           H  
ATOM   5450  HD2 PHE A 348       5.974   9.857  60.097  1.00  0.81           H  
ATOM   5451  HE1 PHE A 348       6.277  14.685  61.047  1.00  0.81           H  
ATOM   5452  HE2 PHE A 348       5.297  11.517  58.405  1.00  0.81           H  
ATOM   5453  HZ  PHE A 348       5.456  13.873  58.885  1.00  0.81           H  
ATOM   5454  N   GLU A 349       7.507   8.739  65.219  1.00  0.85           N  
ATOM   5455  CA  GLU A 349       8.224   7.590  65.713  1.00  0.85           C  
ATOM   5456  C   GLU A 349       7.310   6.735  66.576  1.00  0.85           C  
ATOM   5457  O   GLU A 349       7.320   5.513  66.430  1.00  0.85           O  
ATOM   5458  CB  GLU A 349       9.501   8.023  66.419  1.00  0.85           C  
ATOM   5459  CG  GLU A 349      10.408   6.899  66.791  1.00  0.85           C  
ATOM   5460  CD  GLU A 349      11.744   7.384  67.215  1.00  0.85           C  
ATOM   5461  OE1 GLU A 349      11.978   8.577  67.132  1.00  0.85           O  
ATOM   5462  OE2 GLU A 349      12.534   6.588  67.675  1.00  0.85           O  
ATOM   5463  H   GLU A 349       7.622   9.648  65.649  1.00  0.85           H  
ATOM   5464  HA  GLU A 349       8.525   6.983  64.859  1.00  0.85           H  
ATOM   5465 1HB  GLU A 349      10.049   8.732  65.798  1.00  0.85           H  
ATOM   5466 2HB  GLU A 349       9.235   8.527  67.345  1.00  0.85           H  
ATOM   5467 1HG  GLU A 349       9.951   6.357  67.614  1.00  0.85           H  
ATOM   5468 2HG  GLU A 349      10.511   6.219  65.949  1.00  0.85           H  
ATOM   5469  N   ASP A 350       6.479   7.348  67.443  1.00  0.89           N  
ATOM   5470  CA  ASP A 350       5.548   6.543  68.231  1.00  0.89           C  
ATOM   5471  C   ASP A 350       4.585   5.844  67.295  1.00  0.89           C  
ATOM   5472  O   ASP A 350       4.230   4.689  67.509  1.00  0.89           O  
ATOM   5473  CB  ASP A 350       4.753   7.376  69.238  1.00  0.89           C  
ATOM   5474  CG  ASP A 350       3.859   6.521  70.200  1.00  0.89           C  
ATOM   5475  OD1 ASP A 350       4.388   5.772  71.007  1.00  0.89           O  
ATOM   5476  OD2 ASP A 350       2.656   6.613  70.093  1.00  0.89           O  
ATOM   5477  H   ASP A 350       6.489   8.365  67.571  1.00  0.89           H  
ATOM   5478  HA  ASP A 350       6.113   5.789  68.777  1.00  0.89           H  
ATOM   5479 1HB  ASP A 350       5.447   7.969  69.840  1.00  0.89           H  
ATOM   5480 2HB  ASP A 350       4.120   8.085  68.696  1.00  0.89           H  
ATOM   5481  N   LEU A 351       4.196   6.499  66.203  1.00  0.94           N  
ATOM   5482  CA  LEU A 351       3.317   5.803  65.281  1.00  0.94           C  
ATOM   5483  C   LEU A 351       3.965   4.517  64.784  1.00  0.94           C  
ATOM   5484  O   LEU A 351       3.397   3.418  64.921  1.00  0.94           O  
ATOM   5485  CB  LEU A 351       2.950   6.718  64.099  1.00  0.94           C  
ATOM   5486  CG  LEU A 351       2.184   6.040  62.948  1.00  0.94           C  
ATOM   5487  CD1 LEU A 351       0.967   5.482  63.466  1.00  0.94           C  
ATOM   5488  CD2 LEU A 351       1.833   7.048  61.853  1.00  0.94           C  
ATOM   5489  H   LEU A 351       4.475   7.471  66.043  1.00  0.94           H  
ATOM   5490  HA  LEU A 351       2.400   5.546  65.810  1.00  0.94           H  
ATOM   5491 1HB  LEU A 351       2.333   7.517  64.489  1.00  0.94           H  
ATOM   5492 2HB  LEU A 351       3.862   7.151  63.691  1.00  0.94           H  
ATOM   5493  HG  LEU A 351       2.803   5.235  62.533  1.00  0.94           H  
ATOM   5494 1HD1 LEU A 351       0.453   4.980  62.674  1.00  0.94           H  
ATOM   5495 2HD1 LEU A 351       1.231   4.785  64.228  1.00  0.94           H  
ATOM   5496 3HD1 LEU A 351       0.340   6.275  63.878  1.00  0.94           H  
ATOM   5497 1HD2 LEU A 351       1.296   6.563  61.078  1.00  0.94           H  
ATOM   5498 2HD2 LEU A 351       1.200   7.813  62.254  1.00  0.94           H  
ATOM   5499 3HD2 LEU A 351       2.748   7.489  61.448  1.00  0.94           H  
ATOM   5500  N   ASN A 352       5.189   4.614  64.292  1.00  1.00           N  
ATOM   5501  CA  ASN A 352       5.812   3.410  63.793  1.00  1.00           C  
ATOM   5502  C   ASN A 352       6.215   2.392  64.878  1.00  1.00           C  
ATOM   5503  O   ASN A 352       6.121   1.180  64.661  1.00  1.00           O  
ATOM   5504  CB  ASN A 352       6.965   3.793  62.915  1.00  1.00           C  
ATOM   5505  CG  ASN A 352       6.448   4.328  61.627  1.00  1.00           C  
ATOM   5506  OD1 ASN A 352       5.379   3.913  61.158  1.00  1.00           O  
ATOM   5507  ND2 ASN A 352       7.151   5.262  61.076  1.00  1.00           N  
ATOM   5508  H   ASN A 352       5.658   5.523  64.217  1.00  1.00           H  
ATOM   5509  HA  ASN A 352       5.081   2.935  63.154  1.00  1.00           H  
ATOM   5510 1HB  ASN A 352       7.571   4.559  63.412  1.00  1.00           H  
ATOM   5511 2HB  ASN A 352       7.598   2.925  62.723  1.00  1.00           H  
ATOM   5512 1HD2 ASN A 352       6.842   5.683  60.220  1.00  1.00           H  
ATOM   5513 2HD2 ASN A 352       7.984   5.567  61.531  1.00  1.00           H  
ATOM   5514  N   ARG A 353       6.612   2.853  66.060  1.00  1.06           N  
ATOM   5515  CA  ARG A 353       7.014   1.910  67.099  1.00  1.06           C  
ATOM   5516  C   ARG A 353       5.848   1.261  67.847  1.00  1.06           C  
ATOM   5517  O   ARG A 353       5.915   0.078  68.186  1.00  1.06           O  
ATOM   5518  CB  ARG A 353       7.905   2.582  68.132  1.00  1.06           C  
ATOM   5519  CG  ARG A 353       9.306   2.947  67.663  1.00  1.06           C  
ATOM   5520  CD  ARG A 353      10.120   3.501  68.785  1.00  1.06           C  
ATOM   5521  NE  ARG A 353      11.449   3.915  68.360  1.00  1.06           N  
ATOM   5522  CZ  ARG A 353      12.510   3.119  68.219  1.00  1.06           C  
ATOM   5523  NH1 ARG A 353      12.438   1.825  68.459  1.00  1.06           N  
ATOM   5524  NH2 ARG A 353      13.626   3.682  67.831  1.00  1.06           N  
ATOM   5525  H   ARG A 353       6.679   3.852  66.230  1.00  1.06           H  
ATOM   5526  HA  ARG A 353       7.592   1.120  66.623  1.00  1.06           H  
ATOM   5527 1HB  ARG A 353       7.424   3.506  68.460  1.00  1.06           H  
ATOM   5528 2HB  ARG A 353       7.998   1.937  69.001  1.00  1.06           H  
ATOM   5529 1HG  ARG A 353       9.806   2.061  67.271  1.00  1.06           H  
ATOM   5530 2HG  ARG A 353       9.238   3.705  66.880  1.00  1.06           H  
ATOM   5531 1HD  ARG A 353       9.611   4.374  69.195  1.00  1.06           H  
ATOM   5532 2HD  ARG A 353      10.230   2.748  69.562  1.00  1.06           H  
ATOM   5533  HE  ARG A 353      11.613   4.907  68.151  1.00  1.06           H  
ATOM   5534 1HH1 ARG A 353      11.564   1.416  68.756  1.00  1.06           H  
ATOM   5535 2HH1 ARG A 353      13.254   1.243  68.343  1.00  1.06           H  
ATOM   5536 1HH2 ARG A 353      13.608   4.699  67.664  1.00  1.06           H  
ATOM   5537 2HH2 ARG A 353      14.465   3.140  67.705  1.00  1.06           H  
ATOM   5538  N   SER A 354       4.780   2.023  68.104  1.00  1.11           N  
ATOM   5539  CA  SER A 354       3.662   1.538  68.902  1.00  1.11           C  
ATOM   5540  C   SER A 354       2.474   1.005  68.098  1.00  1.11           C  
ATOM   5541  O   SER A 354       1.757   0.129  68.588  1.00  1.11           O  
ATOM   5542  CB  SER A 354       3.194   2.654  69.815  1.00  1.11           C  
ATOM   5543  OG  SER A 354       4.217   3.019  70.714  1.00  1.11           O  
ATOM   5544  H   SER A 354       4.751   2.988  67.791  1.00  1.11           H  
ATOM   5545  HA  SER A 354       4.029   0.724  69.525  1.00  1.11           H  
ATOM   5546 1HB  SER A 354       2.911   3.516  69.217  1.00  1.11           H  
ATOM   5547 2HB  SER A 354       2.311   2.342  70.365  1.00  1.11           H  
ATOM   5548  HG  SER A 354       4.101   3.993  70.893  1.00  1.11           H  
ATOM   5549  N   LEU A 355       2.229   1.525  66.889  1.00  1.15           N  
ATOM   5550  CA  LEU A 355       1.085   1.037  66.133  1.00  1.15           C  
ATOM   5551  C   LEU A 355       1.532   0.173  64.964  1.00  1.15           C  
ATOM   5552  O   LEU A 355       0.903  -0.842  64.662  1.00  1.15           O  
ATOM   5553  CB  LEU A 355       0.221   2.194  65.667  1.00  1.15           C  
ATOM   5554  CG  LEU A 355      -0.349   3.042  66.810  1.00  1.15           C  
ATOM   5555  CD1 LEU A 355      -1.154   4.146  66.251  1.00  1.15           C  
ATOM   5556  CD2 LEU A 355      -1.175   2.175  67.699  1.00  1.15           C  
ATOM   5557  H   LEU A 355       2.809   2.259  66.482  1.00  1.15           H  
ATOM   5558  HA  LEU A 355       0.474   0.416  66.784  1.00  1.15           H  
ATOM   5559 1HB  LEU A 355       0.823   2.819  65.040  1.00  1.15           H  
ATOM   5560 2HB  LEU A 355      -0.609   1.806  65.079  1.00  1.15           H  
ATOM   5561  HG  LEU A 355       0.467   3.481  67.388  1.00  1.15           H  
ATOM   5562 1HD1 LEU A 355      -1.564   4.751  67.058  1.00  1.15           H  
ATOM   5563 2HD1 LEU A 355      -0.546   4.757  65.632  1.00  1.15           H  
ATOM   5564 3HD1 LEU A 355      -1.954   3.731  65.669  1.00  1.15           H  
ATOM   5565 1HD2 LEU A 355      -1.585   2.774  68.512  1.00  1.15           H  
ATOM   5566 2HD2 LEU A 355      -1.973   1.747  67.119  1.00  1.15           H  
ATOM   5567 3HD2 LEU A 355      -0.560   1.377  68.111  1.00  1.15           H  
ATOM   5568  N   ALA A 356       2.623   0.568  64.292  1.00  1.17           N  
ATOM   5569  CA  ALA A 356       3.117  -0.266  63.201  1.00  1.17           C  
ATOM   5570  C   ALA A 356       3.928  -1.431  63.757  1.00  1.17           C  
ATOM   5571  O   ALA A 356       4.262  -2.355  63.031  1.00  1.17           O  
ATOM   5572  CB  ALA A 356       3.981   0.492  62.217  1.00  1.17           C  
ATOM   5573  H   ALA A 356       3.091   1.442  64.535  1.00  1.17           H  
ATOM   5574  HA  ALA A 356       2.259  -0.645  62.662  1.00  1.17           H  
ATOM   5575 1HB  ALA A 356       4.290  -0.176  61.454  1.00  1.17           H  
ATOM   5576 2HB  ALA A 356       3.423   1.322  61.783  1.00  1.17           H  
ATOM   5577 3HB  ALA A 356       4.839   0.852  62.702  1.00  1.17           H  
ATOM   5578  N   HIS A 357       4.308  -1.368  65.026  1.00  1.17           N  
ATOM   5579  CA  HIS A 357       5.127  -2.401  65.663  1.00  1.17           C  
ATOM   5580  C   HIS A 357       6.419  -2.608  64.875  1.00  1.17           C  
ATOM   5581  O   HIS A 357       6.898  -3.733  64.731  1.00  1.17           O  
ATOM   5582  CB  HIS A 357       4.359  -3.730  65.734  1.00  1.17           C  
ATOM   5583  CG  HIS A 357       3.030  -3.616  66.400  1.00  1.17           C  
ATOM   5584  ND1 HIS A 357       2.875  -3.425  67.757  1.00  1.17           N  
ATOM   5585  CD2 HIS A 357       1.798  -3.633  65.878  1.00  1.17           C  
ATOM   5586  CE1 HIS A 357       1.582  -3.330  68.031  1.00  1.17           C  
ATOM   5587  NE2 HIS A 357       0.914  -3.456  66.900  1.00  1.17           N  
ATOM   5588  H   HIS A 357       4.011  -0.577  65.577  1.00  1.17           H  
ATOM   5589  HA  HIS A 357       5.392  -2.089  66.674  1.00  1.17           H  
ATOM   5590 1HB  HIS A 357       4.207  -4.135  64.735  1.00  1.17           H  
ATOM   5591 2HB  HIS A 357       4.953  -4.457  66.288  1.00  1.17           H  
ATOM   5592  HD2 HIS A 357       1.550  -3.753  64.839  1.00  1.17           H  
ATOM   5593  HE1 HIS A 357       1.147  -3.166  69.016  1.00  1.17           H  
ATOM   5594  HE2 HIS A 357      -0.096  -3.417  66.754  1.00  1.17           H  
ATOM   5595  N   ASN A 358       6.952  -1.509  64.329  1.00  1.13           N  
ATOM   5596  CA  ASN A 358       8.148  -1.449  63.488  1.00  1.13           C  
ATOM   5597  C   ASN A 358       7.979  -2.171  62.133  1.00  1.13           C  
ATOM   5598  O   ASN A 358       8.944  -2.303  61.378  1.00  1.13           O  
ATOM   5599  CB  ASN A 358       9.355  -2.015  64.224  1.00  1.13           C  
ATOM   5600  CG  ASN A 358       9.687  -1.258  65.479  1.00  1.13           C  
ATOM   5601  OD1 ASN A 358       9.681  -0.023  65.507  1.00  1.13           O  
ATOM   5602  ND2 ASN A 358       9.975  -1.987  66.529  1.00  1.13           N  
ATOM   5603  H   ASN A 358       6.496  -0.617  64.513  1.00  1.13           H  
ATOM   5604  HA  ASN A 358       8.344  -0.397  63.263  1.00  1.13           H  
ATOM   5605 1HB  ASN A 358       9.206  -3.064  64.466  1.00  1.13           H  
ATOM   5606 2HB  ASN A 358      10.217  -1.969  63.564  1.00  1.13           H  
ATOM   5607 1HD2 ASN A 358      10.202  -1.550  67.397  1.00  1.13           H  
ATOM   5608 2HD2 ASN A 358       9.964  -2.987  66.461  1.00  1.13           H  
ATOM   5609  N   ALA A 359       6.755  -2.618  61.807  1.00  1.08           N  
ATOM   5610  CA  ALA A 359       6.425  -3.263  60.532  1.00  1.08           C  
ATOM   5611  C   ALA A 359       6.570  -2.310  59.363  1.00  1.08           C  
ATOM   5612  O   ALA A 359       6.867  -2.730  58.236  1.00  1.08           O  
ATOM   5613  CB  ALA A 359       5.006  -3.800  60.551  1.00  1.08           C  
ATOM   5614  H   ALA A 359       5.994  -2.505  62.469  1.00  1.08           H  
ATOM   5615  HA  ALA A 359       7.116  -4.092  60.393  1.00  1.08           H  
ATOM   5616 1HB  ALA A 359       4.780  -4.298  59.617  1.00  1.08           H  
ATOM   5617 2HB  ALA A 359       4.894  -4.499  61.378  1.00  1.08           H  
ATOM   5618 3HB  ALA A 359       4.335  -2.980  60.681  1.00  1.08           H  
ATOM   5619  N   PHE A 360       6.291  -1.039  59.636  1.00  1.02           N  
ATOM   5620  CA  PHE A 360       6.318   0.026  58.647  1.00  1.02           C  
ATOM   5621  C   PHE A 360       7.385   1.041  59.030  1.00  1.02           C  
ATOM   5622  O   PHE A 360       7.670   1.238  60.214  1.00  1.02           O  
ATOM   5623  CB  PHE A 360       4.955   0.696  58.540  1.00  1.02           C  
ATOM   5624  CG  PHE A 360       3.828  -0.192  57.994  1.00  1.02           C  
ATOM   5625  CD1 PHE A 360       3.099  -1.052  58.798  1.00  1.02           C  
ATOM   5626  CD2 PHE A 360       3.481  -0.125  56.670  1.00  1.02           C  
ATOM   5627  CE1 PHE A 360       2.082  -1.821  58.273  1.00  1.02           C  
ATOM   5628  CE2 PHE A 360       2.458  -0.882  56.151  1.00  1.02           C  
ATOM   5629  CZ  PHE A 360       1.769  -1.732  56.950  1.00  1.02           C  
ATOM   5630  H   PHE A 360       6.066  -0.807  60.593  1.00  1.02           H  
ATOM   5631  HA  PHE A 360       6.579  -0.393  57.674  1.00  1.02           H  
ATOM   5632 1HB  PHE A 360       4.654   1.111  59.491  1.00  1.02           H  
ATOM   5633 2HB  PHE A 360       5.074   1.517  57.861  1.00  1.02           H  
ATOM   5634  HD1 PHE A 360       3.324  -1.129  59.837  1.00  1.02           H  
ATOM   5635  HD2 PHE A 360       4.020   0.546  56.030  1.00  1.02           H  
ATOM   5636  HE1 PHE A 360       1.522  -2.497  58.906  1.00  1.02           H  
ATOM   5637  HE2 PHE A 360       2.201  -0.804  55.096  1.00  1.02           H  
ATOM   5638  HZ  PHE A 360       0.969  -2.331  56.533  1.00  1.02           H  
ATOM   5639  N   GLN A 361       7.998   1.653  58.027  1.00  0.96           N  
ATOM   5640  CA  GLN A 361       9.062   2.623  58.259  1.00  0.96           C  
ATOM   5641  C   GLN A 361       8.621   4.045  57.957  1.00  0.96           C  
ATOM   5642  O   GLN A 361       7.668   4.264  57.216  1.00  0.96           O  
ATOM   5643  CB  GLN A 361      10.295   2.245  57.439  1.00  0.96           C  
ATOM   5644  CG  GLN A 361      10.875   0.874  57.746  1.00  0.96           C  
ATOM   5645  CD  GLN A 361      11.389   0.747  59.173  1.00  0.96           C  
ATOM   5646  OE1 GLN A 361      12.220   1.540  59.631  1.00  0.96           O  
ATOM   5647  NE2 GLN A 361      10.903  -0.265  59.873  1.00  0.96           N  
ATOM   5648  H   GLN A 361       7.692   1.453  57.076  1.00  0.96           H  
ATOM   5649  HA  GLN A 361       9.336   2.582  59.314  1.00  0.96           H  
ATOM   5650 1HB  GLN A 361      10.010   2.197  56.413  1.00  0.96           H  
ATOM   5651 2HB  GLN A 361      11.066   3.005  57.539  1.00  0.96           H  
ATOM   5652 1HG  GLN A 361      10.097   0.124  57.596  1.00  0.96           H  
ATOM   5653 2HG  GLN A 361      11.704   0.689  57.066  1.00  0.96           H  
ATOM   5654 1HE2 GLN A 361      11.197  -0.416  60.816  1.00  0.96           H  
ATOM   5655 2HE2 GLN A 361      10.240  -0.890  59.452  1.00  0.96           H  
ATOM   5656  N   ARG A 362       9.332   5.024  58.509  1.00  0.90           N  
ATOM   5657  CA  ARG A 362       8.995   6.432  58.270  1.00  0.90           C  
ATOM   5658  C   ARG A 362       9.410   6.846  56.868  1.00  0.90           C  
ATOM   5659  O   ARG A 362      10.479   6.460  56.397  1.00  0.90           O  
ATOM   5660  CB  ARG A 362       9.672   7.362  59.278  1.00  0.90           C  
ATOM   5661  CG  ARG A 362       9.209   8.833  59.196  1.00  0.90           C  
ATOM   5662  CD  ARG A 362       9.900   9.755  60.167  1.00  0.90           C  
ATOM   5663  NE  ARG A 362      11.293   9.979  59.772  1.00  0.90           N  
ATOM   5664  CZ  ARG A 362      12.388   9.553  60.438  1.00  0.90           C  
ATOM   5665  NH1 ARG A 362      12.274   8.940  61.609  1.00  0.90           N  
ATOM   5666  NH2 ARG A 362      13.582   9.760  59.900  1.00  0.90           N  
ATOM   5667  H   ARG A 362      10.114   4.793  59.110  1.00  0.90           H  
ATOM   5668  HA  ARG A 362       7.914   6.556  58.359  1.00  0.90           H  
ATOM   5669 1HB  ARG A 362       9.480   7.011  60.290  1.00  0.90           H  
ATOM   5670 2HB  ARG A 362      10.751   7.352  59.121  1.00  0.90           H  
ATOM   5671 1HG  ARG A 362       9.422   9.228  58.201  1.00  0.90           H  
ATOM   5672 2HG  ARG A 362       8.135   8.883  59.374  1.00  0.90           H  
ATOM   5673 1HD  ARG A 362       9.386  10.703  60.207  1.00  0.90           H  
ATOM   5674 2HD  ARG A 362       9.895   9.306  61.158  1.00  0.90           H  
ATOM   5675  HE  ARG A 362      11.455  10.461  58.868  1.00  0.90           H  
ATOM   5676 1HH1 ARG A 362      11.360   8.793  62.014  1.00  0.90           H  
ATOM   5677 2HH1 ARG A 362      13.098   8.633  62.100  1.00  0.90           H  
ATOM   5678 1HH2 ARG A 362      13.647  10.209  58.959  1.00  0.90           H  
ATOM   5679 2HH2 ARG A 362      14.412   9.456  60.373  1.00  0.90           H  
ATOM   5680  N   VAL A 363       8.557   7.605  56.200  1.00  0.85           N  
ATOM   5681  CA  VAL A 363       8.850   8.134  54.877  1.00  0.85           C  
ATOM   5682  C   VAL A 363       9.368   9.571  54.956  1.00  0.85           C  
ATOM   5683  O   VAL A 363       8.762  10.396  55.625  1.00  0.85           O  
ATOM   5684  CB  VAL A 363       7.560   8.117  54.039  1.00  0.85           C  
ATOM   5685  CG1 VAL A 363       7.777   8.726  52.737  1.00  0.85           C  
ATOM   5686  CG2 VAL A 363       7.132   6.811  53.851  1.00  0.85           C  
ATOM   5687  H   VAL A 363       7.676   7.859  56.635  1.00  0.85           H  
ATOM   5688  HA  VAL A 363       9.605   7.504  54.403  1.00  0.85           H  
ATOM   5689  HB  VAL A 363       6.798   8.641  54.566  1.00  0.85           H  
ATOM   5690 1HG1 VAL A 363       6.861   8.701  52.158  1.00  0.85           H  
ATOM   5691 2HG1 VAL A 363       8.078   9.741  52.871  1.00  0.85           H  
ATOM   5692 3HG1 VAL A 363       8.541   8.180  52.225  1.00  0.85           H  
ATOM   5693 1HG2 VAL A 363       6.217   6.806  53.288  1.00  0.85           H  
ATOM   5694 2HG2 VAL A 363       7.903   6.291  53.304  1.00  0.85           H  
ATOM   5695 3HG2 VAL A 363       6.970   6.368  54.814  1.00  0.85           H  
ATOM   5696  N   ASP A 364      10.487   9.878  54.293  1.00  0.83           N  
ATOM   5697  CA  ASP A 364      10.980  11.261  54.276  1.00  0.83           C  
ATOM   5698  C   ASP A 364      10.914  11.897  52.875  1.00  0.83           C  
ATOM   5699  O   ASP A 364      11.610  12.872  52.607  1.00  0.83           O  
ATOM   5700  CB  ASP A 364      12.397  11.406  54.874  1.00  0.83           C  
ATOM   5701  CG  ASP A 364      12.511  11.121  56.434  1.00  0.83           C  
ATOM   5702  OD1 ASP A 364      11.636  11.519  57.193  1.00  0.83           O  
ATOM   5703  OD2 ASP A 364      13.517  10.591  56.856  1.00  0.83           O  
ATOM   5704  H   ASP A 364      10.995   9.154  53.796  1.00  0.83           H  
ATOM   5705  HA  ASP A 364      10.324  11.854  54.902  1.00  0.83           H  
ATOM   5706 1HB  ASP A 364      13.065  10.741  54.369  1.00  0.83           H  
ATOM   5707 2HB  ASP A 364      12.756  12.416  54.676  1.00  0.83           H  
ATOM   5708  N   SER A 365      10.095  11.335  51.980  1.00  0.82           N  
ATOM   5709  CA  SER A 365       9.939  11.873  50.618  1.00  0.82           C  
ATOM   5710  C   SER A 365       8.634  11.440  49.933  1.00  0.82           C  
ATOM   5711  O   SER A 365       7.907  10.598  50.450  1.00  0.82           O  
ATOM   5712  CB  SER A 365      11.119  11.518  49.760  1.00  0.82           C  
ATOM   5713  OG  SER A 365      11.172  10.190  49.492  1.00  0.82           O  
ATOM   5714  H   SER A 365       9.558  10.529  52.255  1.00  0.82           H  
ATOM   5715  HA  SER A 365       9.919  12.948  50.680  1.00  0.82           H  
ATOM   5716 1HB  SER A 365      11.024  12.027  48.856  1.00  0.82           H  
ATOM   5717 2HB  SER A 365      12.047  11.846  50.219  1.00  0.82           H  
ATOM   5718  HG  SER A 365      11.636  10.124  48.658  1.00  0.82           H  
ATOM   5719  N   TYR A 366       8.338  12.020  48.764  1.00  0.83           N  
ATOM   5720  CA  TYR A 366       7.138  11.690  47.981  1.00  0.83           C  
ATOM   5721  C   TYR A 366       7.426  10.544  47.031  1.00  0.83           C  
ATOM   5722  O   TYR A 366       6.560   9.715  46.742  1.00  0.83           O  
ATOM   5723  CB  TYR A 366       6.690  12.916  47.194  1.00  0.83           C  
ATOM   5724  CG  TYR A 366       6.166  13.988  48.066  1.00  0.83           C  
ATOM   5725  CD1 TYR A 366       7.044  14.812  48.686  1.00  0.83           C  
ATOM   5726  CD2 TYR A 366       4.811  14.181  48.220  1.00  0.83           C  
ATOM   5727  CE1 TYR A 366       6.579  15.816  49.483  1.00  0.83           C  
ATOM   5728  CE2 TYR A 366       4.356  15.216  49.008  1.00  0.83           C  
ATOM   5729  CZ  TYR A 366       5.245  16.033  49.650  1.00  0.83           C  
ATOM   5730  OH  TYR A 366       4.835  17.102  50.445  1.00  0.83           O  
ATOM   5731  H   TYR A 366       8.998  12.691  48.364  1.00  0.83           H  
ATOM   5732  HA  TYR A 366       6.343  11.380  48.660  1.00  0.83           H  
ATOM   5733 1HB  TYR A 366       7.535  13.318  46.628  1.00  0.83           H  
ATOM   5734 2HB  TYR A 366       5.916  12.638  46.477  1.00  0.83           H  
ATOM   5735  HD1 TYR A 366       8.119  14.664  48.549  1.00  0.83           H  
ATOM   5736  HD2 TYR A 366       4.104  13.529  47.706  1.00  0.83           H  
ATOM   5737  HE1 TYR A 366       7.261  16.454  49.969  1.00  0.83           H  
ATOM   5738  HE2 TYR A 366       3.302  15.380  49.106  1.00  0.83           H  
ATOM   5739  HH  TYR A 366       5.549  17.774  50.468  1.00  0.83           H  
ATOM   5740  N   PHE A 367       8.677  10.480  46.583  1.00  0.87           N  
ATOM   5741  CA  PHE A 367       9.123   9.444  45.648  1.00  0.87           C  
ATOM   5742  C   PHE A 367      10.011   8.410  46.356  1.00  0.87           C  
ATOM   5743  O   PHE A 367      10.854   7.746  45.730  1.00  0.87           O  
ATOM   5744  CB  PHE A 367       9.824  10.104  44.468  1.00  0.87           C  
ATOM   5745  CG  PHE A 367       8.879  11.007  43.733  1.00  0.87           C  
ATOM   5746  CD1 PHE A 367       8.867  12.354  44.007  1.00  0.87           C  
ATOM   5747  CD2 PHE A 367       7.989  10.521  42.802  1.00  0.87           C  
ATOM   5748  CE1 PHE A 367       8.004  13.213  43.379  1.00  0.87           C  
ATOM   5749  CE2 PHE A 367       7.115  11.376  42.168  1.00  0.87           C  
ATOM   5750  CZ  PHE A 367       7.125  12.722  42.459  1.00  0.87           C  
ATOM   5751  H   PHE A 367       9.318  11.239  46.858  1.00  0.87           H  
ATOM   5752  HA  PHE A 367       8.243   8.926  45.264  1.00  0.87           H  
ATOM   5753 1HB  PHE A 367      10.669  10.698  44.815  1.00  0.87           H  
ATOM   5754 2HB  PHE A 367      10.195   9.348  43.784  1.00  0.87           H  
ATOM   5755  HD1 PHE A 367       9.548  12.721  44.742  1.00  0.87           H  
ATOM   5756  HD2 PHE A 367       7.976   9.452  42.573  1.00  0.87           H  
ATOM   5757  HE1 PHE A 367       8.017  14.274  43.620  1.00  0.87           H  
ATOM   5758  HE2 PHE A 367       6.414  10.986  41.439  1.00  0.87           H  
ATOM   5759  HZ  PHE A 367       6.433  13.389  41.963  1.00  0.87           H  
ATOM   5760  N   TRP A 368       9.815   8.308  47.672  1.00  0.90           N  
ATOM   5761  CA  TRP A 368      10.571   7.426  48.551  1.00  0.90           C  
ATOM   5762  C   TRP A 368      10.615   6.010  48.026  1.00  0.90           C  
ATOM   5763  O   TRP A 368       9.627   5.495  47.491  1.00  0.90           O  
ATOM   5764  CB  TRP A 368       9.998   7.379  49.973  1.00  0.90           C  
ATOM   5765  CG  TRP A 368      10.922   6.630  50.916  1.00  0.90           C  
ATOM   5766  CD1 TRP A 368      10.907   5.313  51.203  1.00  0.90           C  
ATOM   5767  CD2 TRP A 368      12.036   7.181  51.681  1.00  0.90           C  
ATOM   5768  NE1 TRP A 368      11.947   5.005  52.067  1.00  0.90           N  
ATOM   5769  CE2 TRP A 368      12.623   6.124  52.368  1.00  0.90           C  
ATOM   5770  CE3 TRP A 368      12.579   8.457  51.823  1.00  0.90           C  
ATOM   5771  CZ2 TRP A 368      13.718   6.302  53.189  1.00  0.90           C  
ATOM   5772  CZ3 TRP A 368      13.675   8.631  52.633  1.00  0.90           C  
ATOM   5773  CH2 TRP A 368      14.231   7.585  53.303  1.00  0.90           C  
ATOM   5774  H   TRP A 368       9.097   8.892  48.087  1.00  0.90           H  
ATOM   5775  HA  TRP A 368      11.594   7.792  48.610  1.00  0.90           H  
ATOM   5776 1HB  TRP A 368       9.835   8.377  50.347  1.00  0.90           H  
ATOM   5777 2HB  TRP A 368       9.033   6.873  49.960  1.00  0.90           H  
ATOM   5778  HD1 TRP A 368      10.199   4.593  50.796  1.00  0.90           H  
ATOM   5779  HE1 TRP A 368      12.172   4.080  52.428  1.00  0.90           H  
ATOM   5780  HE3 TRP A 368      12.166   9.292  51.317  1.00  0.90           H  
ATOM   5781  HZ2 TRP A 368      14.178   5.473  53.729  1.00  0.90           H  
ATOM   5782  HZ3 TRP A 368      14.092   9.633  52.722  1.00  0.90           H  
ATOM   5783  HH2 TRP A 368      15.099   7.763  53.938  1.00  0.90           H  
ATOM   5784  N   GLY A 369      11.789   5.406  48.156  1.00  0.93           N  
ATOM   5785  CA  GLY A 369      12.044   4.039  47.748  1.00  0.93           C  
ATOM   5786  C   GLY A 369      12.673   3.968  46.372  1.00  0.93           C  
ATOM   5787  O   GLY A 369      13.246   2.941  46.005  1.00  0.93           O  
ATOM   5788  H   GLY A 369      12.543   5.921  48.591  1.00  0.93           H  
ATOM   5789 1HA  GLY A 369      12.702   3.564  48.476  1.00  0.93           H  
ATOM   5790 2HA  GLY A 369      11.111   3.478  47.751  1.00  0.93           H  
ATOM   5791  N   THR A 370      12.640   5.075  45.634  1.00  0.94           N  
ATOM   5792  CA  THR A 370      13.206   5.057  44.305  1.00  0.94           C  
ATOM   5793  C   THR A 370      14.368   6.013  44.178  1.00  0.94           C  
ATOM   5794  O   THR A 370      14.597   6.888  45.017  1.00  0.94           O  
ATOM   5795  CB  THR A 370      12.182   5.503  43.267  1.00  0.94           C  
ATOM   5796  OG1 THR A 370      11.983   6.904  43.398  1.00  0.94           O  
ATOM   5797  CG2 THR A 370      10.886   4.809  43.530  1.00  0.94           C  
ATOM   5798  H   THR A 370      12.153   5.913  45.954  1.00  0.94           H  
ATOM   5799  HA  THR A 370      13.553   4.050  44.072  1.00  0.94           H  
ATOM   5800  HB  THR A 370      12.536   5.272  42.265  1.00  0.94           H  
ATOM   5801  HG1 THR A 370      11.597   7.094  44.292  1.00  0.94           H  
ATOM   5802 1HG2 THR A 370      10.140   5.122  42.802  1.00  0.94           H  
ATOM   5803 2HG2 THR A 370      11.055   3.742  43.454  1.00  0.94           H  
ATOM   5804 3HG2 THR A 370      10.537   5.054  44.534  1.00  0.94           H  
ATOM   5805  N   GLU A 371      15.027   5.911  43.035  1.00  0.92           N  
ATOM   5806  CA  GLU A 371      16.132   6.759  42.620  1.00  0.92           C  
ATOM   5807  C   GLU A 371      15.722   8.218  42.442  1.00  0.92           C  
ATOM   5808  O   GLU A 371      16.574   9.091  42.274  1.00  0.92           O  
ATOM   5809  CB  GLU A 371      16.711   6.230  41.301  1.00  0.92           C  
ATOM   5810  CG  GLU A 371      15.773   6.375  40.087  1.00  0.92           C  
ATOM   5811  CD  GLU A 371      16.317   5.723  38.835  1.00  0.92           C  
ATOM   5812  OE1 GLU A 371      17.058   4.778  38.967  1.00  0.92           O  
ATOM   5813  OE2 GLU A 371      16.001   6.158  37.746  1.00  0.92           O  
ATOM   5814  H   GLU A 371      14.752   5.169  42.410  1.00  0.92           H  
ATOM   5815  HA  GLU A 371      16.902   6.715  43.391  1.00  0.92           H  
ATOM   5816 1HB  GLU A 371      17.634   6.762  41.072  1.00  0.92           H  
ATOM   5817 2HB  GLU A 371      16.958   5.172  41.409  1.00  0.92           H  
ATOM   5818 1HG  GLU A 371      14.806   5.931  40.328  1.00  0.92           H  
ATOM   5819 2HG  GLU A 371      15.619   7.432  39.898  1.00  0.92           H  
ATOM   5820  N   LEU A 372      14.414   8.469  42.419  1.00  0.88           N  
ATOM   5821  CA  LEU A 372      13.880   9.776  42.161  1.00  0.88           C  
ATOM   5822  C   LEU A 372      13.675  10.590  43.433  1.00  0.88           C  
ATOM   5823  O   LEU A 372      13.313  11.764  43.366  1.00  0.88           O  
ATOM   5824  CB  LEU A 372      12.549   9.560  41.497  1.00  0.88           C  
ATOM   5825  CG  LEU A 372      12.615   8.753  40.242  1.00  0.88           C  
ATOM   5826  CD1 LEU A 372      11.303   8.528  39.760  1.00  0.88           C  
ATOM   5827  CD2 LEU A 372      13.374   9.458  39.255  1.00  0.88           C  
ATOM   5828  H   LEU A 372      13.734   7.740  42.618  1.00  0.88           H  
ATOM   5829  HA  LEU A 372      14.558  10.307  41.498  1.00  0.88           H  
ATOM   5830 1HB  LEU A 372      11.875   9.079  42.183  1.00  0.88           H  
ATOM   5831 2HB  LEU A 372      12.177  10.498  41.256  1.00  0.88           H  
ATOM   5832  HG  LEU A 372      13.080   7.791  40.453  1.00  0.88           H  
ATOM   5833 1HD1 LEU A 372      11.355   7.947  38.842  1.00  0.88           H  
ATOM   5834 2HD1 LEU A 372      10.714   7.991  40.508  1.00  0.88           H  
ATOM   5835 3HD1 LEU A 372      10.872   9.486  39.568  1.00  0.88           H  
ATOM   5836 1HD2 LEU A 372      13.428   8.866  38.340  1.00  0.88           H  
ATOM   5837 2HD2 LEU A 372      12.895  10.397  39.042  1.00  0.88           H  
ATOM   5838 3HD2 LEU A 372      14.364   9.622  39.661  1.00  0.88           H  
ATOM   5839  N   ALA A 373      13.871   9.962  44.589  1.00  0.82           N  
ATOM   5840  CA  ALA A 373      13.700  10.640  45.870  1.00  0.82           C  
ATOM   5841  C   ALA A 373      14.897  11.518  46.195  1.00  0.82           C  
ATOM   5842  O   ALA A 373      16.026  11.205  45.807  1.00  0.82           O  
ATOM   5843  CB  ALA A 373      13.534   9.624  46.982  1.00  0.82           C  
ATOM   5844  H   ALA A 373      14.160   8.980  44.594  1.00  0.82           H  
ATOM   5845  HA  ALA A 373      12.816  11.274  45.814  1.00  0.82           H  
ATOM   5846 1HB  ALA A 373      13.407  10.148  47.927  1.00  0.82           H  
ATOM   5847 2HB  ALA A 373      12.688   9.011  46.784  1.00  0.82           H  
ATOM   5848 3HB  ALA A 373      14.426   9.000  47.029  1.00  0.82           H  
ATOM   5849  N   SER A 374      14.669  12.591  46.945  1.00  0.76           N  
ATOM   5850  CA  SER A 374      15.768  13.369  47.479  1.00  0.76           C  
ATOM   5851  C   SER A 374      16.276  12.681  48.746  1.00  0.76           C  
ATOM   5852  O   SER A 374      15.616  11.785  49.271  1.00  0.76           O  
ATOM   5853  CB  SER A 374      15.306  14.776  47.771  1.00  0.76           C  
ATOM   5854  OG  SER A 374      14.361  14.792  48.801  1.00  0.76           O  
ATOM   5855  H   SER A 374      13.713  12.874  47.191  1.00  0.76           H  
ATOM   5856  HA  SER A 374      16.573  13.399  46.745  1.00  0.76           H  
ATOM   5857 1HB  SER A 374      16.159  15.393  48.048  1.00  0.76           H  
ATOM   5858 2HB  SER A 374      14.869  15.199  46.873  1.00  0.76           H  
ATOM   5859  HG  SER A 374      13.524  14.453  48.390  1.00  0.76           H  
ATOM   5860  N   SER A 375      17.445  13.083  49.233  1.00  0.70           N  
ATOM   5861  CA  SER A 375      17.983  12.558  50.480  1.00  0.70           C  
ATOM   5862  C   SER A 375      18.761  13.677  51.131  1.00  0.70           C  
ATOM   5863  O   SER A 375      19.385  13.518  52.183  1.00  0.70           O  
ATOM   5864  CB  SER A 375      18.869  11.356  50.223  1.00  0.70           C  
ATOM   5865  OG  SER A 375      19.981  11.708  49.450  1.00  0.70           O  
ATOM   5866  H   SER A 375      17.965  13.816  48.772  1.00  0.70           H  
ATOM   5867  HA  SER A 375      17.159  12.269  51.136  1.00  0.70           H  
ATOM   5868 1HB  SER A 375      19.197  10.937  51.173  1.00  0.70           H  
ATOM   5869 2HB  SER A 375      18.291  10.589  49.708  1.00  0.70           H  
ATOM   5870  HG  SER A 375      20.514  12.288  50.004  1.00  0.70           H  
ATOM   5871  N   GLY A 376      18.724  14.810  50.447  1.00  0.66           N  
ATOM   5872  CA  GLY A 376      19.471  16.002  50.815  1.00  0.66           C  
ATOM   5873  C   GLY A 376      19.336  17.089  49.750  1.00  0.66           C  
ATOM   5874  O   GLY A 376      18.299  17.193  49.087  1.00  0.66           O  
ATOM   5875  H   GLY A 376      18.159  14.815  49.612  1.00  0.66           H  
ATOM   5876 1HA  GLY A 376      19.104  16.377  51.767  1.00  0.66           H  
ATOM   5877 2HA  GLY A 376      20.521  15.748  50.952  1.00  0.66           H  
ATOM   5878  N   LEU A 377      20.378  17.909  49.625  1.00  0.63           N  
ATOM   5879  CA  LEU A 377      20.412  19.080  48.752  1.00  0.63           C  
ATOM   5880  C   LEU A 377      20.718  18.733  47.287  1.00  0.63           C  
ATOM   5881  O   LEU A 377      21.378  17.727  47.032  1.00  0.63           O  
ATOM   5882  CB  LEU A 377      21.440  20.041  49.336  1.00  0.63           C  
ATOM   5883  CG  LEU A 377      21.059  20.458  50.711  1.00  0.63           C  
ATOM   5884  CD1 LEU A 377      22.046  21.452  51.267  1.00  0.63           C  
ATOM   5885  CD2 LEU A 377      19.699  20.987  50.647  1.00  0.63           C  
ATOM   5886  H   LEU A 377      21.195  17.721  50.195  1.00  0.63           H  
ATOM   5887  HA  LEU A 377      19.431  19.543  48.812  1.00  0.63           H  
ATOM   5888 1HB  LEU A 377      22.401  19.535  49.393  1.00  0.63           H  
ATOM   5889 2HB  LEU A 377      21.558  20.926  48.728  1.00  0.63           H  
ATOM   5890  HG  LEU A 377      21.071  19.596  51.375  1.00  0.63           H  
ATOM   5891 1HD1 LEU A 377      21.742  21.736  52.275  1.00  0.63           H  
ATOM   5892 2HD1 LEU A 377      23.038  21.008  51.297  1.00  0.63           H  
ATOM   5893 3HD1 LEU A 377      22.063  22.337  50.631  1.00  0.63           H  
ATOM   5894 1HD2 LEU A 377      19.437  21.265  51.605  1.00  0.63           H  
ATOM   5895 2HD2 LEU A 377      19.668  21.837  49.999  1.00  0.63           H  
ATOM   5896 3HD2 LEU A 377      19.007  20.235  50.281  1.00  0.63           H  
ATOM   5897  N   PRO A 378      20.222  19.531  46.310  1.00  0.60           N  
ATOM   5898  CA  PRO A 378      20.382  19.331  44.874  1.00  0.60           C  
ATOM   5899  C   PRO A 378      21.788  19.526  44.344  1.00  0.60           C  
ATOM   5900  O   PRO A 378      22.514  20.422  44.785  1.00  0.60           O  
ATOM   5901  CB  PRO A 378      19.450  20.406  44.299  1.00  0.60           C  
ATOM   5902  CG  PRO A 378      19.377  21.489  45.367  1.00  0.60           C  
ATOM   5903  CD  PRO A 378      19.445  20.756  46.669  1.00  0.60           C  
ATOM   5904  HA  PRO A 378      20.045  18.337  44.594  1.00  0.60           H  
ATOM   5905 1HB  PRO A 378      19.850  20.745  43.359  1.00  0.60           H  
ATOM   5906 2HB  PRO A 378      18.476  19.979  44.077  1.00  0.60           H  
ATOM   5907 1HG  PRO A 378      20.209  22.192  45.240  1.00  0.60           H  
ATOM   5908 2HG  PRO A 378      18.458  22.078  45.278  1.00  0.60           H  
ATOM   5909 1HD  PRO A 378      19.957  21.396  47.379  1.00  0.60           H  
ATOM   5910 2HD  PRO A 378      18.440  20.507  47.010  1.00  0.60           H  
ATOM   5911  N   GLU A 379      22.108  18.745  43.309  1.00  0.59           N  
ATOM   5912  CA  GLU A 379      23.386  18.869  42.602  1.00  0.59           C  
ATOM   5913  C   GLU A 379      23.231  18.826  41.073  1.00  0.59           C  
ATOM   5914  O   GLU A 379      22.353  18.152  40.528  1.00  0.59           O  
ATOM   5915  CB  GLU A 379      24.366  17.766  43.034  1.00  0.59           C  
ATOM   5916  CG  GLU A 379      24.780  17.798  44.526  1.00  0.59           C  
ATOM   5917  CD  GLU A 379      25.787  16.718  44.907  1.00  0.59           C  
ATOM   5918  OE1 GLU A 379      26.152  15.946  44.053  1.00  0.59           O  
ATOM   5919  OE2 GLU A 379      26.195  16.679  46.047  1.00  0.59           O  
ATOM   5920  H   GLU A 379      21.447  18.006  43.036  1.00  0.59           H  
ATOM   5921  HA  GLU A 379      23.819  19.834  42.868  1.00  0.59           H  
ATOM   5922 1HB  GLU A 379      23.929  16.787  42.821  1.00  0.59           H  
ATOM   5923 2HB  GLU A 379      25.275  17.849  42.438  1.00  0.59           H  
ATOM   5924 1HG  GLU A 379      25.201  18.777  44.754  1.00  0.59           H  
ATOM   5925 2HG  GLU A 379      23.885  17.672  45.137  1.00  0.59           H  
ATOM   5926  N   GLY A 380      24.111  19.530  40.375  1.00  0.57           N  
ATOM   5927  CA  GLY A 380      24.125  19.484  38.918  1.00  0.57           C  
ATOM   5928  C   GLY A 380      22.793  19.921  38.336  1.00  0.57           C  
ATOM   5929  O   GLY A 380      22.223  20.930  38.757  1.00  0.57           O  
ATOM   5930  H   GLY A 380      24.797  20.087  40.864  1.00  0.57           H  
ATOM   5931 1HA  GLY A 380      24.919  20.130  38.541  1.00  0.57           H  
ATOM   5932 2HA  GLY A 380      24.355  18.470  38.590  1.00  0.57           H  
ATOM   5933  N   ARG A 381      22.250  19.102  37.440  1.00  0.57           N  
ATOM   5934  CA  ARG A 381      20.978  19.390  36.780  1.00  0.57           C  
ATOM   5935  C   ARG A 381      19.832  19.574  37.770  1.00  0.57           C  
ATOM   5936  O   ARG A 381      18.895  20.328  37.513  1.00  0.57           O  
ATOM   5937  CB  ARG A 381      20.619  18.298  35.787  1.00  0.57           C  
ATOM   5938  CG  ARG A 381      19.321  18.546  35.026  1.00  0.57           C  
ATOM   5939  CD  ARG A 381      19.420  19.770  34.189  1.00  0.57           C  
ATOM   5940  NE  ARG A 381      18.222  20.017  33.402  1.00  0.57           N  
ATOM   5941  CZ  ARG A 381      17.933  21.173  32.801  1.00  0.57           C  
ATOM   5942  NH1 ARG A 381      18.732  22.230  32.889  1.00  0.57           N  
ATOM   5943  NH2 ARG A 381      16.822  21.218  32.112  1.00  0.57           N  
ATOM   5944  H   ARG A 381      22.758  18.269  37.175  1.00  0.57           H  
ATOM   5945  HA  ARG A 381      21.097  20.318  36.216  1.00  0.57           H  
ATOM   5946 1HB  ARG A 381      21.419  18.192  35.057  1.00  0.57           H  
ATOM   5947 2HB  ARG A 381      20.524  17.352  36.314  1.00  0.57           H  
ATOM   5948 1HG  ARG A 381      19.092  17.696  34.378  1.00  0.57           H  
ATOM   5949 2HG  ARG A 381      18.510  18.695  35.732  1.00  0.57           H  
ATOM   5950 1HD  ARG A 381      19.581  20.626  34.834  1.00  0.57           H  
ATOM   5951 2HD  ARG A 381      20.263  19.680  33.504  1.00  0.57           H  
ATOM   5952  HE  ARG A 381      17.532  19.258  33.261  1.00  0.57           H  
ATOM   5953 1HH1 ARG A 381      19.617  22.191  33.429  1.00  0.57           H  
ATOM   5954 2HH1 ARG A 381      18.487  23.087  32.415  1.00  0.57           H  
ATOM   5955 1HH2 ARG A 381      16.251  20.358  32.074  1.00  0.57           H  
ATOM   5956 2HH2 ARG A 381      16.553  22.055  31.626  1.00  0.57           H  
ATOM   5957  N   GLU A 382      19.883  18.883  38.906  1.00  0.56           N  
ATOM   5958  CA  GLU A 382      18.806  18.978  39.888  1.00  0.56           C  
ATOM   5959  C   GLU A 382      18.715  20.415  40.371  1.00  0.56           C  
ATOM   5960  O   GLU A 382      17.636  20.962  40.632  1.00  0.56           O  
ATOM   5961  CB  GLU A 382      19.150  18.117  41.098  1.00  0.56           C  
ATOM   5962  CG  GLU A 382      19.196  16.645  40.834  1.00  0.56           C  
ATOM   5963  CD  GLU A 382      19.787  15.849  41.963  1.00  0.56           C  
ATOM   5964  OE1 GLU A 382      20.204  16.426  42.946  1.00  0.56           O  
ATOM   5965  OE2 GLU A 382      19.875  14.653  41.826  1.00  0.56           O  
ATOM   5966  H   GLU A 382      20.704  18.319  39.130  1.00  0.56           H  
ATOM   5967  HA  GLU A 382      17.859  18.679  39.433  1.00  0.56           H  
ATOM   5968 1HB  GLU A 382      20.098  18.427  41.489  1.00  0.56           H  
ATOM   5969 2HB  GLU A 382      18.416  18.294  41.875  1.00  0.56           H  
ATOM   5970 1HG  GLU A 382      18.176  16.314  40.693  1.00  0.56           H  
ATOM   5971 2HG  GLU A 382      19.751  16.458  39.914  1.00  0.56           H  
ATOM   5972  N   LYS A 383      19.891  21.026  40.506  1.00  0.56           N  
ATOM   5973  CA  LYS A 383      20.002  22.352  41.042  1.00  0.56           C  
ATOM   5974  C   LYS A 383      19.653  23.331  39.956  1.00  0.56           C  
ATOM   5975  O   LYS A 383      18.932  24.281  40.222  1.00  0.56           O  
ATOM   5976  CB  LYS A 383      21.396  22.589  41.609  1.00  0.56           C  
ATOM   5977  CG  LYS A 383      21.546  23.891  42.343  1.00  0.56           C  
ATOM   5978  CD  LYS A 383      22.879  23.961  43.058  1.00  0.56           C  
ATOM   5979  CE  LYS A 383      23.013  25.258  43.839  1.00  0.56           C  
ATOM   5980  NZ  LYS A 383      24.334  25.360  44.518  1.00  0.56           N  
ATOM   5981  H   LYS A 383      20.739  20.561  40.195  1.00  0.56           H  
ATOM   5982  HA  LYS A 383      19.278  22.473  41.846  1.00  0.56           H  
ATOM   5983 1HB  LYS A 383      21.669  21.780  42.281  1.00  0.56           H  
ATOM   5984 2HB  LYS A 383      22.117  22.585  40.790  1.00  0.56           H  
ATOM   5985 1HG  LYS A 383      21.490  24.712  41.627  1.00  0.56           H  
ATOM   5986 2HG  LYS A 383      20.739  23.999  43.060  1.00  0.56           H  
ATOM   5987 1HD  LYS A 383      22.965  23.112  43.745  1.00  0.56           H  
ATOM   5988 2HD  LYS A 383      23.685  23.900  42.326  1.00  0.56           H  
ATOM   5989 1HE  LYS A 383      22.898  26.099  43.158  1.00  0.56           H  
ATOM   5990 2HE  LYS A 383      22.223  25.303  44.591  1.00  0.56           H  
ATOM   5991 1HZ  LYS A 383      24.383  26.233  45.023  1.00  0.56           H  
ATOM   5992 2HZ  LYS A 383      24.447  24.587  45.162  1.00  0.56           H  
ATOM   5993 3HZ  LYS A 383      25.066  25.331  43.823  1.00  0.56           H  
ATOM   5994  N   GLU A 384      20.095  23.071  38.718  1.00  0.56           N  
ATOM   5995  CA  GLU A 384      19.800  24.007  37.630  1.00  0.56           C  
ATOM   5996  C   GLU A 384      18.288  24.138  37.465  1.00  0.56           C  
ATOM   5997  O   GLU A 384      17.750  25.237  37.311  1.00  0.56           O  
ATOM   5998  CB  GLU A 384      20.377  23.510  36.295  1.00  0.56           C  
ATOM   5999  CG  GLU A 384      21.895  23.531  36.166  1.00  0.56           C  
ATOM   6000  CD  GLU A 384      22.394  22.941  34.844  1.00  0.56           C  
ATOM   6001  OE1 GLU A 384      21.592  22.426  34.076  1.00  0.56           O  
ATOM   6002  OE2 GLU A 384      23.578  23.011  34.604  1.00  0.56           O  
ATOM   6003  H   GLU A 384      20.684  22.252  38.564  1.00  0.56           H  
ATOM   6004  HA  GLU A 384      20.220  24.984  37.877  1.00  0.56           H  
ATOM   6005 1HB  GLU A 384      20.051  22.491  36.137  1.00  0.56           H  
ATOM   6006 2HB  GLU A 384      19.964  24.106  35.481  1.00  0.56           H  
ATOM   6007 1HG  GLU A 384      22.246  24.560  36.250  1.00  0.56           H  
ATOM   6008 2HG  GLU A 384      22.318  22.963  36.993  1.00  0.56           H  
ATOM   6009  N   ILE A 385      17.581  23.018  37.580  1.00  0.56           N  
ATOM   6010  CA  ILE A 385      16.138  23.059  37.460  1.00  0.56           C  
ATOM   6011  C   ILE A 385      15.543  23.901  38.580  1.00  0.56           C  
ATOM   6012  O   ILE A 385      14.701  24.765  38.341  1.00  0.56           O  
ATOM   6013  CB  ILE A 385      15.545  21.648  37.454  1.00  0.56           C  
ATOM   6014  CG1 ILE A 385      15.952  20.926  36.169  1.00  0.56           C  
ATOM   6015  CG2 ILE A 385      14.079  21.712  37.605  1.00  0.56           C  
ATOM   6016  CD1 ILE A 385      15.651  19.463  36.186  1.00  0.56           C  
ATOM   6017  H   ILE A 385      18.059  22.123  37.709  1.00  0.56           H  
ATOM   6018  HA  ILE A 385      15.887  23.535  36.510  1.00  0.56           H  
ATOM   6019  HB  ILE A 385      15.970  21.080  38.290  1.00  0.56           H  
ATOM   6020 1HG1 ILE A 385      15.431  21.377  35.327  1.00  0.56           H  
ATOM   6021 2HG1 ILE A 385      17.021  21.054  36.019  1.00  0.56           H  
ATOM   6022 1HG2 ILE A 385      13.674  20.701  37.615  1.00  0.56           H  
ATOM   6023 2HG2 ILE A 385      13.860  22.212  38.540  1.00  0.56           H  
ATOM   6024 3HG2 ILE A 385      13.653  22.272  36.782  1.00  0.56           H  
ATOM   6025 1HD1 ILE A 385      15.963  19.005  35.243  1.00  0.56           H  
ATOM   6026 2HD1 ILE A 385      16.181  18.986  37.013  1.00  0.56           H  
ATOM   6027 3HD1 ILE A 385      14.588  19.337  36.306  1.00  0.56           H  
ATOM   6028  N   LEU A 386      15.997  23.681  39.812  1.00  0.57           N  
ATOM   6029  CA  LEU A 386      15.493  24.493  40.906  1.00  0.57           C  
ATOM   6030  C   LEU A 386      15.905  25.969  40.796  1.00  0.57           C  
ATOM   6031  O   LEU A 386      15.151  26.844  41.215  1.00  0.57           O  
ATOM   6032  CB  LEU A 386      15.922  23.899  42.241  1.00  0.57           C  
ATOM   6033  CG  LEU A 386      15.263  22.600  42.587  1.00  0.57           C  
ATOM   6034  CD1 LEU A 386      15.886  22.038  43.830  1.00  0.57           C  
ATOM   6035  CD2 LEU A 386      13.777  22.843  42.778  1.00  0.57           C  
ATOM   6036  H   LEU A 386      16.683  22.943  39.995  1.00  0.57           H  
ATOM   6037  HA  LEU A 386      14.408  24.453  40.870  1.00  0.57           H  
ATOM   6038 1HB  LEU A 386      16.995  23.721  42.208  1.00  0.57           H  
ATOM   6039 2HB  LEU A 386      15.694  24.604  43.034  1.00  0.57           H  
ATOM   6040  HG  LEU A 386      15.423  21.889  41.784  1.00  0.57           H  
ATOM   6041 1HD1 LEU A 386      15.414  21.093  44.082  1.00  0.57           H  
ATOM   6042 2HD1 LEU A 386      16.934  21.882  43.633  1.00  0.57           H  
ATOM   6043 3HD1 LEU A 386      15.765  22.737  44.644  1.00  0.57           H  
ATOM   6044 1HD2 LEU A 386      13.298  21.902  43.026  1.00  0.57           H  
ATOM   6045 2HD2 LEU A 386      13.623  23.557  43.587  1.00  0.57           H  
ATOM   6046 3HD2 LEU A 386      13.357  23.234  41.864  1.00  0.57           H  
ATOM   6047  N   GLU A 387      17.099  26.270  40.260  1.00  0.59           N  
ATOM   6048  CA  GLU A 387      17.540  27.665  40.133  1.00  0.59           C  
ATOM   6049  C   GLU A 387      16.616  28.444  39.216  1.00  0.59           C  
ATOM   6050  O   GLU A 387      16.261  29.584  39.508  1.00  0.59           O  
ATOM   6051  CB  GLU A 387      18.997  27.786  39.672  1.00  0.59           C  
ATOM   6052  CG  GLU A 387      20.029  27.411  40.747  1.00  0.59           C  
ATOM   6053  CD  GLU A 387      21.466  27.512  40.275  1.00  0.59           C  
ATOM   6054  OE1 GLU A 387      21.688  27.711  39.103  1.00  0.59           O  
ATOM   6055  OE2 GLU A 387      22.344  27.413  41.105  1.00  0.59           O  
ATOM   6056  H   GLU A 387      17.707  25.523  39.945  1.00  0.59           H  
ATOM   6057  HA  GLU A 387      17.491  28.129  41.112  1.00  0.59           H  
ATOM   6058 1HB  GLU A 387      19.155  27.131  38.814  1.00  0.59           H  
ATOM   6059 2HB  GLU A 387      19.195  28.807  39.348  1.00  0.59           H  
ATOM   6060 1HG  GLU A 387      19.893  28.075  41.600  1.00  0.59           H  
ATOM   6061 2HG  GLU A 387      19.832  26.406  41.085  1.00  0.59           H  
ATOM   6062  N   GLU A 388      16.118  27.806  38.161  1.00  0.60           N  
ATOM   6063  CA  GLU A 388      15.173  28.480  37.269  1.00  0.60           C  
ATOM   6064  C   GLU A 388      13.869  28.810  38.030  1.00  0.60           C  
ATOM   6065  O   GLU A 388      13.118  29.712  37.651  1.00  0.60           O  
ATOM   6066  CB  GLU A 388      14.906  27.635  36.012  1.00  0.60           C  
ATOM   6067  CG  GLU A 388      16.141  27.521  35.073  1.00  0.60           C  
ATOM   6068  CD  GLU A 388      15.903  26.724  33.789  1.00  0.60           C  
ATOM   6069  OE1 GLU A 388      14.803  26.747  33.274  1.00  0.60           O  
ATOM   6070  OE2 GLU A 388      16.824  26.088  33.331  1.00  0.60           O  
ATOM   6071  H   GLU A 388      16.447  26.859  37.949  1.00  0.60           H  
ATOM   6072  HA  GLU A 388      15.618  29.420  36.946  1.00  0.60           H  
ATOM   6073 1HB  GLU A 388      14.619  26.623  36.312  1.00  0.60           H  
ATOM   6074 2HB  GLU A 388      14.076  28.060  35.449  1.00  0.60           H  
ATOM   6075 1HG  GLU A 388      16.465  28.525  34.805  1.00  0.60           H  
ATOM   6076 2HG  GLU A 388      16.949  27.052  35.632  1.00  0.60           H  
ATOM   6077  N   LEU A 389      13.623  28.071  39.113  1.00  0.62           N  
ATOM   6078  CA  LEU A 389      12.477  28.221  39.993  1.00  0.62           C  
ATOM   6079  C   LEU A 389      12.815  28.998  41.263  1.00  0.62           C  
ATOM   6080  O   LEU A 389      11.992  29.059  42.174  1.00  0.62           O  
ATOM   6081  CB  LEU A 389      11.956  26.851  40.424  1.00  0.62           C  
ATOM   6082  CG  LEU A 389      11.485  25.975  39.344  1.00  0.62           C  
ATOM   6083  CD1 LEU A 389      11.117  24.686  39.889  1.00  0.62           C  
ATOM   6084  CD2 LEU A 389      10.314  26.573  38.722  1.00  0.62           C  
ATOM   6085  H   LEU A 389      14.299  27.352  39.353  1.00  0.62           H  
ATOM   6086  HA  LEU A 389      11.694  28.752  39.454  1.00  0.62           H  
ATOM   6087 1HB  LEU A 389      12.736  26.332  40.963  1.00  0.62           H  
ATOM   6088 2HB  LEU A 389      11.125  27.002  41.094  1.00  0.62           H  
ATOM   6089  HG  LEU A 389      12.278  25.829  38.603  1.00  0.62           H  
ATOM   6090 1HD1 LEU A 389      10.781  24.098  39.060  1.00  0.62           H  
ATOM   6091 2HD1 LEU A 389      11.974  24.225  40.350  1.00  0.62           H  
ATOM   6092 3HD1 LEU A 389      10.320  24.797  40.619  1.00  0.62           H  
ATOM   6093 1HD2 LEU A 389       9.963  25.912  37.948  1.00  0.62           H  
ATOM   6094 2HD2 LEU A 389       9.542  26.699  39.466  1.00  0.62           H  
ATOM   6095 3HD2 LEU A 389      10.578  27.539  38.292  1.00  0.62           H  
ATOM   6096  N   LYS A 390      14.004  29.601  41.353  1.00  0.64           N  
ATOM   6097  CA  LYS A 390      14.398  30.312  42.579  1.00  0.64           C  
ATOM   6098  C   LYS A 390      13.458  31.468  42.920  1.00  0.64           C  
ATOM   6099  O   LYS A 390      13.388  31.905  44.066  1.00  0.64           O  
ATOM   6100  CB  LYS A 390      15.821  30.862  42.461  1.00  0.64           C  
ATOM   6101  CG  LYS A 390      15.948  32.053  41.509  1.00  0.64           C  
ATOM   6102  CD  LYS A 390      17.373  32.541  41.377  1.00  0.64           C  
ATOM   6103  CE  LYS A 390      17.466  33.716  40.388  1.00  0.64           C  
ATOM   6104  NZ  LYS A 390      16.761  34.965  40.884  1.00  0.64           N  
ATOM   6105  H   LYS A 390      14.671  29.552  40.584  1.00  0.64           H  
ATOM   6106  HA  LYS A 390      14.366  29.602  43.409  1.00  0.64           H  
ATOM   6107 1HB  LYS A 390      16.169  31.174  43.442  1.00  0.64           H  
ATOM   6108 2HB  LYS A 390      16.486  30.076  42.112  1.00  0.64           H  
ATOM   6109 1HG  LYS A 390      15.558  31.792  40.526  1.00  0.64           H  
ATOM   6110 2HG  LYS A 390      15.358  32.874  41.900  1.00  0.64           H  
ATOM   6111 1HD  LYS A 390      17.742  32.858  42.351  1.00  0.64           H  
ATOM   6112 2HD  LYS A 390      17.996  31.720  41.015  1.00  0.64           H  
ATOM   6113 1HE  LYS A 390      18.514  33.947  40.222  1.00  0.64           H  
ATOM   6114 2HE  LYS A 390      17.015  33.414  39.441  1.00  0.64           H  
ATOM   6115 1HZ  LYS A 390      16.853  35.694  40.201  1.00  0.64           H  
ATOM   6116 2HZ  LYS A 390      15.741  34.799  41.038  1.00  0.64           H  
ATOM   6117 3HZ  LYS A 390      17.168  35.265  41.749  1.00  0.64           H  
ATOM   6118  N   ASP A 391      12.731  31.966  41.921  1.00  0.67           N  
ATOM   6119  CA  ASP A 391      11.809  33.070  42.115  1.00  0.67           C  
ATOM   6120  C   ASP A 391      10.402  32.555  42.458  1.00  0.67           C  
ATOM   6121  O   ASP A 391       9.475  33.342  42.656  1.00  0.67           O  
ATOM   6122  CB  ASP A 391      11.761  33.921  40.845  1.00  0.67           C  
ATOM   6123  CG  ASP A 391      13.129  34.574  40.504  1.00  0.67           C  
ATOM   6124  OD1 ASP A 391      13.953  34.755  41.386  1.00  0.67           O  
ATOM   6125  OD2 ASP A 391      13.345  34.864  39.359  1.00  0.67           O  
ATOM   6126  H   ASP A 391      12.835  31.560  41.002  1.00  0.67           H  
ATOM   6127  HA  ASP A 391      12.164  33.682  42.944  1.00  0.67           H  
ATOM   6128 1HB  ASP A 391      11.447  33.298  40.007  1.00  0.67           H  
ATOM   6129 2HB  ASP A 391      11.016  34.709  40.966  1.00  0.67           H  
ATOM   6130  N   LYS A 392      10.243  31.227  42.488  1.00  0.69           N  
ATOM   6131  CA  LYS A 392       8.967  30.579  42.770  1.00  0.69           C  
ATOM   6132  C   LYS A 392       9.046  29.748  44.058  1.00  0.69           C  
ATOM   6133  O   LYS A 392       8.069  29.641  44.799  1.00  0.69           O  
ATOM   6134  CB  LYS A 392       8.559  29.689  41.582  1.00  0.69           C  
ATOM   6135  CG  LYS A 392       8.335  30.470  40.278  1.00  0.69           C  
ATOM   6136  CD  LYS A 392       7.871  29.584  39.108  1.00  0.69           C  
ATOM   6137  CE  LYS A 392       7.707  30.428  37.834  1.00  0.69           C  
ATOM   6138  NZ  LYS A 392       7.271  29.625  36.643  1.00  0.69           N  
ATOM   6139  H   LYS A 392      11.042  30.628  42.329  1.00  0.69           H  
ATOM   6140  HA  LYS A 392       8.206  31.346  42.913  1.00  0.69           H  
ATOM   6141 1HB  LYS A 392       9.331  28.935  41.406  1.00  0.69           H  
ATOM   6142 2HB  LYS A 392       7.633  29.164  41.821  1.00  0.69           H  
ATOM   6143 1HG  LYS A 392       7.592  31.250  40.451  1.00  0.69           H  
ATOM   6144 2HG  LYS A 392       9.272  30.948  39.991  1.00  0.69           H  
ATOM   6145 1HD  LYS A 392       8.605  28.818  38.915  1.00  0.69           H  
ATOM   6146 2HD  LYS A 392       6.921  29.102  39.350  1.00  0.69           H  
ATOM   6147 1HE  LYS A 392       6.966  31.201  38.024  1.00  0.69           H  
ATOM   6148 2HE  LYS A 392       8.663  30.901  37.605  1.00  0.69           H  
ATOM   6149 1HZ  LYS A 392       7.179  30.234  35.848  1.00  0.69           H  
ATOM   6150 2HZ  LYS A 392       7.943  28.879  36.401  1.00  0.69           H  
ATOM   6151 3HZ  LYS A 392       6.384  29.192  36.836  1.00  0.69           H  
ATOM   6152  N   VAL A 393      10.221  29.176  44.319  1.00  0.72           N  
ATOM   6153  CA  VAL A 393      10.449  28.284  45.450  1.00  0.72           C  
ATOM   6154  C   VAL A 393      11.440  28.925  46.439  1.00  0.72           C  
ATOM   6155  O   VAL A 393      12.525  29.322  46.023  1.00  0.72           O  
ATOM   6156  CB  VAL A 393      11.069  26.971  44.961  1.00  0.72           C  
ATOM   6157  CG1 VAL A 393      11.307  26.076  46.119  1.00  0.72           C  
ATOM   6158  CG2 VAL A 393      10.188  26.337  43.969  1.00  0.72           C  
ATOM   6159  H   VAL A 393      10.979  29.316  43.663  1.00  0.72           H  
ATOM   6160  HA  VAL A 393       9.495  28.055  45.903  1.00  0.72           H  
ATOM   6161  HB  VAL A 393      12.036  27.184  44.499  1.00  0.72           H  
ATOM   6162 1HG1 VAL A 393      11.760  25.175  45.774  1.00  0.72           H  
ATOM   6163 2HG1 VAL A 393      11.968  26.566  46.822  1.00  0.72           H  
ATOM   6164 3HG1 VAL A 393      10.367  25.846  46.605  1.00  0.72           H  
ATOM   6165 1HG2 VAL A 393      10.639  25.417  43.613  1.00  0.72           H  
ATOM   6166 2HG2 VAL A 393       9.229  26.125  44.440  1.00  0.72           H  
ATOM   6167 3HG2 VAL A 393      10.048  27.017  43.136  1.00  0.72           H  
ATOM   6168  N   PRO A 394      11.135  29.026  47.743  1.00  0.73           N  
ATOM   6169  CA  PRO A 394      11.997  29.594  48.758  1.00  0.73           C  
ATOM   6170  C   PRO A 394      13.339  28.888  48.824  1.00  0.73           C  
ATOM   6171  O   PRO A 394      13.430  27.669  48.644  1.00  0.73           O  
ATOM   6172  CB  PRO A 394      11.200  29.381  50.048  1.00  0.73           C  
ATOM   6173  CG  PRO A 394       9.774  29.319  49.596  1.00  0.73           C  
ATOM   6174  CD  PRO A 394       9.825  28.627  48.258  1.00  0.73           C  
ATOM   6175  HA  PRO A 394      12.128  30.669  48.558  1.00  0.73           H  
ATOM   6176 1HB  PRO A 394      11.524  28.457  50.539  1.00  0.73           H  
ATOM   6177 2HB  PRO A 394      11.396  30.208  50.752  1.00  0.73           H  
ATOM   6178 1HG  PRO A 394       9.158  28.770  50.330  1.00  0.73           H  
ATOM   6179 2HG  PRO A 394       9.350  30.330  49.525  1.00  0.73           H  
ATOM   6180 1HD  PRO A 394       9.815  27.563  48.398  1.00  0.73           H  
ATOM   6181 2HD  PRO A 394       8.984  29.012  47.663  1.00  0.73           H  
ATOM   6182  N   ALA A 395      14.361  29.664  49.190  1.00  0.73           N  
ATOM   6183  CA  ALA A 395      15.771  29.258  49.323  1.00  0.73           C  
ATOM   6184  C   ALA A 395      15.968  27.924  50.029  1.00  0.73           C  
ATOM   6185  O   ALA A 395      16.923  27.200  49.751  1.00  0.73           O  
ATOM   6186  CB  ALA A 395      16.542  30.318  50.083  1.00  0.73           C  
ATOM   6187  H   ALA A 395      14.156  30.639  49.347  1.00  0.73           H  
ATOM   6188  HA  ALA A 395      16.183  29.182  48.318  1.00  0.73           H  
ATOM   6189 1HB  ALA A 395      17.595  30.033  50.133  1.00  0.73           H  
ATOM   6190 2HB  ALA A 395      16.447  31.277  49.572  1.00  0.73           H  
ATOM   6191 3HB  ALA A 395      16.144  30.405  51.092  1.00  0.73           H  
ATOM   6192  N   ALA A 396      15.065  27.591  50.937  1.00  0.73           N  
ATOM   6193  CA  ALA A 396      15.173  26.375  51.724  1.00  0.73           C  
ATOM   6194  C   ALA A 396      15.322  25.149  50.827  1.00  0.73           C  
ATOM   6195  O   ALA A 396      15.964  24.159  51.207  1.00  0.73           O  
ATOM   6196  CB  ALA A 396      13.941  26.219  52.598  1.00  0.73           C  
ATOM   6197  H   ALA A 396      14.291  28.214  51.096  1.00  0.73           H  
ATOM   6198  HA  ALA A 396      16.047  26.453  52.356  1.00  0.73           H  
ATOM   6199 1HB  ALA A 396      14.035  25.321  53.203  1.00  0.73           H  
ATOM   6200 2HB  ALA A 396      13.847  27.086  53.247  1.00  0.73           H  
ATOM   6201 3HB  ALA A 396      13.057  26.139  51.962  1.00  0.73           H  
ATOM   6202  N   VAL A 397      14.744  25.174  49.627  1.00  0.72           N  
ATOM   6203  CA  VAL A 397      14.832  24.021  48.734  1.00  0.72           C  
ATOM   6204  C   VAL A 397      16.297  23.702  48.357  1.00  0.72           C  
ATOM   6205  O   VAL A 397      16.607  22.596  47.907  1.00  0.72           O  
ATOM   6206  CB  VAL A 397      14.001  24.215  47.468  1.00  0.72           C  
ATOM   6207  CG1 VAL A 397      14.700  25.176  46.492  1.00  0.72           C  
ATOM   6208  CG2 VAL A 397      13.735  22.867  46.866  1.00  0.72           C  
ATOM   6209  H   VAL A 397      14.251  26.016  49.321  1.00  0.72           H  
ATOM   6210  HA  VAL A 397      14.421  23.159  49.258  1.00  0.72           H  
ATOM   6211  HB  VAL A 397      13.062  24.673  47.744  1.00  0.72           H  
ATOM   6212 1HG1 VAL A 397      14.095  25.324  45.606  1.00  0.72           H  
ATOM   6213 2HG1 VAL A 397      14.854  26.137  46.986  1.00  0.72           H  
ATOM   6214 3HG1 VAL A 397      15.658  24.761  46.192  1.00  0.72           H  
ATOM   6215 1HG2 VAL A 397      13.126  22.969  45.984  1.00  0.72           H  
ATOM   6216 2HG2 VAL A 397      14.676  22.401  46.607  1.00  0.72           H  
ATOM   6217 3HG2 VAL A 397      13.214  22.256  47.599  1.00  0.72           H  
ATOM   6218  N   PHE A 398      17.178  24.704  48.489  1.00  0.71           N  
ATOM   6219  CA  PHE A 398      18.590  24.586  48.181  1.00  0.71           C  
ATOM   6220  C   PHE A 398      19.456  24.501  49.439  1.00  0.71           C  
ATOM   6221  O   PHE A 398      20.610  24.073  49.353  1.00  0.71           O  
ATOM   6222  CB  PHE A 398      19.078  25.841  47.472  1.00  0.71           C  
ATOM   6223  CG  PHE A 398      18.428  26.176  46.212  1.00  0.71           C  
ATOM   6224  CD1 PHE A 398      17.530  27.213  46.206  1.00  0.71           C  
ATOM   6225  CD2 PHE A 398      18.716  25.524  45.036  1.00  0.71           C  
ATOM   6226  CE1 PHE A 398      16.905  27.605  45.065  1.00  0.71           C  
ATOM   6227  CE2 PHE A 398      18.103  25.915  43.878  1.00  0.71           C  
ATOM   6228  CZ  PHE A 398      17.187  26.965  43.902  1.00  0.71           C  
ATOM   6229  H   PHE A 398      16.856  25.592  48.862  1.00  0.71           H  
ATOM   6230  HA  PHE A 398      18.750  23.699  47.569  1.00  0.71           H  
ATOM   6231 1HB  PHE A 398      18.948  26.690  48.147  1.00  0.71           H  
ATOM   6232 2HB  PHE A 398      20.142  25.749  47.283  1.00  0.71           H  
ATOM   6233  HD1 PHE A 398      17.323  27.715  47.141  1.00  0.71           H  
ATOM   6234  HD2 PHE A 398      19.439  24.707  45.033  1.00  0.71           H  
ATOM   6235  HE1 PHE A 398      16.190  28.427  45.085  1.00  0.71           H  
ATOM   6236  HE2 PHE A 398      18.335  25.407  42.941  1.00  0.71           H  
ATOM   6237  HZ  PHE A 398      16.693  27.287  43.006  1.00  0.71           H  
ATOM   6238  N   THR A 399      18.919  24.936  50.599  1.00  0.71           N  
ATOM   6239  CA  THR A 399      19.778  24.992  51.793  1.00  0.71           C  
ATOM   6240  C   THR A 399      19.523  23.911  52.851  1.00  0.71           C  
ATOM   6241  O   THR A 399      20.410  23.658  53.671  1.00  0.71           O  
ATOM   6242  CB  THR A 399      19.662  26.361  52.498  1.00  0.71           C  
ATOM   6243  OG1 THR A 399      18.353  26.531  53.022  1.00  0.71           O  
ATOM   6244  CG2 THR A 399      19.922  27.469  51.487  1.00  0.71           C  
ATOM   6245  H   THR A 399      17.968  25.289  50.608  1.00  0.71           H  
ATOM   6246  HA  THR A 399      20.806  24.883  51.464  1.00  0.71           H  
ATOM   6247  HB  THR A 399      20.390  26.428  53.305  1.00  0.71           H  
ATOM   6248  HG1 THR A 399      18.331  26.205  53.929  1.00  0.71           H  
ATOM   6249 1HG2 THR A 399      19.834  28.438  51.979  1.00  0.71           H  
ATOM   6250 2HG2 THR A 399      20.923  27.356  51.074  1.00  0.71           H  
ATOM   6251 3HG2 THR A 399      19.195  27.407  50.687  1.00  0.71           H  
ATOM   6252  N   THR A 400      18.366  23.242  52.841  1.00  0.72           N  
ATOM   6253  CA  THR A 400      18.164  22.207  53.862  1.00  0.72           C  
ATOM   6254  C   THR A 400      17.476  20.938  53.328  1.00  0.72           C  
ATOM   6255  O   THR A 400      16.684  21.014  52.397  1.00  0.72           O  
ATOM   6256  CB  THR A 400      17.293  22.728  55.009  1.00  0.72           C  
ATOM   6257  OG1 THR A 400      17.157  21.703  56.022  1.00  0.72           O  
ATOM   6258  CG2 THR A 400      15.946  23.070  54.488  1.00  0.72           C  
ATOM   6259  H   THR A 400      17.631  23.478  52.173  1.00  0.72           H  
ATOM   6260  HA  THR A 400      19.128  21.986  54.278  1.00  0.72           H  
ATOM   6261  HB  THR A 400      17.757  23.609  55.447  1.00  0.72           H  
ATOM   6262  HG1 THR A 400      16.653  20.911  55.657  1.00  0.72           H  
ATOM   6263 1HG2 THR A 400      15.321  23.433  55.298  1.00  0.72           H  
ATOM   6264 2HG2 THR A 400      16.037  23.833  53.725  1.00  0.72           H  
ATOM   6265 3HG2 THR A 400      15.513  22.174  54.063  1.00  0.72           H  
ATOM   6266  N   PRO A 401      17.872  19.752  53.840  1.00  0.74           N  
ATOM   6267  CA  PRO A 401      17.202  18.469  53.728  1.00  0.74           C  
ATOM   6268  C   PRO A 401      15.849  18.584  54.413  1.00  0.74           C  
ATOM   6269  O   PRO A 401      15.679  19.448  55.280  1.00  0.74           O  
ATOM   6270  CB  PRO A 401      18.147  17.508  54.468  1.00  0.74           C  
ATOM   6271  CG  PRO A 401      19.501  18.173  54.402  1.00  0.74           C  
ATOM   6272  CD  PRO A 401      19.216  19.648  54.476  1.00  0.74           C  
ATOM   6273  HA  PRO A 401      17.095  18.204  52.670  1.00  0.74           H  
ATOM   6274 1HB  PRO A 401      17.804  17.354  55.501  1.00  0.74           H  
ATOM   6275 2HB  PRO A 401      18.130  16.518  53.980  1.00  0.74           H  
ATOM   6276 1HG  PRO A 401      20.135  17.815  55.232  1.00  0.74           H  
ATOM   6277 2HG  PRO A 401      20.023  17.905  53.473  1.00  0.74           H  
ATOM   6278 1HD  PRO A 401      19.191  19.997  55.525  1.00  0.74           H  
ATOM   6279 2HD  PRO A 401      19.997  20.142  53.873  1.00  0.74           H  
ATOM   6280  N   TYR A 402      14.906  17.709  54.040  1.00  0.76           N  
ATOM   6281  CA  TYR A 402      13.578  17.719  54.658  1.00  0.76           C  
ATOM   6282  C   TYR A 402      13.176  16.381  55.233  1.00  0.76           C  
ATOM   6283  O   TYR A 402      12.295  15.700  54.711  1.00  0.76           O  
ATOM   6284  CB  TYR A 402      12.532  18.142  53.654  1.00  0.76           C  
ATOM   6285  CG  TYR A 402      12.799  19.452  53.133  1.00  0.76           C  
ATOM   6286  CD1 TYR A 402      13.369  19.605  51.884  1.00  0.76           C  
ATOM   6287  CD2 TYR A 402      12.510  20.527  53.922  1.00  0.76           C  
ATOM   6288  CE1 TYR A 402      13.652  20.856  51.447  1.00  0.76           C  
ATOM   6289  CE2 TYR A 402      12.790  21.762  53.488  1.00  0.76           C  
ATOM   6290  CZ  TYR A 402      13.359  21.927  52.267  1.00  0.76           C  
ATOM   6291  OH  TYR A 402      13.633  23.143  51.869  1.00  0.76           O  
ATOM   6292  H   TYR A 402      15.110  17.027  53.324  1.00  0.76           H  
ATOM   6293  HA  TYR A 402      13.587  18.434  55.479  1.00  0.76           H  
ATOM   6294 1HB  TYR A 402      12.531  17.445  52.838  1.00  0.76           H  
ATOM   6295 2HB  TYR A 402      11.543  18.139  54.116  1.00  0.76           H  
ATOM   6296  HD1 TYR A 402      13.599  18.735  51.266  1.00  0.76           H  
ATOM   6297  HD2 TYR A 402      12.063  20.382  54.904  1.00  0.76           H  
ATOM   6298  HE1 TYR A 402      14.109  21.011  50.470  1.00  0.76           H  
ATOM   6299  HE2 TYR A 402      12.570  22.627  54.111  1.00  0.76           H  
ATOM   6300  HH  TYR A 402      14.474  23.125  51.370  1.00  0.76           H  
ATOM   6301  N   LYS A 403      13.867  15.995  56.287  1.00  0.80           N  
ATOM   6302  CA  LYS A 403      13.550  14.771  56.994  1.00  0.80           C  
ATOM   6303  C   LYS A 403      12.524  15.085  58.050  1.00  0.80           C  
ATOM   6304  O   LYS A 403      12.446  16.223  58.525  1.00  0.80           O  
ATOM   6305  CB  LYS A 403      14.815  14.152  57.582  1.00  0.80           C  
ATOM   6306  CG  LYS A 403      15.799  13.713  56.509  1.00  0.80           C  
ATOM   6307  CD  LYS A 403      17.049  13.085  57.087  1.00  0.80           C  
ATOM   6308  CE  LYS A 403      18.010  12.663  55.970  1.00  0.80           C  
ATOM   6309  NZ  LYS A 403      19.263  12.067  56.507  1.00  0.80           N  
ATOM   6310  H   LYS A 403      14.605  16.593  56.635  1.00  0.80           H  
ATOM   6311  HA  LYS A 403      13.106  14.060  56.301  1.00  0.80           H  
ATOM   6312 1HB  LYS A 403      15.307  14.865  58.240  1.00  0.80           H  
ATOM   6313 2HB  LYS A 403      14.542  13.274  58.178  1.00  0.80           H  
ATOM   6314 1HG  LYS A 403      15.305  12.982  55.863  1.00  0.80           H  
ATOM   6315 2HG  LYS A 403      16.081  14.574  55.905  1.00  0.80           H  
ATOM   6316 1HD  LYS A 403      17.549  13.801  57.741  1.00  0.80           H  
ATOM   6317 2HD  LYS A 403      16.775  12.207  57.675  1.00  0.80           H  
ATOM   6318 1HE  LYS A 403      17.514  11.931  55.333  1.00  0.80           H  
ATOM   6319 2HE  LYS A 403      18.266  13.539  55.366  1.00  0.80           H  
ATOM   6320 1HZ  LYS A 403      19.866  11.805  55.737  1.00  0.80           H  
ATOM   6321 2HZ  LYS A 403      19.735  12.744  57.086  1.00  0.80           H  
ATOM   6322 3HZ  LYS A 403      19.040  11.250  57.055  1.00  0.80           H  
ATOM   6323  N   ASN A 404      11.749  14.096  58.443  1.00  0.84           N  
ATOM   6324  CA  ASN A 404      10.756  14.332  59.465  1.00  0.84           C  
ATOM   6325  C   ASN A 404      11.377  14.130  60.855  1.00  0.84           C  
ATOM   6326  O   ASN A 404      12.425  13.494  60.966  1.00  0.84           O  
ATOM   6327  CB  ASN A 404       9.592  13.448  59.159  1.00  0.84           C  
ATOM   6328  CG  ASN A 404       8.919  13.912  57.913  1.00  0.84           C  
ATOM   6329  OD1 ASN A 404       8.183  14.908  57.819  1.00  0.84           O  
ATOM   6330  ND2 ASN A 404       9.244  13.224  56.881  1.00  0.84           N  
ATOM   6331  H   ASN A 404      11.818  13.165  58.009  1.00  0.84           H  
ATOM   6332  HA  ASN A 404      10.440  15.358  59.347  1.00  0.84           H  
ATOM   6333 1HB  ASN A 404       9.968  12.457  58.964  1.00  0.84           H  
ATOM   6334 2HB  ASN A 404       8.903  13.392  59.973  1.00  0.84           H  
ATOM   6335 1HD2 ASN A 404       8.892  13.462  55.979  1.00  0.84           H  
ATOM   6336 2HD2 ASN A 404       9.917  12.462  56.979  1.00  0.84           H  
ATOM   6337  N   PRO A 405      10.815  14.728  61.925  1.00  0.88           N  
ATOM   6338  CA  PRO A 405      11.350  14.722  63.282  1.00  0.88           C  
ATOM   6339  C   PRO A 405      11.490  13.329  63.903  1.00  0.88           C  
ATOM   6340  O   PRO A 405      10.691  12.431  63.628  1.00  0.88           O  
ATOM   6341  CB  PRO A 405      10.303  15.528  64.054  1.00  0.88           C  
ATOM   6342  CG  PRO A 405       9.593  16.359  63.041  1.00  0.88           C  
ATOM   6343  CD  PRO A 405       9.554  15.522  61.799  1.00  0.88           C  
ATOM   6344  HA  PRO A 405      12.319  15.240  63.284  1.00  0.88           H  
ATOM   6345 1HB  PRO A 405       9.637  14.859  64.600  1.00  0.88           H  
ATOM   6346 2HB  PRO A 405      10.807  16.149  64.796  1.00  0.88           H  
ATOM   6347 1HG  PRO A 405       8.584  16.568  63.424  1.00  0.88           H  
ATOM   6348 2HG  PRO A 405      10.095  17.327  62.902  1.00  0.88           H  
ATOM   6349 1HD  PRO A 405       8.679  14.872  61.815  1.00  0.88           H  
ATOM   6350 2HD  PRO A 405       9.539  16.220  60.969  1.00  0.88           H  
ATOM   6351  N   VAL A 406      12.479  13.195  64.786  1.00  0.93           N  
ATOM   6352  CA  VAL A 406      12.737  11.987  65.582  1.00  0.93           C  
ATOM   6353  C   VAL A 406      12.134  12.181  66.974  1.00  0.93           C  
ATOM   6354  O   VAL A 406      12.325  13.236  67.578  1.00  0.93           O  
ATOM   6355  CB  VAL A 406      14.242  11.712  65.663  1.00  0.93           C  
ATOM   6356  CG1 VAL A 406      14.503  10.501  66.544  1.00  0.93           C  
ATOM   6357  CG2 VAL A 406      14.770  11.484  64.247  1.00  0.93           C  
ATOM   6358  H   VAL A 406      13.095  13.983  64.922  1.00  0.93           H  
ATOM   6359  HA  VAL A 406      12.251  11.133  65.106  1.00  0.93           H  
ATOM   6360  HB  VAL A 406      14.743  12.565  66.113  1.00  0.93           H  
ATOM   6361 1HG1 VAL A 406      15.571  10.311  66.599  1.00  0.93           H  
ATOM   6362 2HG1 VAL A 406      14.115  10.683  67.546  1.00  0.93           H  
ATOM   6363 3HG1 VAL A 406      14.003   9.631  66.116  1.00  0.93           H  
ATOM   6364 1HG2 VAL A 406      15.841  11.292  64.280  1.00  0.93           H  
ATOM   6365 2HG2 VAL A 406      14.260  10.626  63.807  1.00  0.93           H  
ATOM   6366 3HG2 VAL A 406      14.579  12.369  63.637  1.00  0.93           H  
ATOM   6367  N   ASN A 407      11.317  11.222  67.430  1.00  0.97           N  
ATOM   6368  CA  ASN A 407      10.559  11.381  68.672  1.00  0.97           C  
ATOM   6369  C   ASN A 407      10.702  10.290  69.744  1.00  0.97           C  
ATOM   6370  O   ASN A 407       9.987  10.305  70.743  1.00  0.97           O  
ATOM   6371  CB  ASN A 407       9.111  11.542  68.288  1.00  0.97           C  
ATOM   6372  CG  ASN A 407       8.861  12.847  67.616  1.00  0.97           C  
ATOM   6373  OD1 ASN A 407       8.777  13.888  68.273  1.00  0.97           O  
ATOM   6374  ND2 ASN A 407       8.757  12.817  66.316  1.00  0.97           N  
ATOM   6375  H   ASN A 407      11.248  10.332  66.933  1.00  0.97           H  
ATOM   6376  HA  ASN A 407      10.887  12.310  69.141  1.00  0.97           H  
ATOM   6377 1HB  ASN A 407       8.848  10.766  67.581  1.00  0.97           H  
ATOM   6378 2HB  ASN A 407       8.472  11.404  69.137  1.00  0.97           H  
ATOM   6379 1HD2 ASN A 407       8.588  13.660  65.802  1.00  0.97           H  
ATOM   6380 2HD2 ASN A 407       8.865  11.950  65.834  1.00  0.97           H  
ATOM   6381  N   GLY A 408      11.657   9.384  69.595  1.00  1.00           N  
ATOM   6382  CA  GLY A 408      11.865   8.321  70.587  1.00  1.00           C  
ATOM   6383  C   GLY A 408      12.158   8.874  71.985  1.00  1.00           C  
ATOM   6384  O   GLY A 408      11.829   8.258  72.997  1.00  1.00           O  
ATOM   6385  H   GLY A 408      12.199   9.368  68.736  1.00  1.00           H  
ATOM   6386 1HA  GLY A 408      10.979   7.686  70.620  1.00  1.00           H  
ATOM   6387 2HA  GLY A 408      12.690   7.689  70.260  1.00  1.00           H  
ATOM   6388  N   ASP A 409      12.814  10.028  72.012  1.00  1.01           N  
ATOM   6389  CA  ASP A 409      13.191  10.760  73.211  1.00  1.01           C  
ATOM   6390  C   ASP A 409      12.131  11.820  73.555  1.00  1.01           C  
ATOM   6391  O   ASP A 409      12.004  12.796  72.816  1.00  1.01           O  
ATOM   6392  CB  ASP A 409      14.563  11.417  73.019  1.00  1.01           C  
ATOM   6393  CG  ASP A 409      15.104  12.194  74.254  1.00  1.01           C  
ATOM   6394  OD1 ASP A 409      14.326  12.601  75.111  1.00  1.01           O  
ATOM   6395  OD2 ASP A 409      16.301  12.370  74.317  1.00  1.01           O  
ATOM   6396  H   ASP A 409      13.041  10.429  71.115  1.00  1.01           H  
ATOM   6397  HA  ASP A 409      13.306  10.043  74.016  1.00  1.01           H  
ATOM   6398 1HB  ASP A 409      15.292  10.648  72.758  1.00  1.01           H  
ATOM   6399 2HB  ASP A 409      14.510  12.097  72.181  1.00  1.01           H  
ATOM   6400  N   PRO A 410      11.364  11.691  74.654  1.00  0.99           N  
ATOM   6401  CA  PRO A 410      10.323  12.614  75.076  1.00  0.99           C  
ATOM   6402  C   PRO A 410      10.800  14.071  75.073  1.00  0.99           C  
ATOM   6403  O   PRO A 410       9.998  14.991  74.902  1.00  0.99           O  
ATOM   6404  CB  PRO A 410      10.015  12.135  76.496  1.00  0.99           C  
ATOM   6405  CG  PRO A 410      10.315  10.659  76.458  1.00  0.99           C  
ATOM   6406  CD  PRO A 410      11.530  10.537  75.561  1.00  0.99           C  
ATOM   6407  HA  PRO A 410       9.448  12.484  74.426  1.00  0.99           H  
ATOM   6408 1HB  PRO A 410      10.640  12.682  77.219  1.00  0.99           H  
ATOM   6409 2HB  PRO A 410       8.968  12.354  76.746  1.00  0.99           H  
ATOM   6410 1HG  PRO A 410      10.499  10.279  77.473  1.00  0.99           H  
ATOM   6411 2HG  PRO A 410       9.448  10.106  76.063  1.00  0.99           H  
ATOM   6412 1HD  PRO A 410      12.467  10.627  76.137  1.00  0.99           H  
ATOM   6413 2HD  PRO A 410      11.446   9.589  75.022  1.00  0.99           H  
ATOM   6414  N   GLN A 411      12.098  14.319  75.287  1.00  0.96           N  
ATOM   6415  CA  GLN A 411      12.558  15.702  75.277  1.00  0.96           C  
ATOM   6416  C   GLN A 411      12.438  16.262  73.863  1.00  0.96           C  
ATOM   6417  O   GLN A 411      12.132  17.443  73.668  1.00  0.96           O  
ATOM   6418  CB  GLN A 411      13.992  15.815  75.780  1.00  0.96           C  
ATOM   6419  CG  GLN A 411      14.497  17.248  75.944  1.00  0.96           C  
ATOM   6420  CD  GLN A 411      13.708  18.051  76.992  1.00  0.96           C  
ATOM   6421  OE1 GLN A 411      13.520  17.610  78.135  1.00  0.96           O  
ATOM   6422  NE2 GLN A 411      13.260  19.244  76.611  1.00  0.96           N  
ATOM   6423  H   GLN A 411      12.792  13.568  75.400  1.00  0.96           H  
ATOM   6424  HA  GLN A 411      11.914  16.292  75.926  1.00  0.96           H  
ATOM   6425 1HB  GLN A 411      14.081  15.302  76.735  1.00  0.96           H  
ATOM   6426 2HB  GLN A 411      14.656  15.299  75.079  1.00  0.96           H  
ATOM   6427 1HG  GLN A 411      15.541  17.214  76.250  1.00  0.96           H  
ATOM   6428 2HG  GLN A 411      14.406  17.758  74.984  1.00  0.96           H  
ATOM   6429 1HE2 GLN A 411      12.756  19.824  77.252  1.00  0.96           H  
ATOM   6430 2HE2 GLN A 411      13.441  19.570  75.682  1.00  0.96           H  
ATOM   6431  N   LYS A 412      12.697  15.408  72.865  1.00  0.91           N  
ATOM   6432  CA  LYS A 412      12.608  15.822  71.476  1.00  0.91           C  
ATOM   6433  C   LYS A 412      11.153  16.034  71.155  1.00  0.91           C  
ATOM   6434  O   LYS A 412      10.807  16.973  70.449  1.00  0.91           O  
ATOM   6435  CB  LYS A 412      13.227  14.802  70.515  1.00  0.91           C  
ATOM   6436  CG  LYS A 412      14.744  14.709  70.599  1.00  0.91           C  
ATOM   6437  CD  LYS A 412      15.326  13.696  69.603  1.00  0.91           C  
ATOM   6438  CE  LYS A 412      16.850  13.626  69.749  1.00  0.91           C  
ATOM   6439  NZ  LYS A 412      17.474  12.648  68.816  1.00  0.91           N  
ATOM   6440  H   LYS A 412      12.900  14.436  73.076  1.00  0.91           H  
ATOM   6441  HA  LYS A 412      13.126  16.773  71.353  1.00  0.91           H  
ATOM   6442 1HB  LYS A 412      12.811  13.815  70.704  1.00  0.91           H  
ATOM   6443 2HB  LYS A 412      12.961  15.065  69.489  1.00  0.91           H  
ATOM   6444 1HG  LYS A 412      15.173  15.688  70.394  1.00  0.91           H  
ATOM   6445 2HG  LYS A 412      15.026  14.416  71.612  1.00  0.91           H  
ATOM   6446 1HD  LYS A 412      14.899  12.710  69.787  1.00  0.91           H  
ATOM   6447 2HD  LYS A 412      15.068  13.994  68.583  1.00  0.91           H  
ATOM   6448 1HE  LYS A 412      17.268  14.612  69.557  1.00  0.91           H  
ATOM   6449 2HE  LYS A 412      17.087  13.334  70.774  1.00  0.91           H  
ATOM   6450 1HZ  LYS A 412      18.475  12.640  68.958  1.00  0.91           H  
ATOM   6451 2HZ  LYS A 412      17.104  11.726  68.995  1.00  0.91           H  
ATOM   6452 3HZ  LYS A 412      17.276  12.916  67.863  1.00  0.91           H  
ATOM   6453  N   VAL A 413      10.289  15.200  71.736  1.00  0.85           N  
ATOM   6454  CA  VAL A 413       8.860  15.328  71.472  1.00  0.85           C  
ATOM   6455  C   VAL A 413       8.370  16.670  71.962  1.00  0.85           C  
ATOM   6456  O   VAL A 413       7.688  17.402  71.239  1.00  0.85           O  
ATOM   6457  CB  VAL A 413       8.051  14.248  72.198  1.00  0.85           C  
ATOM   6458  CG1 VAL A 413       6.568  14.539  72.041  1.00  0.85           C  
ATOM   6459  CG2 VAL A 413       8.399  12.920  71.651  1.00  0.85           C  
ATOM   6460  H   VAL A 413      10.661  14.445  72.317  1.00  0.85           H  
ATOM   6461  HA  VAL A 413       8.692  15.251  70.400  1.00  0.85           H  
ATOM   6462  HB  VAL A 413       8.277  14.278  73.251  1.00  0.85           H  
ATOM   6463 1HG1 VAL A 413       5.994  13.780  72.567  1.00  0.85           H  
ATOM   6464 2HG1 VAL A 413       6.345  15.519  72.458  1.00  0.85           H  
ATOM   6465 3HG1 VAL A 413       6.306  14.524  70.980  1.00  0.85           H  
ATOM   6466 1HG2 VAL A 413       7.833  12.140  72.157  1.00  0.85           H  
ATOM   6467 2HG2 VAL A 413       8.149  12.927  70.616  1.00  0.85           H  
ATOM   6468 3HG2 VAL A 413       9.468  12.731  71.776  1.00  0.85           H  
ATOM   6469  N   ARG A 414       8.752  17.025  73.181  1.00  0.80           N  
ATOM   6470  CA  ARG A 414       8.353  18.300  73.735  1.00  0.80           C  
ATOM   6471  C   ARG A 414       8.878  19.450  72.887  1.00  0.80           C  
ATOM   6472  O   ARG A 414       8.159  20.418  72.627  1.00  0.80           O  
ATOM   6473  CB  ARG A 414       8.832  18.416  75.171  1.00  0.80           C  
ATOM   6474  CG  ARG A 414       8.059  17.542  76.168  1.00  0.80           C  
ATOM   6475  CD  ARG A 414       8.378  17.883  77.588  1.00  0.80           C  
ATOM   6476  NE  ARG A 414       9.740  17.491  77.970  1.00  0.80           N  
ATOM   6477  CZ  ARG A 414      10.066  16.281  78.485  1.00  0.80           C  
ATOM   6478  NH1 ARG A 414       9.127  15.378  78.679  1.00  0.80           N  
ATOM   6479  NH2 ARG A 414      11.317  16.002  78.806  1.00  0.80           N  
ATOM   6480  H   ARG A 414       9.316  16.381  73.742  1.00  0.80           H  
ATOM   6481  HA  ARG A 414       7.263  18.344  73.736  1.00  0.80           H  
ATOM   6482 1HB  ARG A 414       9.884  18.118  75.220  1.00  0.80           H  
ATOM   6483 2HB  ARG A 414       8.767  19.450  75.500  1.00  0.80           H  
ATOM   6484 1HG  ARG A 414       6.990  17.681  76.011  1.00  0.80           H  
ATOM   6485 2HG  ARG A 414       8.312  16.498  76.002  1.00  0.80           H  
ATOM   6486 1HD  ARG A 414       8.284  18.958  77.729  1.00  0.80           H  
ATOM   6487 2HD  ARG A 414       7.680  17.369  78.246  1.00  0.80           H  
ATOM   6488  HE  ARG A 414      10.486  18.160  77.837  1.00  0.80           H  
ATOM   6489 1HH1 ARG A 414       8.169  15.587  78.436  1.00  0.80           H  
ATOM   6490 2HH1 ARG A 414       9.364  14.483  79.077  1.00  0.80           H  
ATOM   6491 1HH2 ARG A 414      12.059  16.695  78.660  1.00  0.80           H  
ATOM   6492 2HH2 ARG A 414      11.550  15.103  79.192  1.00  0.80           H  
ATOM   6493  N   ASP A 415      10.116  19.322  72.397  1.00  0.75           N  
ATOM   6494  CA  ASP A 415      10.690  20.370  71.574  1.00  0.75           C  
ATOM   6495  C   ASP A 415       9.984  20.442  70.214  1.00  0.75           C  
ATOM   6496  O   ASP A 415       9.764  21.534  69.693  1.00  0.75           O  
ATOM   6497  CB  ASP A 415      12.196  20.143  71.403  1.00  0.75           C  
ATOM   6498  CG  ASP A 415      12.940  21.381  70.888  1.00  0.75           C  
ATOM   6499  OD1 ASP A 415      12.903  22.394  71.572  1.00  0.75           O  
ATOM   6500  OD2 ASP A 415      13.563  21.317  69.854  1.00  0.75           O  
ATOM   6501  H   ASP A 415      10.688  18.513  72.642  1.00  0.75           H  
ATOM   6502  HA  ASP A 415      10.550  21.319  72.083  1.00  0.75           H  
ATOM   6503 1HB  ASP A 415      12.626  19.830  72.356  1.00  0.75           H  
ATOM   6504 2HB  ASP A 415      12.349  19.320  70.697  1.00  0.75           H  
ATOM   6505  N   ASN A 416       9.602  19.297  69.646  1.00  0.71           N  
ATOM   6506  CA  ASN A 416       8.938  19.266  68.348  1.00  0.71           C  
ATOM   6507  C   ASN A 416       7.546  19.899  68.445  1.00  0.71           C  
ATOM   6508  O   ASN A 416       7.115  20.634  67.548  1.00  0.71           O  
ATOM   6509  CB  ASN A 416       8.900  17.837  67.855  1.00  0.71           C  
ATOM   6510  CG  ASN A 416      10.281  17.366  67.441  1.00  0.71           C  
ATOM   6511  OD1 ASN A 416      11.154  18.178  67.083  1.00  0.71           O  
ATOM   6512  ND2 ASN A 416      10.512  16.084  67.505  1.00  0.71           N  
ATOM   6513  H   ASN A 416       9.811  18.419  70.109  1.00  0.71           H  
ATOM   6514  HA  ASN A 416       9.522  19.861  67.647  1.00  0.71           H  
ATOM   6515 1HB  ASN A 416       8.524  17.185  68.646  1.00  0.71           H  
ATOM   6516 2HB  ASN A 416       8.234  17.753  67.016  1.00  0.71           H  
ATOM   6517 1HD2 ASN A 416      11.419  15.730  67.272  1.00  0.71           H  
ATOM   6518 2HD2 ASN A 416       9.788  15.442  67.796  1.00  0.71           H  
ATOM   6519  N   LEU A 417       6.883  19.696  69.587  1.00  0.68           N  
ATOM   6520  CA  LEU A 417       5.592  20.315  69.827  1.00  0.68           C  
ATOM   6521  C   LEU A 417       5.797  21.821  69.991  1.00  0.68           C  
ATOM   6522  O   LEU A 417       5.030  22.623  69.451  1.00  0.68           O  
ATOM   6523  CB  LEU A 417       4.963  19.707  71.082  1.00  0.68           C  
ATOM   6524  CG  LEU A 417       4.525  18.235  70.954  1.00  0.68           C  
ATOM   6525  CD1 LEU A 417       4.175  17.709  72.318  1.00  0.68           C  
ATOM   6526  CD2 LEU A 417       3.329  18.136  70.035  1.00  0.68           C  
ATOM   6527  H   LEU A 417       7.269  19.051  70.278  1.00  0.68           H  
ATOM   6528  HA  LEU A 417       4.943  20.133  68.974  1.00  0.68           H  
ATOM   6529 1HB  LEU A 417       5.694  19.765  71.889  1.00  0.68           H  
ATOM   6530 2HB  LEU A 417       4.094  20.297  71.364  1.00  0.68           H  
ATOM   6531  HG  LEU A 417       5.339  17.643  70.544  1.00  0.68           H  
ATOM   6532 1HD1 LEU A 417       3.873  16.671  72.230  1.00  0.68           H  
ATOM   6533 2HD1 LEU A 417       5.048  17.779  72.962  1.00  0.68           H  
ATOM   6534 3HD1 LEU A 417       3.368  18.296  72.733  1.00  0.68           H  
ATOM   6535 1HD2 LEU A 417       3.019  17.094  69.937  1.00  0.68           H  
ATOM   6536 2HD2 LEU A 417       2.512  18.712  70.441  1.00  0.68           H  
ATOM   6537 3HD2 LEU A 417       3.591  18.520  69.064  1.00  0.68           H  
ATOM   6538  N   ARG A 418       6.876  22.207  70.687  1.00  0.65           N  
ATOM   6539  CA  ARG A 418       7.214  23.610  70.877  1.00  0.65           C  
ATOM   6540  C   ARG A 418       7.449  24.285  69.530  1.00  0.65           C  
ATOM   6541  O   ARG A 418       6.930  25.379  69.293  1.00  0.65           O  
ATOM   6542  CB  ARG A 418       8.460  23.765  71.744  1.00  0.65           C  
ATOM   6543  CG  ARG A 418       8.853  25.193  72.082  1.00  0.65           C  
ATOM   6544  CD  ARG A 418      10.132  25.235  72.863  1.00  0.65           C  
ATOM   6545  NE  ARG A 418      11.295  24.818  72.074  1.00  0.65           N  
ATOM   6546  CZ  ARG A 418      11.955  25.602  71.204  1.00  0.65           C  
ATOM   6547  NH1 ARG A 418      11.582  26.850  70.999  1.00  0.65           N  
ATOM   6548  NH2 ARG A 418      12.987  25.096  70.568  1.00  0.65           N  
ATOM   6549  H   ARG A 418       7.462  21.506  71.136  1.00  0.65           H  
ATOM   6550  HA  ARG A 418       6.387  24.103  71.380  1.00  0.65           H  
ATOM   6551 1HB  ARG A 418       8.333  23.216  72.674  1.00  0.65           H  
ATOM   6552 2HB  ARG A 418       9.307  23.340  71.236  1.00  0.65           H  
ATOM   6553 1HG  ARG A 418       8.993  25.757  71.160  1.00  0.65           H  
ATOM   6554 2HG  ARG A 418       8.068  25.655  72.680  1.00  0.65           H  
ATOM   6555 1HD  ARG A 418      10.303  26.250  73.213  1.00  0.65           H  
ATOM   6556 2HD  ARG A 418      10.047  24.566  73.719  1.00  0.65           H  
ATOM   6557  HE  ARG A 418      11.656  23.850  72.166  1.00  0.65           H  
ATOM   6558 1HH1 ARG A 418      10.789  27.226  71.497  1.00  0.65           H  
ATOM   6559 2HH1 ARG A 418      12.091  27.427  70.346  1.00  0.65           H  
ATOM   6560 1HH2 ARG A 418      13.239  24.108  70.768  1.00  0.65           H  
ATOM   6561 2HH2 ARG A 418      13.512  25.645  69.912  1.00  0.65           H  
ATOM   6562  N   LYS A 419       8.209  23.632  68.637  1.00  0.63           N  
ATOM   6563  CA  LYS A 419       8.487  24.200  67.321  1.00  0.63           C  
ATOM   6564  C   LYS A 419       7.197  24.377  66.556  1.00  0.63           C  
ATOM   6565  O   LYS A 419       6.980  25.404  65.913  1.00  0.63           O  
ATOM   6566  CB  LYS A 419       9.386  23.280  66.497  1.00  0.63           C  
ATOM   6567  CG  LYS A 419      10.817  23.172  66.947  1.00  0.63           C  
ATOM   6568  CD  LYS A 419      11.568  22.162  66.084  1.00  0.63           C  
ATOM   6569  CE  LYS A 419      12.981  21.971  66.582  1.00  0.63           C  
ATOM   6570  NZ  LYS A 419      13.706  20.926  65.821  1.00  0.63           N  
ATOM   6571  H   LYS A 419       8.624  22.738  68.898  1.00  0.63           H  
ATOM   6572  HA  LYS A 419       8.961  25.172  67.447  1.00  0.63           H  
ATOM   6573 1HB  LYS A 419       8.964  22.275  66.496  1.00  0.63           H  
ATOM   6574 2HB  LYS A 419       9.396  23.627  65.467  1.00  0.63           H  
ATOM   6575 1HG  LYS A 419      11.301  24.143  66.867  1.00  0.63           H  
ATOM   6576 2HG  LYS A 419      10.860  22.855  67.983  1.00  0.63           H  
ATOM   6577 1HD  LYS A 419      11.050  21.201  66.122  1.00  0.63           H  
ATOM   6578 2HD  LYS A 419      11.590  22.501  65.048  1.00  0.63           H  
ATOM   6579 1HE  LYS A 419      13.520  22.913  66.502  1.00  0.63           H  
ATOM   6580 2HE  LYS A 419      12.939  21.680  67.620  1.00  0.63           H  
ATOM   6581 1HZ  LYS A 419      14.637  20.828  66.198  1.00  0.63           H  
ATOM   6582 2HZ  LYS A 419      13.209  20.047  65.914  1.00  0.63           H  
ATOM   6583 3HZ  LYS A 419      13.758  21.185  64.850  1.00  0.63           H  
ATOM   6584  N   ALA A 420       6.314  23.384  66.646  1.00  0.62           N  
ATOM   6585  CA  ALA A 420       5.050  23.488  65.952  1.00  0.62           C  
ATOM   6586  C   ALA A 420       4.254  24.665  66.480  1.00  0.62           C  
ATOM   6587  O   ALA A 420       3.684  25.447  65.711  1.00  0.62           O  
ATOM   6588  CB  ALA A 420       4.276  22.215  66.134  1.00  0.62           C  
ATOM   6589  H   ALA A 420       6.535  22.538  67.173  1.00  0.62           H  
ATOM   6590  HA  ALA A 420       5.249  23.653  64.903  1.00  0.62           H  
ATOM   6591 1HB  ALA A 420       3.339  22.288  65.607  1.00  0.62           H  
ATOM   6592 2HB  ALA A 420       4.857  21.395  65.740  1.00  0.62           H  
ATOM   6593 3HB  ALA A 420       4.090  22.051  67.182  1.00  0.62           H  
ATOM   6594  N   LEU A 421       4.265  24.854  67.787  1.00  0.61           N  
ATOM   6595  CA  LEU A 421       3.524  25.952  68.356  1.00  0.61           C  
ATOM   6596  C   LEU A 421       4.143  27.273  67.911  1.00  0.61           C  
ATOM   6597  O   LEU A 421       3.424  28.218  67.580  1.00  0.61           O  
ATOM   6598  CB  LEU A 421       3.476  25.865  69.871  1.00  0.61           C  
ATOM   6599  CG  LEU A 421       2.640  26.943  70.518  1.00  0.61           C  
ATOM   6600  CD1 LEU A 421       1.194  26.836  69.997  1.00  0.61           C  
ATOM   6601  CD2 LEU A 421       2.696  26.789  72.013  1.00  0.61           C  
ATOM   6602  H   LEU A 421       4.753  24.196  68.399  1.00  0.61           H  
ATOM   6603  HA  LEU A 421       2.502  25.903  67.982  1.00  0.61           H  
ATOM   6604 1HB  LEU A 421       3.076  24.894  70.155  1.00  0.61           H  
ATOM   6605 2HB  LEU A 421       4.494  25.945  70.255  1.00  0.61           H  
ATOM   6606  HG  LEU A 421       3.030  27.917  70.235  1.00  0.61           H  
ATOM   6607 1HD1 LEU A 421       0.591  27.616  70.446  1.00  0.61           H  
ATOM   6608 2HD1 LEU A 421       1.183  26.952  68.913  1.00  0.61           H  
ATOM   6609 3HD1 LEU A 421       0.775  25.863  70.259  1.00  0.61           H  
ATOM   6610 1HD2 LEU A 421       2.103  27.572  72.476  1.00  0.61           H  
ATOM   6611 2HD2 LEU A 421       2.300  25.812  72.292  1.00  0.61           H  
ATOM   6612 3HD2 LEU A 421       3.730  26.872  72.346  1.00  0.61           H  
ATOM   6613  N   ALA A 422       5.481  27.347  67.920  1.00  0.60           N  
ATOM   6614  CA  ALA A 422       6.176  28.561  67.520  1.00  0.60           C  
ATOM   6615  C   ALA A 422       5.821  28.930  66.086  1.00  0.60           C  
ATOM   6616  O   ALA A 422       5.596  30.104  65.791  1.00  0.60           O  
ATOM   6617  CB  ALA A 422       7.674  28.376  67.654  1.00  0.60           C  
ATOM   6618  H   ALA A 422       6.023  26.541  68.221  1.00  0.60           H  
ATOM   6619  HA  ALA A 422       5.852  29.369  68.174  1.00  0.60           H  
ATOM   6620 1HB  ALA A 422       8.184  29.296  67.372  1.00  0.60           H  
ATOM   6621 2HB  ALA A 422       7.915  28.121  68.686  1.00  0.60           H  
ATOM   6622 3HB  ALA A 422       7.994  27.568  67.000  1.00  0.60           H  
ATOM   6623  N   LEU A 423       5.722  27.931  65.207  1.00  0.60           N  
ATOM   6624  CA  LEU A 423       5.325  28.178  63.827  1.00  0.60           C  
ATOM   6625  C   LEU A 423       3.906  28.697  63.757  1.00  0.60           C  
ATOM   6626  O   LEU A 423       3.610  29.608  62.983  1.00  0.60           O  
ATOM   6627  CB  LEU A 423       5.466  26.918  63.013  1.00  0.60           C  
ATOM   6628  CG  LEU A 423       6.848  26.491  62.699  1.00  0.60           C  
ATOM   6629  CD1 LEU A 423       6.791  25.152  62.108  1.00  0.60           C  
ATOM   6630  CD2 LEU A 423       7.446  27.466  61.713  1.00  0.60           C  
ATOM   6631  H   LEU A 423       5.946  26.979  65.503  1.00  0.60           H  
ATOM   6632  HA  LEU A 423       5.990  28.932  63.410  1.00  0.60           H  
ATOM   6633 1HB  LEU A 423       5.039  26.124  63.600  1.00  0.60           H  
ATOM   6634 2HB  LEU A 423       4.913  27.018  62.092  1.00  0.60           H  
ATOM   6635  HG  LEU A 423       7.454  26.457  63.603  1.00  0.60           H  
ATOM   6636 1HD1 LEU A 423       7.781  24.844  61.856  1.00  0.60           H  
ATOM   6637 2HD1 LEU A 423       6.364  24.473  62.821  1.00  0.60           H  
ATOM   6638 3HD1 LEU A 423       6.180  25.188  61.218  1.00  0.60           H  
ATOM   6639 1HD2 LEU A 423       8.457  27.151  61.459  1.00  0.60           H  
ATOM   6640 2HD2 LEU A 423       6.839  27.479  60.813  1.00  0.60           H  
ATOM   6641 3HD2 LEU A 423       7.475  28.468  62.149  1.00  0.60           H  
ATOM   6642  N   PHE A 424       3.031  28.164  64.602  1.00  0.60           N  
ATOM   6643  CA  PHE A 424       1.681  28.680  64.636  1.00  0.60           C  
ATOM   6644  C   PHE A 424       1.692  30.138  65.075  1.00  0.60           C  
ATOM   6645  O   PHE A 424       0.943  30.947  64.526  1.00  0.60           O  
ATOM   6646  CB  PHE A 424       0.773  27.816  65.498  1.00  0.60           C  
ATOM   6647  CG  PHE A 424       0.164  26.676  64.740  1.00  0.60           C  
ATOM   6648  CD1 PHE A 424       0.567  25.377  64.892  1.00  0.60           C  
ATOM   6649  CD2 PHE A 424      -0.858  26.943  63.861  1.00  0.60           C  
ATOM   6650  CE1 PHE A 424      -0.041  24.373  64.165  1.00  0.60           C  
ATOM   6651  CE2 PHE A 424      -1.460  25.970  63.168  1.00  0.60           C  
ATOM   6652  CZ  PHE A 424      -1.052  24.676  63.310  1.00  0.60           C  
ATOM   6653  H   PHE A 424       3.303  27.385  65.204  1.00  0.60           H  
ATOM   6654  HA  PHE A 424       1.280  28.638  63.625  1.00  0.60           H  
ATOM   6655 1HB  PHE A 424       1.352  27.401  66.314  1.00  0.60           H  
ATOM   6656 2HB  PHE A 424       0.000  28.403  65.933  1.00  0.60           H  
ATOM   6657  HD1 PHE A 424       1.364  25.147  65.585  1.00  0.60           H  
ATOM   6658  HD2 PHE A 424      -1.183  27.958  63.742  1.00  0.60           H  
ATOM   6659  HE1 PHE A 424       0.283  23.340  64.277  1.00  0.60           H  
ATOM   6660  HE2 PHE A 424      -2.271  26.220  62.489  1.00  0.60           H  
ATOM   6661  HZ  PHE A 424      -1.539  23.895  62.743  1.00  0.60           H  
ATOM   6662  N   LYS A 425       2.565  30.496  66.020  1.00  0.60           N  
ATOM   6663  CA  LYS A 425       2.649  31.893  66.429  1.00  0.60           C  
ATOM   6664  C   LYS A 425       3.146  32.759  65.268  1.00  0.60           C  
ATOM   6665  O   LYS A 425       2.591  33.828  65.002  1.00  0.60           O  
ATOM   6666  CB  LYS A 425       3.542  32.048  67.661  1.00  0.60           C  
ATOM   6667  CG  LYS A 425       2.932  31.471  68.947  1.00  0.60           C  
ATOM   6668  CD  LYS A 425       3.873  31.641  70.131  1.00  0.60           C  
ATOM   6669  CE  LYS A 425       3.270  31.091  71.415  1.00  0.60           C  
ATOM   6670  NZ  LYS A 425       4.201  31.248  72.573  1.00  0.60           N  
ATOM   6671  H   LYS A 425       3.146  29.786  66.467  1.00  0.60           H  
ATOM   6672  HA  LYS A 425       1.667  32.244  66.677  1.00  0.60           H  
ATOM   6673 1HB  LYS A 425       4.490  31.555  67.488  1.00  0.60           H  
ATOM   6674 2HB  LYS A 425       3.747  33.103  67.827  1.00  0.60           H  
ATOM   6675 1HG  LYS A 425       1.984  31.974  69.152  1.00  0.60           H  
ATOM   6676 2HG  LYS A 425       2.732  30.409  68.797  1.00  0.60           H  
ATOM   6677 1HD  LYS A 425       4.805  31.111  69.925  1.00  0.60           H  
ATOM   6678 2HD  LYS A 425       4.098  32.698  70.266  1.00  0.60           H  
ATOM   6679 1HE  LYS A 425       2.342  31.620  71.630  1.00  0.60           H  
ATOM   6680 2HE  LYS A 425       3.048  30.036  71.283  1.00  0.60           H  
ATOM   6681 1HZ  LYS A 425       3.774  30.875  73.407  1.00  0.60           H  
ATOM   6682 2HZ  LYS A 425       5.060  30.751  72.385  1.00  0.60           H  
ATOM   6683 3HZ  LYS A 425       4.405  32.229  72.709  1.00  0.60           H  
ATOM   6684  N   GLU A 426       4.130  32.266  64.511  1.00  0.60           N  
ATOM   6685  CA  GLU A 426       4.647  33.003  63.355  1.00  0.60           C  
ATOM   6686  C   GLU A 426       3.551  33.184  62.299  1.00  0.60           C  
ATOM   6687  O   GLU A 426       3.502  34.198  61.596  1.00  0.60           O  
ATOM   6688  CB  GLU A 426       5.867  32.299  62.742  1.00  0.60           C  
ATOM   6689  CG  GLU A 426       7.139  32.338  63.603  1.00  0.60           C  
ATOM   6690  CD  GLU A 426       8.337  31.637  62.969  1.00  0.60           C  
ATOM   6691  OE1 GLU A 426       8.181  31.029  61.934  1.00  0.60           O  
ATOM   6692  OE2 GLU A 426       9.407  31.722  63.527  1.00  0.60           O  
ATOM   6693  H   GLU A 426       4.558  31.378  64.776  1.00  0.60           H  
ATOM   6694  HA  GLU A 426       4.958  33.991  63.690  1.00  0.60           H  
ATOM   6695 1HB  GLU A 426       5.624  31.256  62.557  1.00  0.60           H  
ATOM   6696 2HB  GLU A 426       6.102  32.752  61.787  1.00  0.60           H  
ATOM   6697 1HG  GLU A 426       7.400  33.378  63.790  1.00  0.60           H  
ATOM   6698 2HG  GLU A 426       6.923  31.874  64.560  1.00  0.60           H  
ATOM   6699  N   ALA A 427       2.663  32.191  62.211  1.00  0.60           N  
ATOM   6700  CA  ALA A 427       1.547  32.148  61.272  1.00  0.60           C  
ATOM   6701  C   ALA A 427       0.331  32.972  61.743  1.00  0.60           C  
ATOM   6702  O   ALA A 427      -0.680  33.027  61.038  1.00  0.60           O  
ATOM   6703  CB  ALA A 427       1.134  30.704  61.026  1.00  0.60           C  
ATOM   6704  H   ALA A 427       2.803  31.379  62.809  1.00  0.60           H  
ATOM   6705  HA  ALA A 427       1.887  32.569  60.332  1.00  0.60           H  
ATOM   6706 1HB  ALA A 427       0.333  30.679  60.289  1.00  0.60           H  
ATOM   6707 2HB  ALA A 427       1.985  30.142  60.656  1.00  0.60           H  
ATOM   6708 3HB  ALA A 427       0.792  30.267  61.951  1.00  0.60           H  
ATOM   6709  N   GLY A 428       0.402  33.602  62.929  1.00  0.61           N  
ATOM   6710  CA  GLY A 428      -0.720  34.408  63.412  1.00  0.61           C  
ATOM   6711  C   GLY A 428      -1.663  33.757  64.434  1.00  0.61           C  
ATOM   6712  O   GLY A 428      -2.778  34.247  64.619  1.00  0.61           O  
ATOM   6713  H   GLY A 428       1.243  33.550  63.503  1.00  0.61           H  
ATOM   6714 1HA  GLY A 428      -0.310  35.316  63.854  1.00  0.61           H  
ATOM   6715 2HA  GLY A 428      -1.306  34.734  62.556  1.00  0.61           H  
ATOM   6716  N   TYR A 429      -1.245  32.683  65.095  1.00  0.62           N  
ATOM   6717  CA  TYR A 429      -2.107  32.032  66.086  1.00  0.62           C  
ATOM   6718  C   TYR A 429      -1.543  32.147  67.508  1.00  0.62           C  
ATOM   6719  O   TYR A 429      -0.341  32.274  67.692  1.00  0.62           O  
ATOM   6720  CB  TYR A 429      -2.258  30.571  65.720  1.00  0.62           C  
ATOM   6721  CG  TYR A 429      -2.905  30.314  64.405  1.00  0.62           C  
ATOM   6722  CD1 TYR A 429      -2.154  30.385  63.245  1.00  0.62           C  
ATOM   6723  CD2 TYR A 429      -4.222  29.979  64.347  1.00  0.62           C  
ATOM   6724  CE1 TYR A 429      -2.728  30.131  62.031  1.00  0.62           C  
ATOM   6725  CE2 TYR A 429      -4.805  29.732  63.135  1.00  0.62           C  
ATOM   6726  CZ  TYR A 429      -4.064  29.804  61.974  1.00  0.62           C  
ATOM   6727  OH  TYR A 429      -4.653  29.545  60.760  1.00  0.62           O  
ATOM   6728  H   TYR A 429      -0.329  32.283  64.896  1.00  0.62           H  
ATOM   6729  HA  TYR A 429      -3.078  32.511  66.082  1.00  0.62           H  
ATOM   6730 1HB  TYR A 429      -1.302  30.107  65.722  1.00  0.62           H  
ATOM   6731 2HB  TYR A 429      -2.860  30.109  66.469  1.00  0.62           H  
ATOM   6732  HD1 TYR A 429      -1.102  30.644  63.297  1.00  0.62           H  
ATOM   6733  HD2 TYR A 429      -4.809  29.915  65.262  1.00  0.62           H  
ATOM   6734  HE1 TYR A 429      -2.129  30.189  61.121  1.00  0.62           H  
ATOM   6735  HE2 TYR A 429      -5.861  29.473  63.090  1.00  0.62           H  
ATOM   6736  HH  TYR A 429      -4.014  29.701  60.055  1.00  0.62           H  
ATOM   6737  N   GLU A 430      -2.392  32.081  68.525  1.00  0.66           N  
ATOM   6738  CA  GLU A 430      -1.892  32.136  69.903  1.00  0.66           C  
ATOM   6739  C   GLU A 430      -2.725  31.296  70.859  1.00  0.66           C  
ATOM   6740  O   GLU A 430      -3.883  30.993  70.590  1.00  0.66           O  
ATOM   6741  CB  GLU A 430      -1.863  33.587  70.383  1.00  0.66           C  
ATOM   6742  CG  GLU A 430      -3.236  34.255  70.438  1.00  0.66           C  
ATOM   6743  CD  GLU A 430      -3.172  35.706  70.870  1.00  0.66           C  
ATOM   6744  OE1 GLU A 430      -2.098  36.207  71.057  1.00  0.66           O  
ATOM   6745  OE2 GLU A 430      -4.223  36.315  71.020  1.00  0.66           O  
ATOM   6746  H   GLU A 430      -3.389  32.016  68.333  1.00  0.66           H  
ATOM   6747  HA  GLU A 430      -0.875  31.743  69.915  1.00  0.66           H  
ATOM   6748 1HB  GLU A 430      -1.430  33.629  71.382  1.00  0.66           H  
ATOM   6749 2HB  GLU A 430      -1.227  34.176  69.722  1.00  0.66           H  
ATOM   6750 1HG  GLU A 430      -3.706  34.191  69.452  1.00  0.66           H  
ATOM   6751 2HG  GLU A 430      -3.858  33.699  71.141  1.00  0.66           H  
ATOM   6752  N   LEU A 431      -2.150  30.887  71.982  1.00  0.70           N  
ATOM   6753  CA  LEU A 431      -2.958  30.092  72.896  1.00  0.70           C  
ATOM   6754  C   LEU A 431      -3.799  30.955  73.820  1.00  0.70           C  
ATOM   6755  O   LEU A 431      -3.320  31.952  74.368  1.00  0.70           O  
ATOM   6756  CB  LEU A 431      -2.081  29.156  73.740  1.00  0.70           C  
ATOM   6757  CG  LEU A 431      -1.272  28.083  72.978  1.00  0.70           C  
ATOM   6758  CD1 LEU A 431      -0.419  27.317  73.953  1.00  0.70           C  
ATOM   6759  CD2 LEU A 431      -2.212  27.146  72.275  1.00  0.70           C  
ATOM   6760  H   LEU A 431      -1.195  31.131  72.203  1.00  0.70           H  
ATOM   6761  HA  LEU A 431      -3.634  29.478  72.310  1.00  0.70           H  
ATOM   6762 1HB  LEU A 431      -1.380  29.761  74.308  1.00  0.70           H  
ATOM   6763 2HB  LEU A 431      -2.732  28.634  74.446  1.00  0.70           H  
ATOM   6764  HG  LEU A 431      -0.622  28.560  72.250  1.00  0.70           H  
ATOM   6765 1HD1 LEU A 431       0.145  26.558  73.419  1.00  0.70           H  
ATOM   6766 2HD1 LEU A 431       0.265  27.998  74.455  1.00  0.70           H  
ATOM   6767 3HD1 LEU A 431      -1.061  26.836  74.690  1.00  0.70           H  
ATOM   6768 1HD2 LEU A 431      -1.645  26.387  71.733  1.00  0.70           H  
ATOM   6769 2HD2 LEU A 431      -2.864  26.663  72.999  1.00  0.70           H  
ATOM   6770 3HD2 LEU A 431      -2.794  27.707  71.595  1.00  0.70           H  
ATOM   6771  N   LYS A 432      -5.042  30.527  74.007  1.00  0.73           N  
ATOM   6772  CA  LYS A 432      -5.995  31.154  74.903  1.00  0.73           C  
ATOM   6773  C   LYS A 432      -6.691  30.042  75.680  1.00  0.73           C  
ATOM   6774  O   LYS A 432      -7.295  29.147  75.083  1.00  0.73           O  
ATOM   6775  CB  LYS A 432      -7.038  31.940  74.095  1.00  0.73           C  
ATOM   6776  CG  LYS A 432      -6.481  33.103  73.257  1.00  0.73           C  
ATOM   6777  CD  LYS A 432      -7.599  33.881  72.561  1.00  0.73           C  
ATOM   6778  CE  LYS A 432      -7.033  34.915  71.590  1.00  0.73           C  
ATOM   6779  NZ  LYS A 432      -6.277  35.987  72.291  1.00  0.73           N  
ATOM   6780  H   LYS A 432      -5.346  29.709  73.483  1.00  0.73           H  
ATOM   6781  HA  LYS A 432      -5.473  31.809  75.601  1.00  0.73           H  
ATOM   6782 1HB  LYS A 432      -7.542  31.256  73.409  1.00  0.73           H  
ATOM   6783 2HB  LYS A 432      -7.793  32.340  74.769  1.00  0.73           H  
ATOM   6784 1HG  LYS A 432      -5.906  33.777  73.893  1.00  0.73           H  
ATOM   6785 2HG  LYS A 432      -5.812  32.704  72.488  1.00  0.73           H  
ATOM   6786 1HD  LYS A 432      -8.239  33.199  72.018  1.00  0.73           H  
ATOM   6787 2HD  LYS A 432      -8.201  34.395  73.307  1.00  0.73           H  
ATOM   6788 1HE  LYS A 432      -6.361  34.412  70.894  1.00  0.73           H  
ATOM   6789 2HE  LYS A 432      -7.848  35.366  71.027  1.00  0.73           H  
ATOM   6790 1HZ  LYS A 432      -5.892  36.644  71.597  1.00  0.73           H  
ATOM   6791 2HZ  LYS A 432      -6.870  36.480  72.929  1.00  0.73           H  
ATOM   6792 3HZ  LYS A 432      -5.501  35.580  72.797  1.00  0.73           H  
ATOM   6793  N   GLY A 433      -6.651  30.072  77.001  1.00  0.76           N  
ATOM   6794  CA  GLY A 433      -7.291  28.966  77.700  1.00  0.76           C  
ATOM   6795  C   GLY A 433      -6.633  27.648  77.275  1.00  0.76           C  
ATOM   6796  O   GLY A 433      -5.421  27.481  77.413  1.00  0.76           O  
ATOM   6797  H   GLY A 433      -6.175  30.810  77.499  1.00  0.76           H  
ATOM   6798 1HA  GLY A 433      -7.191  29.102  78.777  1.00  0.76           H  
ATOM   6799 2HA  GLY A 433      -8.356  28.946  77.468  1.00  0.76           H  
ATOM   6800  N   SER A 434      -7.447  26.720  76.766  1.00  0.75           N  
ATOM   6801  CA  SER A 434      -6.995  25.397  76.330  1.00  0.75           C  
ATOM   6802  C   SER A 434      -6.913  25.220  74.798  1.00  0.75           C  
ATOM   6803  O   SER A 434      -6.805  24.084  74.312  1.00  0.75           O  
ATOM   6804  CB  SER A 434      -7.906  24.334  76.909  1.00  0.75           C  
ATOM   6805  OG  SER A 434      -7.843  24.327  78.309  1.00  0.75           O  
ATOM   6806  H   SER A 434      -8.426  26.948  76.674  1.00  0.75           H  
ATOM   6807  HA  SER A 434      -5.993  25.240  76.733  1.00  0.75           H  
ATOM   6808 1HB  SER A 434      -8.930  24.518  76.586  1.00  0.75           H  
ATOM   6809 2HB  SER A 434      -7.612  23.360  76.524  1.00  0.75           H  
ATOM   6810  HG  SER A 434      -6.913  24.218  78.531  1.00  0.75           H  
ATOM   6811  N   ARG A 435      -7.015  26.322  74.037  1.00  0.74           N  
ATOM   6812  CA  ARG A 435      -6.992  26.242  72.569  1.00  0.74           C  
ATOM   6813  C   ARG A 435      -6.115  27.268  71.851  1.00  0.74           C  
ATOM   6814  O   ARG A 435      -5.864  28.375  72.324  1.00  0.74           O  
ATOM   6815  CB  ARG A 435      -8.397  26.376  71.982  1.00  0.74           C  
ATOM   6816  CG  ARG A 435      -9.388  25.253  72.307  1.00  0.74           C  
ATOM   6817  CD  ARG A 435      -8.996  24.000  71.589  1.00  0.74           C  
ATOM   6818  NE  ARG A 435      -9.955  22.901  71.771  1.00  0.74           N  
ATOM   6819  CZ  ARG A 435      -9.940  22.007  72.759  1.00  0.74           C  
ATOM   6820  NH1 ARG A 435      -9.026  22.048  73.722  1.00  0.74           N  
ATOM   6821  NH2 ARG A 435     -10.870  21.069  72.733  1.00  0.74           N  
ATOM   6822  H   ARG A 435      -7.111  27.234  74.486  1.00  0.74           H  
ATOM   6823  HA  ARG A 435      -6.618  25.255  72.301  1.00  0.74           H  
ATOM   6824 1HB  ARG A 435      -8.836  27.311  72.323  1.00  0.74           H  
ATOM   6825 2HB  ARG A 435      -8.321  26.436  70.892  1.00  0.74           H  
ATOM   6826 1HG  ARG A 435      -9.403  25.055  73.376  1.00  0.74           H  
ATOM   6827 2HG  ARG A 435     -10.385  25.537  71.974  1.00  0.74           H  
ATOM   6828 1HD  ARG A 435      -8.913  24.210  70.521  1.00  0.74           H  
ATOM   6829 2HD  ARG A 435      -8.025  23.664  71.956  1.00  0.74           H  
ATOM   6830  HE  ARG A 435     -10.701  22.759  71.061  1.00  0.74           H  
ATOM   6831 1HH1 ARG A 435      -8.291  22.777  73.724  1.00  0.74           H  
ATOM   6832 2HH1 ARG A 435      -9.035  21.355  74.455  1.00  0.74           H  
ATOM   6833 1HH2 ARG A 435     -11.544  21.068  71.942  1.00  0.74           H  
ATOM   6834 2HH2 ARG A 435     -10.907  20.361  73.445  1.00  0.74           H  
ATOM   6835  N   LEU A 436      -5.676  26.876  70.665  1.00  0.71           N  
ATOM   6836  CA  LEU A 436      -4.926  27.717  69.745  1.00  0.71           C  
ATOM   6837  C   LEU A 436      -5.911  28.504  68.919  1.00  0.71           C  
ATOM   6838  O   LEU A 436      -6.770  27.913  68.276  1.00  0.71           O  
ATOM   6839  CB  LEU A 436      -4.062  26.855  68.826  1.00  0.71           C  
ATOM   6840  CG  LEU A 436      -3.216  27.611  67.873  1.00  0.71           C  
ATOM   6841  CD1 LEU A 436      -2.167  28.378  68.655  1.00  0.71           C  
ATOM   6842  CD2 LEU A 436      -2.597  26.694  66.915  1.00  0.71           C  
ATOM   6843  H   LEU A 436      -5.883  25.930  70.374  1.00  0.71           H  
ATOM   6844  HA  LEU A 436      -4.319  28.425  70.291  1.00  0.71           H  
ATOM   6845 1HB  LEU A 436      -3.404  26.236  69.433  1.00  0.71           H  
ATOM   6846 2HB  LEU A 436      -4.715  26.197  68.251  1.00  0.71           H  
ATOM   6847  HG  LEU A 436      -3.836  28.319  67.335  1.00  0.71           H  
ATOM   6848 1HD1 LEU A 436      -1.534  28.952  67.991  1.00  0.71           H  
ATOM   6849 2HD1 LEU A 436      -2.660  29.035  69.339  1.00  0.71           H  
ATOM   6850 3HD1 LEU A 436      -1.554  27.673  69.208  1.00  0.71           H  
ATOM   6851 1HD2 LEU A 436      -2.018  27.279  66.255  1.00  0.71           H  
ATOM   6852 2HD2 LEU A 436      -1.966  25.975  67.438  1.00  0.71           H  
ATOM   6853 3HD2 LEU A 436      -3.361  26.172  66.360  1.00  0.71           H  
ATOM   6854  N   VAL A 437      -5.817  29.820  68.978  1.00  0.69           N  
ATOM   6855  CA  VAL A 437      -6.760  30.724  68.344  1.00  0.69           C  
ATOM   6856  C   VAL A 437      -6.125  31.670  67.341  1.00  0.69           C  
ATOM   6857  O   VAL A 437      -5.048  32.219  67.573  1.00  0.69           O  
ATOM   6858  CB  VAL A 437      -7.496  31.509  69.445  1.00  0.69           C  
ATOM   6859  CG1 VAL A 437      -8.441  32.485  68.843  1.00  0.69           C  
ATOM   6860  CG2 VAL A 437      -8.257  30.529  70.349  1.00  0.69           C  
ATOM   6861  H   VAL A 437      -5.071  30.223  69.532  1.00  0.69           H  
ATOM   6862  HA  VAL A 437      -7.480  30.142  67.796  1.00  0.69           H  
ATOM   6863  HB  VAL A 437      -6.766  32.062  70.036  1.00  0.69           H  
ATOM   6864 1HG1 VAL A 437      -8.958  33.032  69.626  1.00  0.69           H  
ATOM   6865 2HG1 VAL A 437      -7.908  33.186  68.213  1.00  0.69           H  
ATOM   6866 3HG1 VAL A 437      -9.159  31.941  68.254  1.00  0.69           H  
ATOM   6867 1HG2 VAL A 437      -8.769  31.077  71.130  1.00  0.69           H  
ATOM   6868 2HG2 VAL A 437      -8.982  29.989  69.766  1.00  0.69           H  
ATOM   6869 3HG2 VAL A 437      -7.566  29.829  70.808  1.00  0.69           H  
ATOM   6870  N   ASN A 438      -6.764  31.835  66.188  1.00  0.68           N  
ATOM   6871  CA  ASN A 438      -6.221  32.737  65.183  1.00  0.68           C  
ATOM   6872  C   ASN A 438      -6.305  34.153  65.721  1.00  0.68           C  
ATOM   6873  O   ASN A 438      -7.393  34.695  65.938  1.00  0.68           O  
ATOM   6874  CB  ASN A 438      -6.950  32.592  63.867  1.00  0.68           C  
ATOM   6875  CG  ASN A 438      -6.314  33.373  62.728  1.00  0.68           C  
ATOM   6876  OD1 ASN A 438      -5.703  34.443  62.898  1.00  0.68           O  
ATOM   6877  ND2 ASN A 438      -6.454  32.834  61.535  1.00  0.68           N  
ATOM   6878  H   ASN A 438      -7.652  31.358  66.015  1.00  0.68           H  
ATOM   6879  HA  ASN A 438      -5.169  32.518  65.026  1.00  0.68           H  
ATOM   6880 1HB  ASN A 438      -7.003  31.544  63.594  1.00  0.68           H  
ATOM   6881 2HB  ASN A 438      -7.967  32.927  64.000  1.00  0.68           H  
ATOM   6882 1HD2 ASN A 438      -6.061  33.285  60.733  1.00  0.68           H  
ATOM   6883 2HD2 ASN A 438      -6.948  31.970  61.433  1.00  0.68           H  
ATOM   6884  N   ALA A 439      -5.148  34.762  65.942  1.00  0.68           N  
ATOM   6885  CA  ALA A 439      -5.044  36.078  66.557  1.00  0.68           C  
ATOM   6886  C   ALA A 439      -5.759  37.152  65.744  1.00  0.68           C  
ATOM   6887  O   ALA A 439      -6.106  38.208  66.271  1.00  0.68           O  
ATOM   6888  CB  ALA A 439      -3.582  36.452  66.737  1.00  0.68           C  
ATOM   6889  H   ALA A 439      -4.285  34.294  65.676  1.00  0.68           H  
ATOM   6890  HA  ALA A 439      -5.515  36.023  67.539  1.00  0.68           H  
ATOM   6891 1HB  ALA A 439      -3.512  37.418  67.234  1.00  0.68           H  
ATOM   6892 2HB  ALA A 439      -3.082  35.693  67.346  1.00  0.68           H  
ATOM   6893 3HB  ALA A 439      -3.102  36.509  65.763  1.00  0.68           H  
ATOM   6894  N   LYS A 440      -5.936  36.906  64.446  1.00  0.68           N  
ATOM   6895  CA  LYS A 440      -6.554  37.875  63.557  1.00  0.68           C  
ATOM   6896  C   LYS A 440      -8.080  37.764  63.483  1.00  0.68           C  
ATOM   6897  O   LYS A 440      -8.725  38.641  62.901  1.00  0.68           O  
ATOM   6898  CB  LYS A 440      -5.983  37.706  62.152  1.00  0.68           C  
ATOM   6899  CG  LYS A 440      -4.493  38.001  62.045  1.00  0.68           C  
ATOM   6900  CD  LYS A 440      -3.983  37.760  60.630  1.00  0.68           C  
ATOM   6901  CE  LYS A 440      -2.491  38.046  60.517  1.00  0.68           C  
ATOM   6902  NZ  LYS A 440      -1.978  37.770  59.147  1.00  0.68           N  
ATOM   6903  H   LYS A 440      -5.660  36.003  64.063  1.00  0.68           H  
ATOM   6904  HA  LYS A 440      -6.312  38.873  63.920  1.00  0.68           H  
ATOM   6905 1HB  LYS A 440      -6.156  36.691  61.807  1.00  0.68           H  
ATOM   6906 2HB  LYS A 440      -6.505  38.372  61.468  1.00  0.68           H  
ATOM   6907 1HG  LYS A 440      -4.305  39.037  62.326  1.00  0.68           H  
ATOM   6908 2HG  LYS A 440      -3.950  37.350  62.733  1.00  0.68           H  
ATOM   6909 1HD  LYS A 440      -4.163  36.716  60.361  1.00  0.68           H  
ATOM   6910 2HD  LYS A 440      -4.524  38.398  59.932  1.00  0.68           H  
ATOM   6911 1HE  LYS A 440      -2.309  39.091  60.759  1.00  0.68           H  
ATOM   6912 2HE  LYS A 440      -1.953  37.417  61.229  1.00  0.68           H  
ATOM   6913 1HZ  LYS A 440      -0.988  37.968  59.112  1.00  0.68           H  
ATOM   6914 2HZ  LYS A 440      -2.133  36.795  58.919  1.00  0.68           H  
ATOM   6915 3HZ  LYS A 440      -2.462  38.353  58.480  1.00  0.68           H  
ATOM   6916  N   THR A 441      -8.665  36.671  64.006  1.00  0.67           N  
ATOM   6917  CA  THR A 441     -10.117  36.502  63.875  1.00  0.67           C  
ATOM   6918  C   THR A 441     -10.813  36.155  65.192  1.00  0.67           C  
ATOM   6919  O   THR A 441     -12.013  36.379  65.345  1.00  0.67           O  
ATOM   6920  CB  THR A 441     -10.463  35.371  62.887  1.00  0.67           C  
ATOM   6921  OG1 THR A 441     -10.042  34.119  63.429  1.00  0.67           O  
ATOM   6922  CG2 THR A 441      -9.743  35.582  61.558  1.00  0.67           C  
ATOM   6923  H   THR A 441      -8.107  35.987  64.509  1.00  0.67           H  
ATOM   6924  HA  THR A 441     -10.544  37.433  63.509  1.00  0.67           H  
ATOM   6925  HB  THR A 441     -11.539  35.349  62.721  1.00  0.67           H  
ATOM   6926  HG1 THR A 441     -10.189  33.423  62.769  1.00  0.67           H  
ATOM   6927 1HG2 THR A 441      -9.996  34.774  60.875  1.00  0.67           H  
ATOM   6928 2HG2 THR A 441     -10.049  36.537  61.126  1.00  0.67           H  
ATOM   6929 3HG2 THR A 441      -8.666  35.588  61.720  1.00  0.67           H  
ATOM   6930  N   GLY A 442     -10.064  35.580  66.128  1.00  0.66           N  
ATOM   6931  CA  GLY A 442     -10.608  35.074  67.378  1.00  0.66           C  
ATOM   6932  C   GLY A 442     -11.144  33.639  67.256  1.00  0.66           C  
ATOM   6933  O   GLY A 442     -11.632  33.075  68.238  1.00  0.66           O  
ATOM   6934  H   GLY A 442      -9.078  35.426  65.958  1.00  0.66           H  
ATOM   6935 1HA  GLY A 442      -9.827  35.104  68.137  1.00  0.66           H  
ATOM   6936 2HA  GLY A 442     -11.404  35.733  67.717  1.00  0.66           H  
ATOM   6937  N   GLU A 443     -11.049  33.042  66.063  1.00  0.64           N  
ATOM   6938  CA  GLU A 443     -11.552  31.688  65.853  1.00  0.64           C  
ATOM   6939  C   GLU A 443     -10.478  30.614  66.153  1.00  0.64           C  
ATOM   6940  O   GLU A 443      -9.357  30.720  65.645  1.00  0.64           O  
ATOM   6941  CB  GLU A 443     -12.041  31.540  64.410  1.00  0.64           C  
ATOM   6942  CG  GLU A 443     -12.708  30.204  64.092  1.00  0.64           C  
ATOM   6943  CD  GLU A 443     -13.204  30.120  62.664  1.00  0.64           C  
ATOM   6944  OE1 GLU A 443     -12.941  31.029  61.910  1.00  0.64           O  
ATOM   6945  OE2 GLU A 443     -13.862  29.159  62.333  1.00  0.64           O  
ATOM   6946  H   GLU A 443     -10.646  33.544  65.274  1.00  0.64           H  
ATOM   6947  HA  GLU A 443     -12.422  31.570  66.482  1.00  0.64           H  
ATOM   6948 1HB  GLU A 443     -12.749  32.338  64.181  1.00  0.64           H  
ATOM   6949 2HB  GLU A 443     -11.195  31.653  63.735  1.00  0.64           H  
ATOM   6950 1HG  GLU A 443     -11.990  29.401  64.264  1.00  0.64           H  
ATOM   6951 2HG  GLU A 443     -13.543  30.058  64.773  1.00  0.64           H  
ATOM   6952  N   PRO A 444     -10.773  29.591  66.984  1.00  0.62           N  
ATOM   6953  CA  PRO A 444      -9.908  28.457  67.296  1.00  0.62           C  
ATOM   6954  C   PRO A 444      -9.467  27.673  66.065  1.00  0.62           C  
ATOM   6955  O   PRO A 444     -10.253  27.458  65.145  1.00  0.62           O  
ATOM   6956  CB  PRO A 444     -10.805  27.592  68.186  1.00  0.62           C  
ATOM   6957  CG  PRO A 444     -11.760  28.565  68.826  1.00  0.62           C  
ATOM   6958  CD  PRO A 444     -12.027  29.606  67.769  1.00  0.62           C  
ATOM   6959  HA  PRO A 444      -9.053  28.781  67.868  1.00  0.62           H  
ATOM   6960 1HB  PRO A 444     -11.307  26.826  67.575  1.00  0.62           H  
ATOM   6961 2HB  PRO A 444     -10.184  27.055  68.920  1.00  0.62           H  
ATOM   6962 1HG  PRO A 444     -12.676  28.043  69.147  1.00  0.62           H  
ATOM   6963 2HG  PRO A 444     -11.308  28.993  69.732  1.00  0.62           H  
ATOM   6964 1HD  PRO A 444     -12.894  29.337  67.146  1.00  0.62           H  
ATOM   6965 2HD  PRO A 444     -12.155  30.562  68.303  1.00  0.62           H  
ATOM   6966  N   PHE A 445      -8.216  27.224  66.066  1.00  0.61           N  
ATOM   6967  CA  PHE A 445      -7.686  26.402  64.987  1.00  0.61           C  
ATOM   6968  C   PHE A 445      -8.107  24.962  65.295  1.00  0.61           C  
ATOM   6969  O   PHE A 445      -7.902  24.464  66.414  1.00  0.61           O  
ATOM   6970  CB  PHE A 445      -6.157  26.515  64.877  1.00  0.61           C  
ATOM   6971  CG  PHE A 445      -5.526  25.819  63.634  1.00  0.61           C  
ATOM   6972  CD1 PHE A 445      -5.450  26.422  62.395  1.00  0.61           C  
ATOM   6973  CD2 PHE A 445      -5.044  24.583  63.719  1.00  0.61           C  
ATOM   6974  CE1 PHE A 445      -4.870  25.763  61.326  1.00  0.61           C  
ATOM   6975  CE2 PHE A 445      -4.490  23.915  62.661  1.00  0.61           C  
ATOM   6976  CZ  PHE A 445      -4.401  24.512  61.469  1.00  0.61           C  
ATOM   6977  H   PHE A 445      -7.624  27.455  66.849  1.00  0.61           H  
ATOM   6978  HA  PHE A 445      -8.136  26.708  64.042  1.00  0.61           H  
ATOM   6979 1HB  PHE A 445      -5.873  27.560  64.866  1.00  0.61           H  
ATOM   6980 2HB  PHE A 445      -5.715  26.078  65.768  1.00  0.61           H  
ATOM   6981  HD1 PHE A 445      -5.835  27.417  62.258  1.00  0.61           H  
ATOM   6982  HD2 PHE A 445      -5.108  24.131  64.637  1.00  0.61           H  
ATOM   6983  HE1 PHE A 445      -4.784  26.246  60.363  1.00  0.61           H  
ATOM   6984  HE2 PHE A 445      -4.118  22.915  62.788  1.00  0.61           H  
ATOM   6985  HZ  PHE A 445      -3.954  24.002  60.628  1.00  0.61           H  
ATOM   6986  N   SER A 446      -8.720  24.326  64.316  1.00  0.60           N  
ATOM   6987  CA  SER A 446      -9.245  22.977  64.458  1.00  0.60           C  
ATOM   6988  C   SER A 446      -9.368  22.319  63.104  1.00  0.60           C  
ATOM   6989  O   SER A 446      -9.351  23.020  62.080  1.00  0.60           O  
ATOM   6990  CB  SER A 446     -10.623  23.052  65.085  1.00  0.60           C  
ATOM   6991  OG  SER A 446     -11.538  23.663  64.214  1.00  0.60           O  
ATOM   6992  H   SER A 446      -8.839  24.811  63.440  1.00  0.60           H  
ATOM   6993  HA  SER A 446      -8.573  22.387  65.080  1.00  0.60           H  
ATOM   6994 1HB  SER A 446     -10.975  22.058  65.329  1.00  0.60           H  
ATOM   6995 2HB  SER A 446     -10.569  23.621  66.008  1.00  0.60           H  
ATOM   6996  HG  SER A 446     -12.368  23.702  64.695  1.00  0.60           H  
ATOM   6997  N   PHE A 447      -9.511  20.995  63.088  1.00  0.61           N  
ATOM   6998  CA  PHE A 447      -9.767  20.304  61.826  1.00  0.61           C  
ATOM   6999  C   PHE A 447     -10.327  18.892  61.952  1.00  0.61           C  
ATOM   7000  O   PHE A 447     -10.034  18.190  62.917  1.00  0.61           O  
ATOM   7001  CB  PHE A 447      -8.506  20.274  60.947  1.00  0.61           C  
ATOM   7002  CG  PHE A 447      -7.252  19.728  61.507  1.00  0.61           C  
ATOM   7003  CD1 PHE A 447      -6.981  18.388  61.394  1.00  0.61           C  
ATOM   7004  CD2 PHE A 447      -6.290  20.556  62.061  1.00  0.61           C  
ATOM   7005  CE1 PHE A 447      -5.798  17.880  61.840  1.00  0.61           C  
ATOM   7006  CE2 PHE A 447      -5.104  20.033  62.493  1.00  0.61           C  
ATOM   7007  CZ  PHE A 447      -4.865  18.697  62.380  1.00  0.61           C  
ATOM   7008  H   PHE A 447      -9.522  20.495  63.980  1.00  0.61           H  
ATOM   7009  HA  PHE A 447     -10.514  20.888  61.288  1.00  0.61           H  
ATOM   7010 1HB  PHE A 447      -8.717  19.654  60.124  1.00  0.61           H  
ATOM   7011 2HB  PHE A 447      -8.306  21.269  60.559  1.00  0.61           H  
ATOM   7012  HD1 PHE A 447      -7.725  17.731  60.936  1.00  0.61           H  
ATOM   7013  HD2 PHE A 447      -6.476  21.630  62.134  1.00  0.61           H  
ATOM   7014  HE1 PHE A 447      -5.595  16.830  61.744  1.00  0.61           H  
ATOM   7015  HE2 PHE A 447      -4.345  20.672  62.918  1.00  0.61           H  
ATOM   7016  HZ  PHE A 447      -3.922  18.290  62.717  1.00  0.61           H  
ATOM   7017  N   GLU A 448     -11.038  18.456  60.909  1.00  0.64           N  
ATOM   7018  CA  GLU A 448     -11.548  17.092  60.779  1.00  0.64           C  
ATOM   7019  C   GLU A 448     -10.835  16.265  59.702  1.00  0.64           C  
ATOM   7020  O   GLU A 448     -10.758  16.645  58.514  1.00  0.64           O  
ATOM   7021  CB  GLU A 448     -13.045  17.105  60.477  1.00  0.64           C  
ATOM   7022  CG  GLU A 448     -13.669  15.713  60.355  1.00  0.64           C  
ATOM   7023  CD  GLU A 448     -15.143  15.755  60.106  1.00  0.64           C  
ATOM   7024  OE1 GLU A 448     -15.547  16.047  59.005  1.00  0.64           O  
ATOM   7025  OE2 GLU A 448     -15.878  15.491  61.025  1.00  0.64           O  
ATOM   7026  H   GLU A 448     -11.266  19.135  60.183  1.00  0.64           H  
ATOM   7027  HA  GLU A 448     -11.401  16.586  61.732  1.00  0.64           H  
ATOM   7028 1HB  GLU A 448     -13.569  17.639  61.268  1.00  0.64           H  
ATOM   7029 2HB  GLU A 448     -13.221  17.643  59.543  1.00  0.64           H  
ATOM   7030 1HG  GLU A 448     -13.195  15.179  59.530  1.00  0.64           H  
ATOM   7031 2HG  GLU A 448     -13.469  15.151  61.271  1.00  0.64           H  
ATOM   7032  N   ILE A 449     -10.384  15.091  60.130  1.00  0.69           N  
ATOM   7033  CA  ILE A 449      -9.690  14.140  59.285  1.00  0.69           C  
ATOM   7034  C   ILE A 449     -10.659  13.101  58.726  1.00  0.69           C  
ATOM   7035  O   ILE A 449     -11.380  12.439  59.478  1.00  0.69           O  
ATOM   7036  CB  ILE A 449      -8.627  13.427  60.115  1.00  0.69           C  
ATOM   7037  CG1 ILE A 449      -7.632  14.485  60.671  1.00  0.69           C  
ATOM   7038  CG2 ILE A 449      -7.955  12.369  59.237  1.00  0.69           C  
ATOM   7039  CD1 ILE A 449      -6.770  13.982  61.748  1.00  0.69           C  
ATOM   7040  H   ILE A 449     -10.486  14.869  61.122  1.00  0.69           H  
ATOM   7041  HA  ILE A 449      -9.225  14.671  58.459  1.00  0.69           H  
ATOM   7042  HB  ILE A 449      -9.093  12.941  60.968  1.00  0.69           H  
ATOM   7043 1HG1 ILE A 449      -6.995  14.837  59.872  1.00  0.69           H  
ATOM   7044 2HG1 ILE A 449      -8.203  15.327  61.065  1.00  0.69           H  
ATOM   7045 1HG2 ILE A 449      -7.222  11.837  59.804  1.00  0.69           H  
ATOM   7046 2HG2 ILE A 449      -8.713  11.673  58.891  1.00  0.69           H  
ATOM   7047 3HG2 ILE A 449      -7.485  12.846  58.377  1.00  0.69           H  
ATOM   7048 1HD1 ILE A 449      -6.119  14.760  62.099  1.00  0.69           H  
ATOM   7049 2HD1 ILE A 449      -7.401  13.644  62.560  1.00  0.69           H  
ATOM   7050 3HD1 ILE A 449      -6.193  13.186  61.391  1.00  0.69           H  
ATOM   7051  N   LEU A 450     -10.701  12.985  57.401  1.00  0.78           N  
ATOM   7052  CA  LEU A 450     -11.612  12.073  56.725  1.00  0.78           C  
ATOM   7053  C   LEU A 450     -10.977  10.734  56.361  1.00  0.78           C  
ATOM   7054  O   LEU A 450     -10.011  10.670  55.581  1.00  0.78           O  
ATOM   7055  CB  LEU A 450     -12.142  12.738  55.465  1.00  0.78           C  
ATOM   7056  CG  LEU A 450     -13.051  11.897  54.648  1.00  0.78           C  
ATOM   7057  CD1 LEU A 450     -14.294  11.586  55.446  1.00  0.78           C  
ATOM   7058  CD2 LEU A 450     -13.379  12.620  53.392  1.00  0.78           C  
ATOM   7059  H   LEU A 450     -10.092  13.574  56.842  1.00  0.78           H  
ATOM   7060  HA  LEU A 450     -12.451  11.876  57.395  1.00  0.78           H  
ATOM   7061 1HB  LEU A 450     -12.693  13.628  55.761  1.00  0.78           H  
ATOM   7062 2HB  LEU A 450     -11.299  13.043  54.841  1.00  0.78           H  
ATOM   7063  HG  LEU A 450     -12.564  10.970  54.413  1.00  0.78           H  
ATOM   7064 1HD1 LEU A 450     -14.944  10.976  54.848  1.00  0.78           H  
ATOM   7065 2HD1 LEU A 450     -14.027  11.049  56.361  1.00  0.78           H  
ATOM   7066 3HD1 LEU A 450     -14.794  12.511  55.708  1.00  0.78           H  
ATOM   7067 1HD2 LEU A 450     -14.039  12.000  52.790  1.00  0.78           H  
ATOM   7068 2HD2 LEU A 450     -13.867  13.549  53.629  1.00  0.78           H  
ATOM   7069 3HD2 LEU A 450     -12.463  12.825  52.851  1.00  0.78           H  
ATOM   7070  N   LEU A 451     -11.522   9.668  56.954  1.00  0.90           N  
ATOM   7071  CA  LEU A 451     -10.998   8.323  56.781  1.00  0.90           C  
ATOM   7072  C   LEU A 451     -11.937   7.345  56.089  1.00  0.90           C  
ATOM   7073  O   LEU A 451     -13.160   7.421  56.234  1.00  0.90           O  
ATOM   7074  CB  LEU A 451     -10.673   7.746  58.144  1.00  0.90           C  
ATOM   7075  CG  LEU A 451      -9.803   8.586  58.943  1.00  0.90           C  
ATOM   7076  CD1 LEU A 451      -9.580   7.954  60.196  1.00  0.90           C  
ATOM   7077  CD2 LEU A 451      -8.618   8.794  58.239  1.00  0.90           C  
ATOM   7078  H   LEU A 451     -12.302   9.818  57.599  1.00  0.90           H  
ATOM   7079  HA  LEU A 451     -10.088   8.392  56.187  1.00  0.90           H  
ATOM   7080 1HB  LEU A 451     -11.579   7.608  58.702  1.00  0.90           H  
ATOM   7081 2HB  LEU A 451     -10.192   6.777  58.020  1.00  0.90           H  
ATOM   7082  HG  LEU A 451     -10.286   9.551  59.134  1.00  0.90           H  
ATOM   7083 1HD1 LEU A 451      -8.923   8.562  60.800  1.00  0.90           H  
ATOM   7084 2HD1 LEU A 451     -10.527   7.810  60.703  1.00  0.90           H  
ATOM   7085 3HD1 LEU A 451      -9.128   7.007  60.004  1.00  0.90           H  
ATOM   7086 1HD2 LEU A 451      -7.980   9.417  58.790  1.00  0.90           H  
ATOM   7087 2HD2 LEU A 451      -8.148   7.859  58.049  1.00  0.90           H  
ATOM   7088 3HD2 LEU A 451      -8.851   9.270  57.311  1.00  0.90           H  
ATOM   7089  N   SER A 452     -11.340   6.374  55.397  1.00  1.04           N  
ATOM   7090  CA  SER A 452     -12.080   5.262  54.801  1.00  1.04           C  
ATOM   7091  C   SER A 452     -11.788   3.930  55.503  1.00  1.04           C  
ATOM   7092  O   SER A 452     -12.181   2.873  55.013  1.00  1.04           O  
ATOM   7093  CB  SER A 452     -11.751   5.116  53.328  1.00  1.04           C  
ATOM   7094  OG  SER A 452     -10.390   4.845  53.137  1.00  1.04           O  
ATOM   7095  H   SER A 452     -10.336   6.400  55.284  1.00  1.04           H  
ATOM   7096  HA  SER A 452     -13.150   5.465  54.895  1.00  1.04           H  
ATOM   7097 1HB  SER A 452     -12.345   4.302  52.914  1.00  1.04           H  
ATOM   7098 2HB  SER A 452     -12.021   6.005  52.799  1.00  1.04           H  
ATOM   7099  HG  SER A 452     -10.293   4.626  52.206  1.00  1.04           H  
ATOM   7100  N   ASN A 453     -11.051   3.956  56.615  1.00  1.17           N  
ATOM   7101  CA  ASN A 453     -10.722   2.689  57.253  1.00  1.17           C  
ATOM   7102  C   ASN A 453     -10.385   2.860  58.749  1.00  1.17           C  
ATOM   7103  O   ASN A 453      -9.576   3.720  59.093  1.00  1.17           O  
ATOM   7104  CB  ASN A 453      -9.542   2.044  56.535  1.00  1.17           C  
ATOM   7105  CG  ASN A 453      -9.369   0.564  56.834  1.00  1.17           C  
ATOM   7106  OD1 ASN A 453      -9.100   0.092  57.954  1.00  1.17           O  
ATOM   7107  ND2 ASN A 453      -9.528  -0.206  55.794  1.00  1.17           N  
ATOM   7108  H   ASN A 453     -10.741   4.835  56.998  1.00  1.17           H  
ATOM   7109  HA  ASN A 453     -11.578   2.037  57.127  1.00  1.17           H  
ATOM   7110 1HB  ASN A 453      -9.647   2.177  55.457  1.00  1.17           H  
ATOM   7111 2HB  ASN A 453      -8.629   2.556  56.828  1.00  1.17           H  
ATOM   7112 1HD2 ASN A 453      -9.437  -1.199  55.882  1.00  1.17           H  
ATOM   7113 2HD2 ASN A 453      -9.746   0.196  54.901  1.00  1.17           H  
ATOM   7114  N   PRO A 454     -10.932   2.029  59.661  1.00  1.27           N  
ATOM   7115  CA  PRO A 454     -10.596   1.970  61.086  1.00  1.27           C  
ATOM   7116  C   PRO A 454      -9.084   1.829  61.322  1.00  1.27           C  
ATOM   7117  O   PRO A 454      -8.556   2.272  62.349  1.00  1.27           O  
ATOM   7118  CB  PRO A 454     -11.352   0.722  61.547  1.00  1.27           C  
ATOM   7119  CG  PRO A 454     -12.544   0.640  60.622  1.00  1.27           C  
ATOM   7120  CD  PRO A 454     -12.037   1.111  59.279  1.00  1.27           C  
ATOM   7121  HA  PRO A 454     -10.985   2.874  61.580  1.00  1.27           H  
ATOM   7122 1HB  PRO A 454     -10.693  -0.159  61.479  1.00  1.27           H  
ATOM   7123 2HB  PRO A 454     -11.636   0.828  62.604  1.00  1.27           H  
ATOM   7124 1HG  PRO A 454     -12.928  -0.389  60.590  1.00  1.27           H  
ATOM   7125 2HG  PRO A 454     -13.361   1.270  61.007  1.00  1.27           H  
ATOM   7126 1HD  PRO A 454     -11.672   0.261  58.685  1.00  1.27           H  
ATOM   7127 2HD  PRO A 454     -12.859   1.657  58.790  1.00  1.27           H  
ATOM   7128  N   THR A 455      -8.370   1.226  60.369  1.00  1.31           N  
ATOM   7129  CA  THR A 455      -6.931   1.073  60.481  1.00  1.31           C  
ATOM   7130  C   THR A 455      -6.333   2.457  60.536  1.00  1.31           C  
ATOM   7131  O   THR A 455      -5.409   2.738  61.305  1.00  1.31           O  
ATOM   7132  CB  THR A 455      -6.334   0.353  59.255  1.00  1.31           C  
ATOM   7133  OG1 THR A 455      -6.907  -0.949  59.134  1.00  1.31           O  
ATOM   7134  CG2 THR A 455      -4.826   0.244  59.383  1.00  1.31           C  
ATOM   7135  H   THR A 455      -8.814   0.864  59.535  1.00  1.31           H  
ATOM   7136  HA  THR A 455      -6.688   0.537  61.401  1.00  1.31           H  
ATOM   7137  HB  THR A 455      -6.565   0.925  58.355  1.00  1.31           H  
ATOM   7138  HG1 THR A 455      -7.809  -0.839  58.774  1.00  1.31           H  
ATOM   7139 1HG2 THR A 455      -4.421  -0.259  58.503  1.00  1.31           H  
ATOM   7140 2HG2 THR A 455      -4.395   1.245  59.460  1.00  1.31           H  
ATOM   7141 3HG2 THR A 455      -4.579  -0.328  60.274  1.00  1.31           H  
ATOM   7142  N   PHE A 456      -6.839   3.323  59.665  1.00  1.29           N  
ATOM   7143  CA  PHE A 456      -6.307   4.646  59.565  1.00  1.29           C  
ATOM   7144  C   PHE A 456      -6.620   5.369  60.850  1.00  1.29           C  
ATOM   7145  O   PHE A 456      -5.737   5.982  61.433  1.00  1.29           O  
ATOM   7146  CB  PHE A 456      -6.937   5.393  58.414  1.00  1.29           C  
ATOM   7147  CG  PHE A 456      -6.676   4.803  57.086  1.00  1.29           C  
ATOM   7148  CD1 PHE A 456      -5.671   3.858  56.904  1.00  1.29           C  
ATOM   7149  CD2 PHE A 456      -7.433   5.197  55.996  1.00  1.29           C  
ATOM   7150  CE1 PHE A 456      -5.428   3.325  55.655  1.00  1.29           C  
ATOM   7151  CE2 PHE A 456      -7.193   4.667  54.745  1.00  1.29           C  
ATOM   7152  CZ  PHE A 456      -6.187   3.730  54.573  1.00  1.29           C  
ATOM   7153  H   PHE A 456      -7.645   3.076  59.103  1.00  1.29           H  
ATOM   7154  HA  PHE A 456      -5.229   4.594  59.424  1.00  1.29           H  
ATOM   7155 1HB  PHE A 456      -7.999   5.472  58.552  1.00  1.29           H  
ATOM   7156 2HB  PHE A 456      -6.529   6.394  58.415  1.00  1.29           H  
ATOM   7157  HD1 PHE A 456      -5.066   3.546  57.757  1.00  1.29           H  
ATOM   7158  HD2 PHE A 456      -8.218   5.939  56.136  1.00  1.29           H  
ATOM   7159  HE1 PHE A 456      -4.634   2.589  55.521  1.00  1.29           H  
ATOM   7160  HE2 PHE A 456      -7.795   4.988  53.893  1.00  1.29           H  
ATOM   7161  HZ  PHE A 456      -5.995   3.310  53.586  1.00  1.29           H  
ATOM   7162  N   GLU A 457      -7.852   5.214  61.341  1.00  1.23           N  
ATOM   7163  CA  GLU A 457      -8.275   5.874  62.580  1.00  1.23           C  
ATOM   7164  C   GLU A 457      -7.312   5.554  63.719  1.00  1.23           C  
ATOM   7165  O   GLU A 457      -6.940   6.436  64.507  1.00  1.23           O  
ATOM   7166  CB  GLU A 457      -9.718   5.474  62.910  1.00  1.23           C  
ATOM   7167  CG  GLU A 457     -10.323   6.125  64.138  1.00  1.23           C  
ATOM   7168  CD  GLU A 457     -11.812   5.844  64.267  1.00  1.23           C  
ATOM   7169  OE1 GLU A 457     -12.373   5.240  63.371  1.00  1.23           O  
ATOM   7170  OE2 GLU A 457     -12.384   6.234  65.256  1.00  1.23           O  
ATOM   7171  H   GLU A 457      -8.516   4.655  60.801  1.00  1.23           H  
ATOM   7172  HA  GLU A 457      -8.255   6.946  62.427  1.00  1.23           H  
ATOM   7173 1HB  GLU A 457     -10.359   5.683  62.057  1.00  1.23           H  
ATOM   7174 2HB  GLU A 457      -9.755   4.406  63.081  1.00  1.23           H  
ATOM   7175 1HG  GLU A 457      -9.814   5.733  65.019  1.00  1.23           H  
ATOM   7176 2HG  GLU A 457     -10.155   7.188  64.112  1.00  1.23           H  
ATOM   7177  N   ARG A 458      -6.852   4.308  63.776  1.00  1.15           N  
ATOM   7178  CA  ARG A 458      -5.903   3.924  64.804  1.00  1.15           C  
ATOM   7179  C   ARG A 458      -4.574   4.679  64.621  1.00  1.15           C  
ATOM   7180  O   ARG A 458      -4.002   5.168  65.598  1.00  1.15           O  
ATOM   7181  CB  ARG A 458      -5.672   2.421  64.763  1.00  1.15           C  
ATOM   7182  CG  ARG A 458      -4.748   1.872  65.828  1.00  1.15           C  
ATOM   7183  CD  ARG A 458      -5.301   2.070  67.202  1.00  1.15           C  
ATOM   7184  NE  ARG A 458      -4.461   1.457  68.218  1.00  1.15           N  
ATOM   7185  CZ  ARG A 458      -4.528   1.712  69.538  1.00  1.15           C  
ATOM   7186  NH1 ARG A 458      -5.404   2.575  70.003  1.00  1.15           N  
ATOM   7187  NH2 ARG A 458      -3.706   1.092  70.368  1.00  1.15           N  
ATOM   7188  H   ARG A 458      -7.209   3.611  63.118  1.00  1.15           H  
ATOM   7189  HA  ARG A 458      -6.322   4.185  65.774  1.00  1.15           H  
ATOM   7190 1HB  ARG A 458      -6.630   1.909  64.842  1.00  1.15           H  
ATOM   7191 2HB  ARG A 458      -5.245   2.156  63.797  1.00  1.15           H  
ATOM   7192 1HG  ARG A 458      -4.592   0.805  65.667  1.00  1.15           H  
ATOM   7193 2HG  ARG A 458      -3.803   2.386  65.758  1.00  1.15           H  
ATOM   7194 1HD  ARG A 458      -5.366   3.138  67.413  1.00  1.15           H  
ATOM   7195 2HD  ARG A 458      -6.294   1.626  67.266  1.00  1.15           H  
ATOM   7196  HE  ARG A 458      -3.772   0.785  67.907  1.00  1.15           H  
ATOM   7197 1HH1 ARG A 458      -6.032   3.050  69.370  1.00  1.15           H  
ATOM   7198 2HH1 ARG A 458      -5.450   2.763  70.995  1.00  1.15           H  
ATOM   7199 1HH2 ARG A 458      -3.030   0.427  70.012  1.00  1.15           H  
ATOM   7200 2HH2 ARG A 458      -3.752   1.280  71.358  1.00  1.15           H  
ATOM   7201  N   THR A 459      -4.117   4.830  63.368  1.00  1.08           N  
ATOM   7202  CA  THR A 459      -2.851   5.518  63.065  1.00  1.08           C  
ATOM   7203  C   THR A 459      -2.995   7.046  63.020  1.00  1.08           C  
ATOM   7204  O   THR A 459      -2.006   7.779  63.102  1.00  1.08           O  
ATOM   7205  CB  THR A 459      -2.280   5.027  61.730  1.00  1.08           C  
ATOM   7206  OG1 THR A 459      -3.187   5.340  60.690  1.00  1.08           O  
ATOM   7207  CG2 THR A 459      -2.056   3.515  61.788  1.00  1.08           C  
ATOM   7208  H   THR A 459      -4.647   4.407  62.598  1.00  1.08           H  
ATOM   7209  HA  THR A 459      -2.138   5.281  63.846  1.00  1.08           H  
ATOM   7210  HB  THR A 459      -1.351   5.531  61.522  1.00  1.08           H  
ATOM   7211  HG1 THR A 459      -4.091   5.395  61.052  1.00  1.08           H  
ATOM   7212 1HG2 THR A 459      -1.658   3.172  60.836  1.00  1.08           H  
ATOM   7213 2HG2 THR A 459      -1.351   3.279  62.585  1.00  1.08           H  
ATOM   7214 3HG2 THR A 459      -3.000   3.017  61.985  1.00  1.08           H  
ATOM   7215  N   VAL A 460      -4.233   7.516  62.940  1.00  1.02           N  
ATOM   7216  CA  VAL A 460      -4.574   8.928  62.951  1.00  1.02           C  
ATOM   7217  C   VAL A 460      -4.659   9.461  64.358  1.00  1.02           C  
ATOM   7218  O   VAL A 460      -4.232  10.580  64.634  1.00  1.02           O  
ATOM   7219  CB  VAL A 460      -5.887   9.225  62.251  1.00  1.02           C  
ATOM   7220  CG1 VAL A 460      -6.221  10.613  62.461  1.00  1.02           C  
ATOM   7221  CG2 VAL A 460      -5.756   9.045  60.821  1.00  1.02           C  
ATOM   7222  H   VAL A 460      -4.984   6.845  62.832  1.00  1.02           H  
ATOM   7223  HA  VAL A 460      -3.786   9.464  62.429  1.00  1.02           H  
ATOM   7224  HB  VAL A 460      -6.665   8.595  62.658  1.00  1.02           H  
ATOM   7225 1HG1 VAL A 460      -7.156  10.833  61.959  1.00  1.02           H  
ATOM   7226 2HG1 VAL A 460      -6.308  10.806  63.505  1.00  1.02           H  
ATOM   7227 3HG1 VAL A 460      -5.437  11.217  62.062  1.00  1.02           H  
ATOM   7228 1HG2 VAL A 460      -6.670   9.293  60.388  1.00  1.02           H  
ATOM   7229 2HG2 VAL A 460      -5.002   9.699  60.473  1.00  1.02           H  
ATOM   7230 3HG2 VAL A 460      -5.491   8.058  60.556  1.00  1.02           H  
ATOM   7231  N   THR A 461      -5.203   8.667  65.267  1.00  0.96           N  
ATOM   7232  CA  THR A 461      -5.323   9.101  66.640  1.00  0.96           C  
ATOM   7233  C   THR A 461      -4.044   9.760  67.208  1.00  0.96           C  
ATOM   7234  O   THR A 461      -4.180  10.814  67.822  1.00  0.96           O  
ATOM   7235  CB  THR A 461      -5.788   7.942  67.529  1.00  0.96           C  
ATOM   7236  OG1 THR A 461      -7.081   7.490  67.081  1.00  0.96           O  
ATOM   7237  CG2 THR A 461      -5.864   8.407  68.958  1.00  0.96           C  
ATOM   7238  H   THR A 461      -5.582   7.759  64.995  1.00  0.96           H  
ATOM   7239  HA  THR A 461      -6.106   9.853  66.684  1.00  0.96           H  
ATOM   7240  HB  THR A 461      -5.094   7.112  67.451  1.00  0.96           H  
ATOM   7241  HG1 THR A 461      -7.021   7.195  66.137  1.00  0.96           H  
ATOM   7242 1HG2 THR A 461      -6.197   7.586  69.589  1.00  0.96           H  
ATOM   7243 2HG2 THR A 461      -4.878   8.737  69.279  1.00  0.96           H  
ATOM   7244 3HG2 THR A 461      -6.567   9.235  69.035  1.00  0.96           H  
ATOM   7245  N   PRO A 462      -2.797   9.219  67.086  1.00  0.91           N  
ATOM   7246  CA  PRO A 462      -1.593   9.890  67.559  1.00  0.91           C  
ATOM   7247  C   PRO A 462      -1.318  11.212  66.832  1.00  0.91           C  
ATOM   7248  O   PRO A 462      -0.623  12.082  67.365  1.00  0.91           O  
ATOM   7249  CB  PRO A 462      -0.491   8.851  67.306  1.00  0.91           C  
ATOM   7250  CG  PRO A 462      -1.041   7.946  66.260  1.00  0.91           C  
ATOM   7251  CD  PRO A 462      -2.527   7.860  66.565  1.00  0.91           C  
ATOM   7252  HA  PRO A 462      -1.696  10.064  68.637  1.00  0.91           H  
ATOM   7253 1HB  PRO A 462       0.436   9.348  66.988  1.00  0.91           H  
ATOM   7254 2HB  PRO A 462      -0.257   8.316  68.241  1.00  0.91           H  
ATOM   7255 1HG  PRO A 462      -0.839   8.366  65.262  1.00  0.91           H  
ATOM   7256 2HG  PRO A 462      -0.534   6.985  66.301  1.00  0.91           H  
ATOM   7257 1HD  PRO A 462      -3.019   7.624  65.671  1.00  0.91           H  
ATOM   7258 2HD  PRO A 462      -2.717   7.107  67.336  1.00  0.91           H  
ATOM   7259  N   PHE A 463      -1.862  11.395  65.622  1.00  0.86           N  
ATOM   7260  CA  PHE A 463      -1.672  12.648  64.901  1.00  0.86           C  
ATOM   7261  C   PHE A 463      -2.482  13.648  65.653  1.00  0.86           C  
ATOM   7262  O   PHE A 463      -1.999  14.700  66.064  1.00  0.86           O  
ATOM   7263  CB  PHE A 463      -2.126  12.564  63.446  1.00  0.86           C  
ATOM   7264  CG  PHE A 463      -1.852  13.804  62.615  1.00  0.86           C  
ATOM   7265  CD1 PHE A 463      -0.594  14.017  62.073  1.00  0.86           C  
ATOM   7266  CD2 PHE A 463      -2.840  14.734  62.354  1.00  0.86           C  
ATOM   7267  CE1 PHE A 463      -0.319  15.120  61.298  1.00  0.86           C  
ATOM   7268  CE2 PHE A 463      -2.563  15.837  61.572  1.00  0.86           C  
ATOM   7269  CZ  PHE A 463      -1.304  16.031  61.047  1.00  0.86           C  
ATOM   7270  H   PHE A 463      -2.456  10.695  65.198  1.00  0.86           H  
ATOM   7271  HA  PHE A 463      -0.654  12.961  64.948  1.00  0.86           H  
ATOM   7272 1HB  PHE A 463      -1.633  11.717  62.973  1.00  0.86           H  
ATOM   7273 2HB  PHE A 463      -3.192  12.379  63.404  1.00  0.86           H  
ATOM   7274  HD1 PHE A 463       0.172  13.289  62.257  1.00  0.86           H  
ATOM   7275  HD2 PHE A 463      -3.836  14.581  62.765  1.00  0.86           H  
ATOM   7276  HE1 PHE A 463       0.680  15.262  60.883  1.00  0.86           H  
ATOM   7277  HE2 PHE A 463      -3.331  16.552  61.365  1.00  0.86           H  
ATOM   7278  HZ  PHE A 463      -1.097  16.902  60.431  1.00  0.86           H  
ATOM   7279  N   VAL A 464      -3.728  13.283  65.858  1.00  0.82           N  
ATOM   7280  CA  VAL A 464      -4.660  14.121  66.550  1.00  0.82           C  
ATOM   7281  C   VAL A 464      -4.157  14.444  67.940  1.00  0.82           C  
ATOM   7282  O   VAL A 464      -4.161  15.604  68.340  1.00  0.82           O  
ATOM   7283  CB  VAL A 464      -6.006  13.408  66.574  1.00  0.82           C  
ATOM   7284  CG1 VAL A 464      -6.953  14.074  67.461  1.00  0.82           C  
ATOM   7285  CG2 VAL A 464      -6.511  13.404  65.193  1.00  0.82           C  
ATOM   7286  H   VAL A 464      -4.023  12.367  65.520  1.00  0.82           H  
ATOM   7287  HA  VAL A 464      -4.769  15.048  65.989  1.00  0.82           H  
ATOM   7288  HB  VAL A 464      -5.878  12.395  66.925  1.00  0.82           H  
ATOM   7289 1HG1 VAL A 464      -7.902  13.548  67.442  1.00  0.82           H  
ATOM   7290 2HG1 VAL A 464      -6.553  14.066  68.472  1.00  0.82           H  
ATOM   7291 3HG1 VAL A 464      -7.100  15.076  67.143  1.00  0.82           H  
ATOM   7292 1HG2 VAL A 464      -7.439  12.907  65.169  1.00  0.82           H  
ATOM   7293 2HG2 VAL A 464      -6.638  14.420  64.850  1.00  0.82           H  
ATOM   7294 3HG2 VAL A 464      -5.798  12.890  64.552  1.00  0.82           H  
ATOM   7295  N   ASN A 465      -3.654  13.455  68.669  1.00  0.79           N  
ATOM   7296  CA  ASN A 465      -3.135  13.750  69.992  1.00  0.79           C  
ATOM   7297  C   ASN A 465      -1.932  14.703  69.931  1.00  0.79           C  
ATOM   7298  O   ASN A 465      -1.861  15.661  70.705  1.00  0.79           O  
ATOM   7299  CB  ASN A 465      -2.769  12.466  70.702  1.00  0.79           C  
ATOM   7300  CG  ASN A 465      -3.979  11.674  71.140  1.00  0.79           C  
ATOM   7301  OD1 ASN A 465      -5.097  12.201  71.246  1.00  0.79           O  
ATOM   7302  ND2 ASN A 465      -3.770  10.413  71.414  1.00  0.79           N  
ATOM   7303  H   ASN A 465      -3.667  12.502  68.314  1.00  0.79           H  
ATOM   7304  HA  ASN A 465      -3.918  14.248  70.561  1.00  0.79           H  
ATOM   7305 1HB  ASN A 465      -2.165  11.854  70.041  1.00  0.79           H  
ATOM   7306 2HB  ASN A 465      -2.164  12.698  71.575  1.00  0.79           H  
ATOM   7307 1HD2 ASN A 465      -4.525   9.841  71.735  1.00  0.79           H  
ATOM   7308 2HD2 ASN A 465      -2.854  10.027  71.321  1.00  0.79           H  
ATOM   7309  N   SER A 466      -1.022  14.500  68.967  1.00  0.76           N  
ATOM   7310  CA  SER A 466       0.165  15.347  68.835  1.00  0.76           C  
ATOM   7311  C   SER A 466      -0.228  16.794  68.575  1.00  0.76           C  
ATOM   7312  O   SER A 466       0.387  17.738  69.068  1.00  0.76           O  
ATOM   7313  CB  SER A 466       1.003  14.882  67.670  1.00  0.76           C  
ATOM   7314  OG  SER A 466       1.554  13.587  67.856  1.00  0.76           O  
ATOM   7315  H   SER A 466      -1.119  13.710  68.329  1.00  0.76           H  
ATOM   7316  HA  SER A 466       0.740  15.296  69.757  1.00  0.76           H  
ATOM   7317 1HB  SER A 466       0.401  14.893  66.769  1.00  0.76           H  
ATOM   7318 2HB  SER A 466       1.779  15.586  67.532  1.00  0.76           H  
ATOM   7319  HG  SER A 466       0.777  12.980  67.889  1.00  0.76           H  
ATOM   7320  N   VAL A 467      -1.254  16.954  67.765  1.00  0.74           N  
ATOM   7321  CA  VAL A 467      -1.817  18.231  67.390  1.00  0.74           C  
ATOM   7322  C   VAL A 467      -2.594  18.895  68.556  1.00  0.74           C  
ATOM   7323  O   VAL A 467      -2.436  20.090  68.840  1.00  0.74           O  
ATOM   7324  CB  VAL A 467      -2.637  17.992  66.115  1.00  0.74           C  
ATOM   7325  CG1 VAL A 467      -3.384  19.126  65.776  1.00  0.74           C  
ATOM   7326  CG2 VAL A 467      -1.658  17.669  64.966  1.00  0.74           C  
ATOM   7327  H   VAL A 467      -1.679  16.116  67.365  1.00  0.74           H  
ATOM   7328  HA  VAL A 467      -0.992  18.890  67.119  1.00  0.74           H  
ATOM   7329  HB  VAL A 467      -3.324  17.160  66.271  1.00  0.74           H  
ATOM   7330 1HG1 VAL A 467      -3.931  18.935  64.895  1.00  0.74           H  
ATOM   7331 2HG1 VAL A 467      -4.065  19.305  66.592  1.00  0.74           H  
ATOM   7332 3HG1 VAL A 467      -2.725  19.970  65.625  1.00  0.74           H  
ATOM   7333 1HG2 VAL A 467      -2.213  17.484  64.056  1.00  0.74           H  
ATOM   7334 2HG2 VAL A 467      -0.981  18.504  64.819  1.00  0.74           H  
ATOM   7335 3HG2 VAL A 467      -1.076  16.786  65.211  1.00  0.74           H  
ATOM   7336  N   ARG A 468      -3.376  18.109  69.296  1.00  0.72           N  
ATOM   7337  CA  ARG A 468      -4.104  18.637  70.452  1.00  0.72           C  
ATOM   7338  C   ARG A 468      -3.133  19.158  71.525  1.00  0.72           C  
ATOM   7339  O   ARG A 468      -3.424  20.141  72.214  1.00  0.72           O  
ATOM   7340  CB  ARG A 468      -5.045  17.585  71.025  1.00  0.72           C  
ATOM   7341  CG  ARG A 468      -6.284  17.273  70.140  1.00  0.72           C  
ATOM   7342  CD  ARG A 468      -7.112  16.185  70.713  1.00  0.72           C  
ATOM   7343  NE  ARG A 468      -8.241  15.834  69.853  1.00  0.72           N  
ATOM   7344  CZ  ARG A 468      -9.132  14.862  70.109  1.00  0.72           C  
ATOM   7345  NH1 ARG A 468      -9.069  14.156  71.216  1.00  0.72           N  
ATOM   7346  NH2 ARG A 468     -10.065  14.633  69.216  1.00  0.72           N  
ATOM   7347  H   ARG A 468      -3.494  17.133  69.041  1.00  0.72           H  
ATOM   7348  HA  ARG A 468      -4.709  19.472  70.124  1.00  0.72           H  
ATOM   7349 1HB  ARG A 468      -4.495  16.655  71.160  1.00  0.72           H  
ATOM   7350 2HB  ARG A 468      -5.400  17.904  72.003  1.00  0.72           H  
ATOM   7351 1HG  ARG A 468      -6.907  18.164  70.079  1.00  0.72           H  
ATOM   7352 2HG  ARG A 468      -5.976  16.995  69.139  1.00  0.72           H  
ATOM   7353 1HD  ARG A 468      -6.492  15.294  70.838  1.00  0.72           H  
ATOM   7354 2HD  ARG A 468      -7.502  16.494  71.678  1.00  0.72           H  
ATOM   7355  HE  ARG A 468      -8.361  16.326  68.949  1.00  0.72           H  
ATOM   7356 1HH1 ARG A 468      -8.342  14.342  71.891  1.00  0.72           H  
ATOM   7357 2HH1 ARG A 468      -9.744  13.428  71.387  1.00  0.72           H  
ATOM   7358 1HH2 ARG A 468     -10.051  15.207  68.359  1.00  0.72           H  
ATOM   7359 2HH2 ARG A 468     -10.754  13.915  69.361  1.00  0.72           H  
ATOM   7360  N   LYS A 469      -1.942  18.556  71.619  1.00  0.70           N  
ATOM   7361  CA  LYS A 469      -0.912  18.991  72.570  1.00  0.70           C  
ATOM   7362  C   LYS A 469      -0.431  20.439  72.326  1.00  0.70           C  
ATOM   7363  O   LYS A 469       0.173  21.042  73.215  1.00  0.70           O  
ATOM   7364  CB  LYS A 469       0.271  18.023  72.588  1.00  0.70           C  
ATOM   7365  CG  LYS A 469      -0.032  16.658  73.227  1.00  0.70           C  
ATOM   7366  CD  LYS A 469       1.164  15.711  73.164  1.00  0.70           C  
ATOM   7367  CE  LYS A 469       0.817  14.345  73.744  1.00  0.70           C  
ATOM   7368  NZ  LYS A 469       1.970  13.391  73.673  1.00  0.70           N  
ATOM   7369  H   LYS A 469      -1.766  17.725  71.051  1.00  0.70           H  
ATOM   7370  HA  LYS A 469      -1.355  18.967  73.565  1.00  0.70           H  
ATOM   7371 1HB  LYS A 469       0.601  17.841  71.572  1.00  0.70           H  
ATOM   7372 2HB  LYS A 469       1.094  18.475  73.128  1.00  0.70           H  
ATOM   7373 1HG  LYS A 469      -0.288  16.813  74.271  1.00  0.70           H  
ATOM   7374 2HG  LYS A 469      -0.873  16.201  72.753  1.00  0.70           H  
ATOM   7375 1HD  LYS A 469       1.477  15.593  72.126  1.00  0.70           H  
ATOM   7376 2HD  LYS A 469       1.990  16.132  73.731  1.00  0.70           H  
ATOM   7377 1HE  LYS A 469       0.521  14.465  74.784  1.00  0.70           H  
ATOM   7378 2HE  LYS A 469      -0.022  13.927  73.183  1.00  0.70           H  
ATOM   7379 1HZ  LYS A 469       1.693  12.501  74.066  1.00  0.70           H  
ATOM   7380 2HZ  LYS A 469       2.246  13.262  72.707  1.00  0.70           H  
ATOM   7381 3HZ  LYS A 469       2.748  13.762  74.199  1.00  0.70           H  
ATOM   7382  N   ILE A 470      -0.688  20.997  71.131  1.00  0.68           N  
ATOM   7383  CA  ILE A 470      -0.319  22.382  70.820  1.00  0.68           C  
ATOM   7384  C   ILE A 470      -1.578  23.255  70.672  1.00  0.68           C  
ATOM   7385  O   ILE A 470      -1.552  24.320  70.054  1.00  0.68           O  
ATOM   7386  CB  ILE A 470       0.598  22.492  69.574  1.00  0.68           C  
ATOM   7387  CG1 ILE A 470      -0.070  21.891  68.357  1.00  0.68           C  
ATOM   7388  CG2 ILE A 470       1.935  21.826  69.831  1.00  0.68           C  
ATOM   7389  CD1 ILE A 470       0.651  22.188  67.072  1.00  0.68           C  
ATOM   7390  H   ILE A 470      -1.188  20.469  70.417  1.00  0.68           H  
ATOM   7391  HA  ILE A 470       0.252  22.779  71.657  1.00  0.68           H  
ATOM   7392  HB  ILE A 470       0.771  23.542  69.356  1.00  0.68           H  
ATOM   7393 1HG1 ILE A 470      -0.098  20.809  68.484  1.00  0.68           H  
ATOM   7394 2HG1 ILE A 470      -1.092  22.257  68.296  1.00  0.68           H  
ATOM   7395 1HG2 ILE A 470       2.571  21.932  68.958  1.00  0.68           H  
ATOM   7396 2HG2 ILE A 470       2.421  22.291  70.688  1.00  0.68           H  
ATOM   7397 3HG2 ILE A 470       1.771  20.781  70.033  1.00  0.68           H  
ATOM   7398 1HD1 ILE A 470       0.144  21.714  66.237  1.00  0.68           H  
ATOM   7399 2HD1 ILE A 470       0.687  23.259  66.919  1.00  0.68           H  
ATOM   7400 3HD1 ILE A 470       1.647  21.801  67.152  1.00  0.68           H  
ATOM   7401  N   GLY A 471      -2.687  22.807  71.289  1.00  0.66           N  
ATOM   7402  CA  GLY A 471      -3.931  23.582  71.355  1.00  0.66           C  
ATOM   7403  C   GLY A 471      -4.866  23.435  70.158  1.00  0.66           C  
ATOM   7404  O   GLY A 471      -5.809  24.212  70.000  1.00  0.66           O  
ATOM   7405  H   GLY A 471      -2.679  21.895  71.745  1.00  0.66           H  
ATOM   7406 1HA  GLY A 471      -4.470  23.289  72.257  1.00  0.66           H  
ATOM   7407 2HA  GLY A 471      -3.682  24.632  71.482  1.00  0.66           H  
ATOM   7408  N   ILE A 472      -4.625  22.466  69.299  1.00  0.64           N  
ATOM   7409  CA  ILE A 472      -5.459  22.345  68.120  1.00  0.64           C  
ATOM   7410  C   ILE A 472      -6.527  21.293  68.203  1.00  0.64           C  
ATOM   7411  O   ILE A 472      -6.270  20.129  68.500  1.00  0.64           O  
ATOM   7412  CB  ILE A 472      -4.590  22.103  66.950  1.00  0.64           C  
ATOM   7413  CG1 ILE A 472      -3.730  23.274  66.821  1.00  0.64           C  
ATOM   7414  CG2 ILE A 472      -5.437  21.742  65.720  1.00  0.64           C  
ATOM   7415  CD1 ILE A 472      -2.687  23.093  65.867  1.00  0.64           C  
ATOM   7416  H   ILE A 472      -3.852  21.812  69.429  1.00  0.64           H  
ATOM   7417  HA  ILE A 472      -5.958  23.301  67.957  1.00  0.64           H  
ATOM   7418  HB  ILE A 472      -3.919  21.334  67.194  1.00  0.64           H  
ATOM   7419 1HG1 ILE A 472      -4.331  24.125  66.583  1.00  0.64           H  
ATOM   7420 2HG1 ILE A 472      -3.254  23.466  67.780  1.00  0.64           H  
ATOM   7421 1HG2 ILE A 472      -4.786  21.580  64.886  1.00  0.64           H  
ATOM   7422 2HG2 ILE A 472      -6.003  20.837  65.919  1.00  0.64           H  
ATOM   7423 3HG2 ILE A 472      -6.131  22.535  65.498  1.00  0.64           H  
ATOM   7424 1HD1 ILE A 472      -2.091  23.979  65.855  1.00  0.64           H  
ATOM   7425 2HD1 ILE A 472      -2.087  22.249  66.151  1.00  0.64           H  
ATOM   7426 3HD1 ILE A 472      -3.106  22.918  64.909  1.00  0.64           H  
ATOM   7427  N   ASP A 473      -7.759  21.690  67.940  1.00  0.63           N  
ATOM   7428  CA  ASP A 473      -8.833  20.738  68.141  1.00  0.63           C  
ATOM   7429  C   ASP A 473      -9.025  19.855  66.912  1.00  0.63           C  
ATOM   7430  O   ASP A 473      -9.950  20.018  66.114  1.00  0.63           O  
ATOM   7431  CB  ASP A 473     -10.078  21.516  68.555  1.00  0.63           C  
ATOM   7432  CG  ASP A 473     -11.253  20.703  69.082  1.00  0.63           C  
ATOM   7433  OD1 ASP A 473     -11.334  19.532  68.849  1.00  0.63           O  
ATOM   7434  OD2 ASP A 473     -12.026  21.279  69.832  1.00  0.63           O  
ATOM   7435  H   ASP A 473      -7.935  22.645  67.615  1.00  0.63           H  
ATOM   7436  HA  ASP A 473      -8.563  20.090  68.975  1.00  0.63           H  
ATOM   7437 1HB  ASP A 473      -9.796  22.243  69.271  1.00  0.63           H  
ATOM   7438 2HB  ASP A 473     -10.432  22.062  67.709  1.00  0.63           H  
ATOM   7439  N   ALA A 474      -8.121  18.898  66.781  1.00  0.62           N  
ATOM   7440  CA  ALA A 474      -8.155  17.960  65.674  1.00  0.62           C  
ATOM   7441  C   ALA A 474      -9.150  16.849  66.018  1.00  0.62           C  
ATOM   7442  O   ALA A 474      -9.197  16.371  67.163  1.00  0.62           O  
ATOM   7443  CB  ALA A 474      -6.759  17.440  65.382  1.00  0.62           C  
ATOM   7444  H   ALA A 474      -7.378  18.869  67.477  1.00  0.62           H  
ATOM   7445  HA  ALA A 474      -8.519  18.475  64.790  1.00  0.62           H  
ATOM   7446 1HB  ALA A 474      -6.796  16.752  64.544  1.00  0.62           H  
ATOM   7447 2HB  ALA A 474      -6.132  18.281  65.131  1.00  0.62           H  
ATOM   7448 3HB  ALA A 474      -6.354  16.942  66.248  1.00  0.62           H  
ATOM   7449  N   ARG A 475      -9.943  16.441  65.032  1.00  0.64           N  
ATOM   7450  CA  ARG A 475     -10.970  15.417  65.190  1.00  0.64           C  
ATOM   7451  C   ARG A 475     -10.923  14.389  64.059  1.00  0.64           C  
ATOM   7452  O   ARG A 475     -10.344  14.654  63.003  1.00  0.64           O  
ATOM   7453  CB  ARG A 475     -12.338  16.093  65.247  1.00  0.64           C  
ATOM   7454  CG  ARG A 475     -12.467  17.130  66.399  1.00  0.64           C  
ATOM   7455  CD  ARG A 475     -13.815  17.740  66.518  1.00  0.64           C  
ATOM   7456  NE  ARG A 475     -13.841  18.757  67.583  1.00  0.64           N  
ATOM   7457  CZ  ARG A 475     -14.937  19.436  67.990  1.00  0.64           C  
ATOM   7458  NH1 ARG A 475     -16.112  19.194  67.435  1.00  0.64           N  
ATOM   7459  NH2 ARG A 475     -14.830  20.350  68.951  1.00  0.64           N  
ATOM   7460  H   ARG A 475      -9.861  16.910  64.136  1.00  0.64           H  
ATOM   7461  HA  ARG A 475     -10.797  14.897  66.132  1.00  0.64           H  
ATOM   7462 1HB  ARG A 475     -12.523  16.616  64.305  1.00  0.64           H  
ATOM   7463 2HB  ARG A 475     -13.119  15.344  65.367  1.00  0.64           H  
ATOM   7464 1HG  ARG A 475     -12.222  16.653  67.348  1.00  0.64           H  
ATOM   7465 2HG  ARG A 475     -11.768  17.954  66.229  1.00  0.64           H  
ATOM   7466 1HD  ARG A 475     -14.080  18.222  65.578  1.00  0.64           H  
ATOM   7467 2HD  ARG A 475     -14.548  16.973  66.757  1.00  0.64           H  
ATOM   7468  HE  ARG A 475     -12.942  18.982  68.055  1.00  0.64           H  
ATOM   7469 1HH1 ARG A 475     -16.192  18.499  66.706  1.00  0.64           H  
ATOM   7470 2HH1 ARG A 475     -16.929  19.702  67.740  1.00  0.64           H  
ATOM   7471 1HH2 ARG A 475     -13.898  20.553  69.376  1.00  0.64           H  
ATOM   7472 2HH2 ARG A 475     -15.639  20.860  69.257  1.00  0.64           H  
ATOM   7473  N   ILE A 476     -11.502  13.205  64.286  1.00  0.69           N  
ATOM   7474  CA  ILE A 476     -11.477  12.160  63.261  1.00  0.69           C  
ATOM   7475  C   ILE A 476     -12.870  11.667  62.891  1.00  0.69           C  
ATOM   7476  O   ILE A 476     -13.670  11.353  63.776  1.00  0.69           O  
ATOM   7477  CB  ILE A 476     -10.714  10.921  63.755  1.00  0.69           C  
ATOM   7478  CG1 ILE A 476      -9.366  11.271  64.187  1.00  0.69           C  
ATOM   7479  CG2 ILE A 476     -10.584   9.948  62.623  1.00  0.69           C  
ATOM   7480  CD1 ILE A 476      -8.649  10.117  64.871  1.00  0.69           C  
ATOM   7481  H   ILE A 476     -11.961  13.027  65.170  1.00  0.69           H  
ATOM   7482  HA  ILE A 476     -11.007  12.550  62.360  1.00  0.69           H  
ATOM   7483  HB  ILE A 476     -11.236  10.454  64.590  1.00  0.69           H  
ATOM   7484 1HG1 ILE A 476      -8.798  11.619  63.338  1.00  0.69           H  
ATOM   7485 2HG1 ILE A 476      -9.443  12.077  64.901  1.00  0.69           H  
ATOM   7486 1HG2 ILE A 476     -10.029   9.087  62.955  1.00  0.69           H  
ATOM   7487 2HG2 ILE A 476     -11.560   9.624  62.278  1.00  0.69           H  
ATOM   7488 3HG2 ILE A 476     -10.052  10.431  61.801  1.00  0.69           H  
ATOM   7489 1HD1 ILE A 476      -7.682  10.446  65.195  1.00  0.69           H  
ATOM   7490 2HD1 ILE A 476      -9.221   9.792  65.739  1.00  0.69           H  
ATOM   7491 3HD1 ILE A 476      -8.537   9.279  64.181  1.00  0.69           H  
ATOM   7492  N   ARG A 477     -13.150  11.574  61.597  1.00  0.78           N  
ATOM   7493  CA  ARG A 477     -14.414  11.010  61.138  1.00  0.78           C  
ATOM   7494  C   ARG A 477     -14.157   9.897  60.116  1.00  0.78           C  
ATOM   7495  O   ARG A 477     -13.525  10.134  59.080  1.00  0.78           O  
ATOM   7496  CB  ARG A 477     -15.304  12.075  60.520  1.00  0.78           C  
ATOM   7497  CG  ARG A 477     -16.683  11.568  60.107  1.00  0.78           C  
ATOM   7498  CD  ARG A 477     -17.529  12.634  59.502  1.00  0.78           C  
ATOM   7499  NE  ARG A 477     -17.917  13.646  60.478  1.00  0.78           N  
ATOM   7500  CZ  ARG A 477     -19.016  13.594  61.256  1.00  0.78           C  
ATOM   7501  NH1 ARG A 477     -19.853  12.581  61.155  1.00  0.78           N  
ATOM   7502  NH2 ARG A 477     -19.255  14.564  62.123  1.00  0.78           N  
ATOM   7503  H   ARG A 477     -12.462  11.879  60.910  1.00  0.78           H  
ATOM   7504  HA  ARG A 477     -14.938  10.581  61.991  1.00  0.78           H  
ATOM   7505 1HB  ARG A 477     -15.448  12.886  61.234  1.00  0.78           H  
ATOM   7506 2HB  ARG A 477     -14.816  12.499  59.637  1.00  0.78           H  
ATOM   7507 1HG  ARG A 477     -16.567  10.773  59.404  1.00  0.78           H  
ATOM   7508 2HG  ARG A 477     -17.200  11.191  60.988  1.00  0.78           H  
ATOM   7509 1HD  ARG A 477     -16.971  13.131  58.706  1.00  0.78           H  
ATOM   7510 2HD  ARG A 477     -18.433  12.191  59.088  1.00  0.78           H  
ATOM   7511  HE  ARG A 477     -17.285  14.448  60.604  1.00  0.78           H  
ATOM   7512 1HH1 ARG A 477     -19.671  11.840  60.495  1.00  0.78           H  
ATOM   7513 2HH1 ARG A 477     -20.675  12.546  61.741  1.00  0.78           H  
ATOM   7514 1HH2 ARG A 477     -18.606  15.345  62.201  1.00  0.78           H  
ATOM   7515 2HH2 ARG A 477     -20.073  14.530  62.708  1.00  0.78           H  
ATOM   7516  N   THR A 478     -14.674   8.702  60.409  1.00  0.92           N  
ATOM   7517  CA  THR A 478     -14.497   7.551  59.528  1.00  0.92           C  
ATOM   7518  C   THR A 478     -15.841   7.276  58.880  1.00  0.92           C  
ATOM   7519  O   THR A 478     -16.859   7.198  59.573  1.00  0.92           O  
ATOM   7520  CB  THR A 478     -14.004   6.311  60.314  1.00  0.92           C  
ATOM   7521  OG1 THR A 478     -12.762   6.620  60.959  1.00  0.92           O  
ATOM   7522  CG2 THR A 478     -13.757   5.131  59.346  1.00  0.92           C  
ATOM   7523  H   THR A 478     -15.184   8.584  61.274  1.00  0.92           H  
ATOM   7524  HA  THR A 478     -13.792   7.795  58.739  1.00  0.92           H  
ATOM   7525  HB  THR A 478     -14.742   6.034  61.064  1.00  0.92           H  
ATOM   7526  HG1 THR A 478     -12.618   6.015  61.733  1.00  0.92           H  
ATOM   7527 1HG2 THR A 478     -13.398   4.268  59.908  1.00  0.92           H  
ATOM   7528 2HG2 THR A 478     -14.685   4.871  58.837  1.00  0.92           H  
ATOM   7529 3HG2 THR A 478     -13.010   5.417  58.606  1.00  0.92           H  
ATOM   7530  N   VAL A 479     -15.855   7.181  57.557  1.00  1.08           N  
ATOM   7531  CA  VAL A 479     -17.107   7.020  56.831  1.00  1.08           C  
ATOM   7532  C   VAL A 479     -17.079   5.859  55.831  1.00  1.08           C  
ATOM   7533  O   VAL A 479     -16.026   5.298  55.540  1.00  1.08           O  
ATOM   7534  CB  VAL A 479     -17.433   8.314  56.087  1.00  1.08           C  
ATOM   7535  CG1 VAL A 479     -17.547   9.481  57.037  1.00  1.08           C  
ATOM   7536  CG2 VAL A 479     -16.412   8.568  55.112  1.00  1.08           C  
ATOM   7537  H   VAL A 479     -14.972   7.250  57.047  1.00  1.08           H  
ATOM   7538  HA  VAL A 479     -17.902   6.830  57.550  1.00  1.08           H  
ATOM   7539  HB  VAL A 479     -18.368   8.192  55.602  1.00  1.08           H  
ATOM   7540 1HG1 VAL A 479     -17.792  10.378  56.484  1.00  1.08           H  
ATOM   7541 2HG1 VAL A 479     -18.326   9.285  57.775  1.00  1.08           H  
ATOM   7542 3HG1 VAL A 479     -16.596   9.615  57.527  1.00  1.08           H  
ATOM   7543 1HG2 VAL A 479     -16.669   9.465  54.570  1.00  1.08           H  
ATOM   7544 2HG2 VAL A 479     -15.443   8.684  55.600  1.00  1.08           H  
ATOM   7545 3HG2 VAL A 479     -16.393   7.723  54.457  1.00  1.08           H  
ATOM   7546  N   ASP A 480     -18.251   5.507  55.305  1.00  1.26           N  
ATOM   7547  CA  ASP A 480     -18.383   4.464  54.282  1.00  1.26           C  
ATOM   7548  C   ASP A 480     -17.812   4.933  52.952  1.00  1.26           C  
ATOM   7549  O   ASP A 480     -17.598   6.126  52.766  1.00  1.26           O  
ATOM   7550  CB  ASP A 480     -19.844   4.082  54.071  1.00  1.26           C  
ATOM   7551  CG  ASP A 480     -20.657   5.224  53.485  1.00  1.26           C  
ATOM   7552  OD1 ASP A 480     -21.130   6.060  54.243  1.00  1.26           O  
ATOM   7553  OD2 ASP A 480     -20.732   5.322  52.264  1.00  1.26           O  
ATOM   7554  H   ASP A 480     -19.080   5.990  55.616  1.00  1.26           H  
ATOM   7555  HA  ASP A 480     -17.826   3.584  54.605  1.00  1.26           H  
ATOM   7556 1HB  ASP A 480     -19.905   3.224  53.401  1.00  1.26           H  
ATOM   7557 2HB  ASP A 480     -20.285   3.786  55.024  1.00  1.26           H  
ATOM   7558  N   ASP A 481     -17.617   4.008  52.013  1.00  1.42           N  
ATOM   7559  CA  ASP A 481     -17.061   4.320  50.695  1.00  1.42           C  
ATOM   7560  C   ASP A 481     -17.826   5.377  49.887  1.00  1.42           C  
ATOM   7561  O   ASP A 481     -17.216   6.152  49.138  1.00  1.42           O  
ATOM   7562  CB  ASP A 481     -17.039   3.043  49.856  1.00  1.42           C  
ATOM   7563  CG  ASP A 481     -16.047   2.055  50.340  1.00  1.42           C  
ATOM   7564  OD1 ASP A 481     -15.203   2.419  51.118  1.00  1.42           O  
ATOM   7565  OD2 ASP A 481     -16.158   0.912  49.987  1.00  1.42           O  
ATOM   7566  H   ASP A 481     -17.836   3.046  52.227  1.00  1.42           H  
ATOM   7567  HA  ASP A 481     -16.040   4.675  50.839  1.00  1.42           H  
ATOM   7568 1HB  ASP A 481     -18.030   2.584  49.860  1.00  1.42           H  
ATOM   7569 2HB  ASP A 481     -16.802   3.287  48.820  1.00  1.42           H  
ATOM   7570  N   SER A 482     -19.158   5.417  49.997  1.00  1.52           N  
ATOM   7571  CA  SER A 482     -19.910   6.370  49.188  1.00  1.52           C  
ATOM   7572  C   SER A 482     -19.727   7.741  49.798  1.00  1.52           C  
ATOM   7573  O   SER A 482     -19.367   8.705  49.117  1.00  1.52           O  
ATOM   7574  CB  SER A 482     -21.377   5.987  49.115  1.00  1.52           C  
ATOM   7575  OG  SER A 482     -22.104   6.910  48.347  1.00  1.52           O  
ATOM   7576  H   SER A 482     -19.658   4.852  50.689  1.00  1.52           H  
ATOM   7577  HA  SER A 482     -19.502   6.381  48.178  1.00  1.52           H  
ATOM   7578 1HB  SER A 482     -21.466   4.992  48.678  1.00  1.52           H  
ATOM   7579 2HB  SER A 482     -21.793   5.940  50.120  1.00  1.52           H  
ATOM   7580  HG  SER A 482     -22.122   7.718  48.864  1.00  1.52           H  
ATOM   7581  N   GLN A 483     -19.958   7.815  51.102  1.00  1.52           N  
ATOM   7582  CA  GLN A 483     -19.809   9.057  51.838  1.00  1.52           C  
ATOM   7583  C   GLN A 483     -18.385   9.590  51.744  1.00  1.52           C  
ATOM   7584  O   GLN A 483     -18.190  10.789  51.551  1.00  1.52           O  
ATOM   7585  CB  GLN A 483     -20.205   8.856  53.288  1.00  1.52           C  
ATOM   7586  CG  GLN A 483     -20.138  10.090  54.113  1.00  1.52           C  
ATOM   7587  CD  GLN A 483     -20.648   9.869  55.523  1.00  1.52           C  
ATOM   7588  OE1 GLN A 483     -20.565  10.802  56.342  1.00  1.52           O  
ATOM   7589  NE2 GLN A 483     -21.159   8.668  55.827  1.00  1.52           N  
ATOM   7590  H   GLN A 483     -20.257   6.964  51.595  1.00  1.52           H  
ATOM   7591  HA  GLN A 483     -20.475   9.796  51.399  1.00  1.52           H  
ATOM   7592 1HB  GLN A 483     -21.220   8.464  53.336  1.00  1.52           H  
ATOM   7593 2HB  GLN A 483     -19.559   8.100  53.720  1.00  1.52           H  
ATOM   7594 1HG  GLN A 483     -19.098  10.397  54.164  1.00  1.52           H  
ATOM   7595 2HG  GLN A 483     -20.737  10.867  53.644  1.00  1.52           H  
ATOM   7596 1HE2 GLN A 483     -21.505   8.490  56.747  1.00  1.52           H  
ATOM   7597 2HE2 GLN A 483     -21.202   7.904  55.121  1.00  1.52           H  
ATOM   7598  N   TYR A 484     -17.389   8.702  51.834  1.00  1.45           N  
ATOM   7599  CA  TYR A 484     -15.992   9.094  51.712  1.00  1.45           C  
ATOM   7600  C   TYR A 484     -15.796   9.756  50.379  1.00  1.45           C  
ATOM   7601  O   TYR A 484     -15.335  10.893  50.316  1.00  1.45           O  
ATOM   7602  CB  TYR A 484     -15.058   7.880  51.806  1.00  1.45           C  
ATOM   7603  CG  TYR A 484     -13.592   8.189  51.657  1.00  1.45           C  
ATOM   7604  CD1 TYR A 484     -12.859   8.698  52.730  1.00  1.45           C  
ATOM   7605  CD2 TYR A 484     -12.969   7.939  50.452  1.00  1.45           C  
ATOM   7606  CE1 TYR A 484     -11.495   8.948  52.581  1.00  1.45           C  
ATOM   7607  CE2 TYR A 484     -11.625   8.182  50.301  1.00  1.45           C  
ATOM   7608  CZ  TYR A 484     -10.884   8.679  51.350  1.00  1.45           C  
ATOM   7609  OH  TYR A 484      -9.537   8.896  51.164  1.00  1.45           O  
ATOM   7610  H   TYR A 484     -17.602   7.726  52.006  1.00  1.45           H  
ATOM   7611  HA  TYR A 484     -15.744   9.816  52.486  1.00  1.45           H  
ATOM   7612 1HB  TYR A 484     -15.189   7.363  52.736  1.00  1.45           H  
ATOM   7613 2HB  TYR A 484     -15.328   7.172  51.027  1.00  1.45           H  
ATOM   7614  HD1 TYR A 484     -13.353   8.886  53.686  1.00  1.45           H  
ATOM   7615  HD2 TYR A 484     -13.546   7.538  49.616  1.00  1.45           H  
ATOM   7616  HE1 TYR A 484     -10.910   9.339  53.418  1.00  1.45           H  
ATOM   7617  HE2 TYR A 484     -11.141   7.976  49.348  1.00  1.45           H  
ATOM   7618  HH  TYR A 484      -9.124   9.141  52.002  1.00  1.45           H  
ATOM   7619  N   THR A 485     -16.225   9.079  49.311  1.00  1.34           N  
ATOM   7620  CA  THR A 485     -16.063   9.602  47.974  1.00  1.34           C  
ATOM   7621  C   THR A 485     -16.695  10.971  47.841  1.00  1.34           C  
ATOM   7622  O   THR A 485     -16.065  11.892  47.319  1.00  1.34           O  
ATOM   7623  CB  THR A 485     -16.710   8.652  46.947  1.00  1.34           C  
ATOM   7624  OG1 THR A 485     -16.064   7.383  47.003  1.00  1.34           O  
ATOM   7625  CG2 THR A 485     -16.618   9.217  45.544  1.00  1.34           C  
ATOM   7626  H   THR A 485     -16.639   8.151  49.416  1.00  1.34           H  
ATOM   7627  HA  THR A 485     -14.999   9.690  47.763  1.00  1.34           H  
ATOM   7628  HB  THR A 485     -17.759   8.518  47.198  1.00  1.34           H  
ATOM   7629  HG1 THR A 485     -16.272   6.954  47.870  1.00  1.34           H  
ATOM   7630 1HG2 THR A 485     -17.090   8.537  44.840  1.00  1.34           H  
ATOM   7631 2HG2 THR A 485     -17.131  10.174  45.520  1.00  1.34           H  
ATOM   7632 3HG2 THR A 485     -15.573   9.353  45.272  1.00  1.34           H  
ATOM   7633  N   ASN A 486     -17.918  11.124  48.342  1.00  1.23           N  
ATOM   7634  CA  ASN A 486     -18.612  12.391  48.230  1.00  1.23           C  
ATOM   7635  C   ASN A 486     -17.934  13.508  49.024  1.00  1.23           C  
ATOM   7636  O   ASN A 486     -17.746  14.609  48.493  1.00  1.23           O  
ATOM   7637  CB  ASN A 486     -20.043  12.216  48.680  1.00  1.23           C  
ATOM   7638  CG  ASN A 486     -20.856  11.420  47.695  1.00  1.23           C  
ATOM   7639  OD1 ASN A 486     -20.493  11.276  46.517  1.00  1.23           O  
ATOM   7640  ND2 ASN A 486     -21.961  10.899  48.158  1.00  1.23           N  
ATOM   7641  H   ASN A 486     -18.384  10.325  48.775  1.00  1.23           H  
ATOM   7642  HA  ASN A 486     -18.607  12.688  47.182  1.00  1.23           H  
ATOM   7643 1HB  ASN A 486     -20.053  11.701  49.644  1.00  1.23           H  
ATOM   7644 2HB  ASN A 486     -20.504  13.192  48.822  1.00  1.23           H  
ATOM   7645 1HD2 ASN A 486     -22.548  10.360  47.559  1.00  1.23           H  
ATOM   7646 2HD2 ASN A 486     -22.215  11.041  49.112  1.00  1.23           H  
ATOM   7647  N   ARG A 487     -17.523  13.227  50.270  1.00  1.12           N  
ATOM   7648  CA  ARG A 487     -16.852  14.226  51.104  1.00  1.12           C  
ATOM   7649  C   ARG A 487     -15.509  14.624  50.503  1.00  1.12           C  
ATOM   7650  O   ARG A 487     -15.113  15.799  50.519  1.00  1.12           O  
ATOM   7651  CB  ARG A 487     -16.652  13.707  52.525  1.00  1.12           C  
ATOM   7652  CG  ARG A 487     -17.911  13.623  53.402  1.00  1.12           C  
ATOM   7653  CD  ARG A 487     -17.590  13.097  54.774  1.00  1.12           C  
ATOM   7654  NE  ARG A 487     -18.771  12.995  55.636  1.00  1.12           N  
ATOM   7655  CZ  ARG A 487     -19.278  13.971  56.386  1.00  1.12           C  
ATOM   7656  NH1 ARG A 487     -18.722  15.159  56.432  1.00  1.12           N  
ATOM   7657  NH2 ARG A 487     -20.353  13.692  57.079  1.00  1.12           N  
ATOM   7658  H   ARG A 487     -17.691  12.298  50.656  1.00  1.12           H  
ATOM   7659  HA  ARG A 487     -17.487  15.112  51.156  1.00  1.12           H  
ATOM   7660 1HB  ARG A 487     -16.241  12.700  52.473  1.00  1.12           H  
ATOM   7661 2HB  ARG A 487     -15.940  14.340  53.039  1.00  1.12           H  
ATOM   7662 1HG  ARG A 487     -18.352  14.616  53.504  1.00  1.12           H  
ATOM   7663 2HG  ARG A 487     -18.632  12.951  52.935  1.00  1.12           H  
ATOM   7664 1HD  ARG A 487     -17.164  12.102  54.671  1.00  1.12           H  
ATOM   7665 2HD  ARG A 487     -16.871  13.754  55.258  1.00  1.12           H  
ATOM   7666  HE  ARG A 487     -19.279  12.111  55.685  1.00  1.12           H  
ATOM   7667 1HH1 ARG A 487     -17.887  15.342  55.897  1.00  1.12           H  
ATOM   7668 2HH1 ARG A 487     -19.121  15.885  57.008  1.00  1.12           H  
ATOM   7669 1HH2 ARG A 487     -20.731  12.738  56.998  1.00  1.12           H  
ATOM   7670 2HH2 ARG A 487     -20.789  14.387  57.664  1.00  1.12           H  
ATOM   7671  N   VAL A 488     -14.813  13.647  49.922  1.00  1.02           N  
ATOM   7672  CA  VAL A 488     -13.548  13.909  49.268  1.00  1.02           C  
ATOM   7673  C   VAL A 488     -13.759  14.775  48.019  1.00  1.02           C  
ATOM   7674  O   VAL A 488     -13.183  15.854  47.885  1.00  1.02           O  
ATOM   7675  CB  VAL A 488     -12.847  12.581  48.907  1.00  1.02           C  
ATOM   7676  CG1 VAL A 488     -11.720  12.835  48.089  1.00  1.02           C  
ATOM   7677  CG2 VAL A 488     -12.355  11.895  50.135  1.00  1.02           C  
ATOM   7678  H   VAL A 488     -15.162  12.690  49.946  1.00  1.02           H  
ATOM   7679  HA  VAL A 488     -12.909  14.432  49.964  1.00  1.02           H  
ATOM   7680  HB  VAL A 488     -13.542  11.938  48.365  1.00  1.02           H  
ATOM   7681 1HG1 VAL A 488     -11.229  11.901  47.830  1.00  1.02           H  
ATOM   7682 2HG1 VAL A 488     -12.082  13.309  47.217  1.00  1.02           H  
ATOM   7683 3HG1 VAL A 488     -11.032  13.474  48.593  1.00  1.02           H  
ATOM   7684 1HG2 VAL A 488     -11.861  10.983  49.850  1.00  1.02           H  
ATOM   7685 2HG2 VAL A 488     -11.662  12.534  50.653  1.00  1.02           H  
ATOM   7686 3HG2 VAL A 488     -13.170  11.668  50.769  1.00  1.02           H  
ATOM   7687  N   ARG A 489     -14.675  14.368  47.146  1.00  0.93           N  
ATOM   7688  CA  ARG A 489     -14.936  15.113  45.919  1.00  0.93           C  
ATOM   7689  C   ARG A 489     -15.480  16.513  46.171  1.00  0.93           C  
ATOM   7690  O   ARG A 489     -15.176  17.443  45.430  1.00  0.93           O  
ATOM   7691  CB  ARG A 489     -15.905  14.360  45.027  1.00  0.93           C  
ATOM   7692  CG  ARG A 489     -15.342  13.125  44.358  1.00  0.93           C  
ATOM   7693  CD  ARG A 489     -16.374  12.451  43.537  1.00  0.93           C  
ATOM   7694  NE  ARG A 489     -15.854  11.275  42.851  1.00  0.93           N  
ATOM   7695  CZ  ARG A 489     -16.586  10.460  42.064  1.00  0.93           C  
ATOM   7696  NH1 ARG A 489     -17.867  10.701  41.886  1.00  0.93           N  
ATOM   7697  NH2 ARG A 489     -16.011   9.433  41.468  1.00  0.93           N  
ATOM   7698  H   ARG A 489     -15.174  13.495  47.306  1.00  0.93           H  
ATOM   7699  HA  ARG A 489     -14.000  15.204  45.376  1.00  0.93           H  
ATOM   7700 1HB  ARG A 489     -16.761  14.043  45.626  1.00  0.93           H  
ATOM   7701 2HB  ARG A 489     -16.276  15.015  44.252  1.00  0.93           H  
ATOM   7702 1HG  ARG A 489     -14.514  13.410  43.710  1.00  0.93           H  
ATOM   7703 2HG  ARG A 489     -14.982  12.428  45.114  1.00  0.93           H  
ATOM   7704 1HD  ARG A 489     -17.199  12.144  44.177  1.00  0.93           H  
ATOM   7705 2HD  ARG A 489     -16.739  13.149  42.786  1.00  0.93           H  
ATOM   7706  HE  ARG A 489     -14.870  11.065  42.964  1.00  0.93           H  
ATOM   7707 1HH1 ARG A 489     -18.298  11.493  42.345  1.00  0.93           H  
ATOM   7708 2HH1 ARG A 489     -18.426  10.100  41.301  1.00  0.93           H  
ATOM   7709 1HH2 ARG A 489     -15.024   9.254  41.607  1.00  0.93           H  
ATOM   7710 2HH2 ARG A 489     -16.549   8.846  40.851  1.00  0.93           H  
ATOM   7711  N   SER A 490     -16.244  16.674  47.243  1.00  0.84           N  
ATOM   7712  CA  SER A 490     -16.865  17.944  47.571  1.00  0.84           C  
ATOM   7713  C   SER A 490     -15.926  18.894  48.304  1.00  0.84           C  
ATOM   7714  O   SER A 490     -16.292  20.041  48.560  1.00  0.84           O  
ATOM   7715  CB  SER A 490     -18.071  17.700  48.458  1.00  0.84           C  
ATOM   7716  OG  SER A 490     -19.027  16.918  47.798  1.00  0.84           O  
ATOM   7717  H   SER A 490     -16.472  15.869  47.824  1.00  0.84           H  
ATOM   7718  HA  SER A 490     -17.183  18.420  46.645  1.00  0.84           H  
ATOM   7719 1HB  SER A 490     -17.753  17.201  49.378  1.00  0.84           H  
ATOM   7720 2HB  SER A 490     -18.509  18.656  48.745  1.00  0.84           H  
ATOM   7721  HG  SER A 490     -18.669  16.003  47.833  1.00  0.84           H  
ATOM   7722  N   TYR A 491     -14.726  18.424  48.663  1.00  0.76           N  
ATOM   7723  CA  TYR A 491     -13.777  19.204  49.446  1.00  0.76           C  
ATOM   7724  C   TYR A 491     -14.326  19.593  50.829  1.00  0.76           C  
ATOM   7725  O   TYR A 491     -14.014  20.668  51.343  1.00  0.76           O  
ATOM   7726  CB  TYR A 491     -13.314  20.437  48.654  1.00  0.76           C  
ATOM   7727  CG  TYR A 491     -12.587  20.085  47.349  1.00  0.76           C  
ATOM   7728  CD1 TYR A 491     -13.263  20.096  46.130  1.00  0.76           C  
ATOM   7729  CD2 TYR A 491     -11.232  19.779  47.377  1.00  0.76           C  
ATOM   7730  CE1 TYR A 491     -12.588  19.785  44.960  1.00  0.76           C  
ATOM   7731  CE2 TYR A 491     -10.563  19.481  46.205  1.00  0.76           C  
ATOM   7732  CZ  TYR A 491     -11.235  19.475  45.006  1.00  0.76           C  
ATOM   7733  OH  TYR A 491     -10.566  19.169  43.852  1.00  0.76           O  
ATOM   7734  H   TYR A 491     -14.438  17.485  48.385  1.00  0.76           H  
ATOM   7735  HA  TYR A 491     -12.905  18.599  49.601  1.00  0.76           H  
ATOM   7736 1HB  TYR A 491     -14.144  21.093  48.420  1.00  0.76           H  
ATOM   7737 2HB  TYR A 491     -12.628  21.007  49.271  1.00  0.76           H  
ATOM   7738  HD1 TYR A 491     -14.326  20.340  46.095  1.00  0.76           H  
ATOM   7739  HD2 TYR A 491     -10.695  19.782  48.324  1.00  0.76           H  
ATOM   7740  HE1 TYR A 491     -13.119  19.787  44.009  1.00  0.76           H  
ATOM   7741  HE2 TYR A 491      -9.501  19.248  46.228  1.00  0.76           H  
ATOM   7742  HH  TYR A 491      -9.623  19.361  43.959  1.00  0.76           H  
ATOM   7743  N   ASP A 492     -15.151  18.717  51.435  1.00  0.70           N  
ATOM   7744  CA  ASP A 492     -15.711  18.984  52.766  1.00  0.70           C  
ATOM   7745  C   ASP A 492     -14.721  18.790  53.913  1.00  0.70           C  
ATOM   7746  O   ASP A 492     -14.792  19.475  54.930  1.00  0.70           O  
ATOM   7747  CB  ASP A 492     -16.963  18.142  53.030  1.00  0.70           C  
ATOM   7748  CG  ASP A 492     -18.194  18.603  52.243  1.00  0.70           C  
ATOM   7749  OD1 ASP A 492     -18.180  19.692  51.728  1.00  0.70           O  
ATOM   7750  OD2 ASP A 492     -19.147  17.864  52.189  1.00  0.70           O  
ATOM   7751  H   ASP A 492     -15.353  17.826  50.979  1.00  0.70           H  
ATOM   7752  HA  ASP A 492     -16.024  20.029  52.782  1.00  0.70           H  
ATOM   7753 1HB  ASP A 492     -16.753  17.105  52.762  1.00  0.70           H  
ATOM   7754 2HB  ASP A 492     -17.196  18.162  54.093  1.00  0.70           H  
ATOM   7755  N   TYR A 493     -13.811  17.858  53.752  1.00  0.66           N  
ATOM   7756  CA  TYR A 493     -12.820  17.523  54.770  1.00  0.66           C  
ATOM   7757  C   TYR A 493     -11.826  18.653  55.005  1.00  0.66           C  
ATOM   7758  O   TYR A 493     -11.650  19.535  54.154  1.00  0.66           O  
ATOM   7759  CB  TYR A 493     -12.045  16.311  54.292  1.00  0.66           C  
ATOM   7760  CG  TYR A 493     -11.390  16.637  52.996  1.00  0.66           C  
ATOM   7761  CD1 TYR A 493     -10.158  17.255  52.945  1.00  0.66           C  
ATOM   7762  CD2 TYR A 493     -12.052  16.378  51.849  1.00  0.66           C  
ATOM   7763  CE1 TYR A 493      -9.603  17.601  51.734  1.00  0.66           C  
ATOM   7764  CE2 TYR A 493     -11.495  16.732  50.663  1.00  0.66           C  
ATOM   7765  CZ  TYR A 493     -10.296  17.342  50.602  1.00  0.66           C  
ATOM   7766  OH  TYR A 493      -9.800  17.699  49.402  1.00  0.66           O  
ATOM   7767  H   TYR A 493     -13.805  17.345  52.879  1.00  0.66           H  
ATOM   7768  HA  TYR A 493     -13.331  17.310  55.712  1.00  0.66           H  
ATOM   7769 1HB  TYR A 493     -11.281  16.028  55.017  1.00  0.66           H  
ATOM   7770 2HB  TYR A 493     -12.709  15.480  54.146  1.00  0.66           H  
ATOM   7771  HD1 TYR A 493      -9.633  17.465  53.844  1.00  0.66           H  
ATOM   7772  HD2 TYR A 493     -13.027  15.901  51.880  1.00  0.66           H  
ATOM   7773  HE1 TYR A 493      -8.627  18.085  51.684  1.00  0.66           H  
ATOM   7774  HE2 TYR A 493     -12.016  16.541  49.753  1.00  0.66           H  
ATOM   7775  HH  TYR A 493      -8.865  17.970  49.484  1.00  0.66           H  
ATOM   7776  N   ASP A 494     -11.148  18.611  56.158  1.00  0.65           N  
ATOM   7777  CA  ASP A 494     -10.028  19.508  56.377  1.00  0.65           C  
ATOM   7778  C   ASP A 494      -8.762  18.750  55.992  1.00  0.65           C  
ATOM   7779  O   ASP A 494      -7.871  19.301  55.348  1.00  0.65           O  
ATOM   7780  CB  ASP A 494      -9.980  19.948  57.812  1.00  0.65           C  
ATOM   7781  CG  ASP A 494     -11.108  20.832  58.255  1.00  0.65           C  
ATOM   7782  OD1 ASP A 494     -11.298  21.880  57.683  1.00  0.65           O  
ATOM   7783  OD2 ASP A 494     -11.741  20.509  59.214  1.00  0.65           O  
ATOM   7784  H   ASP A 494     -11.350  17.912  56.874  1.00  0.65           H  
ATOM   7785  HA  ASP A 494     -10.124  20.378  55.734  1.00  0.65           H  
ATOM   7786 1HB  ASP A 494      -9.995  19.054  58.412  1.00  0.65           H  
ATOM   7787 2HB  ASP A 494      -9.063  20.445  58.014  1.00  0.65           H  
ATOM   7788  N   MET A 495      -8.718  17.460  56.340  1.00  0.66           N  
ATOM   7789  CA  MET A 495      -7.614  16.593  55.920  1.00  0.66           C  
ATOM   7790  C   MET A 495      -8.147  15.261  55.407  1.00  0.66           C  
ATOM   7791  O   MET A 495      -9.166  14.782  55.901  1.00  0.66           O  
ATOM   7792  CB  MET A 495      -6.627  16.302  57.047  1.00  0.66           C  
ATOM   7793  CG  MET A 495      -5.862  17.468  57.595  1.00  0.66           C  
ATOM   7794  SD  MET A 495      -4.570  16.942  58.675  1.00  0.66           S  
ATOM   7795  CE  MET A 495      -3.769  18.500  58.931  1.00  0.66           C  
ATOM   7796  H   MET A 495      -9.462  17.081  56.921  1.00  0.66           H  
ATOM   7797  HA  MET A 495      -7.091  17.072  55.099  1.00  0.66           H  
ATOM   7798 1HB  MET A 495      -7.158  15.849  57.862  1.00  0.66           H  
ATOM   7799 2HB  MET A 495      -5.896  15.573  56.689  1.00  0.66           H  
ATOM   7800 1HG  MET A 495      -5.427  18.040  56.816  1.00  0.66           H  
ATOM   7801 2HG  MET A 495      -6.535  18.120  58.153  1.00  0.66           H  
ATOM   7802 1HE  MET A 495      -2.919  18.360  59.588  1.00  0.66           H  
ATOM   7803 2HE  MET A 495      -3.431  18.898  57.979  1.00  0.66           H  
ATOM   7804 3HE  MET A 495      -4.468  19.198  59.385  1.00  0.66           H  
ATOM   7805  N   ILE A 496      -7.436  14.646  54.468  1.00  0.71           N  
ATOM   7806  CA  ILE A 496      -7.765  13.291  54.024  1.00  0.71           C  
ATOM   7807  C   ILE A 496      -6.615  12.367  54.331  1.00  0.71           C  
ATOM   7808  O   ILE A 496      -5.453  12.719  54.109  1.00  0.71           O  
ATOM   7809  CB  ILE A 496      -8.025  13.151  52.512  1.00  0.71           C  
ATOM   7810  CG1 ILE A 496      -9.113  13.956  52.079  1.00  0.71           C  
ATOM   7811  CG2 ILE A 496      -8.365  11.701  52.150  1.00  0.71           C  
ATOM   7812  CD1 ILE A 496      -9.160  13.953  50.618  1.00  0.71           C  
ATOM   7813  H   ILE A 496      -6.639  15.141  54.058  1.00  0.71           H  
ATOM   7814  HA  ILE A 496      -8.642  12.935  54.566  1.00  0.71           H  
ATOM   7815  HB  ILE A 496      -7.137  13.469  51.962  1.00  0.71           H  
ATOM   7816 1HG1 ILE A 496     -10.052  13.577  52.479  1.00  0.71           H  
ATOM   7817 2HG1 ILE A 496      -8.964  14.945  52.420  1.00  0.71           H  
ATOM   7818 1HG2 ILE A 496      -8.548  11.624  51.083  1.00  0.71           H  
ATOM   7819 2HG2 ILE A 496      -7.555  11.042  52.403  1.00  0.71           H  
ATOM   7820 3HG2 ILE A 496      -9.265  11.399  52.695  1.00  0.71           H  
ATOM   7821 1HD1 ILE A 496      -9.960  14.562  50.266  1.00  0.71           H  
ATOM   7822 2HD1 ILE A 496      -8.215  14.337  50.260  1.00  0.71           H  
ATOM   7823 3HD1 ILE A 496      -9.298  12.940  50.258  1.00  0.71           H  
ATOM   7824  N   TYR A 497      -6.919  11.219  54.891  1.00  0.79           N  
ATOM   7825  CA  TYR A 497      -5.875  10.242  55.135  1.00  0.79           C  
ATOM   7826  C   TYR A 497      -5.920   9.236  53.998  1.00  0.79           C  
ATOM   7827  O   TYR A 497      -6.998   8.729  53.680  1.00  0.79           O  
ATOM   7828  CB  TYR A 497      -6.129   9.476  56.385  1.00  0.79           C  
ATOM   7829  CG  TYR A 497      -5.038   8.617  56.835  1.00  0.79           C  
ATOM   7830  CD1 TYR A 497      -4.267   9.052  57.839  1.00  0.79           C  
ATOM   7831  CD2 TYR A 497      -4.785   7.416  56.242  1.00  0.79           C  
ATOM   7832  CE1 TYR A 497      -3.262   8.286  58.315  1.00  0.79           C  
ATOM   7833  CE2 TYR A 497      -3.763   6.645  56.688  1.00  0.79           C  
ATOM   7834  CZ  TYR A 497      -3.003   7.070  57.734  1.00  0.79           C  
ATOM   7835  OH  TYR A 497      -1.982   6.285  58.205  1.00  0.79           O  
ATOM   7836  H   TYR A 497      -7.900  11.004  55.096  1.00  0.79           H  
ATOM   7837  HA  TYR A 497      -4.899  10.724  55.155  1.00  0.79           H  
ATOM   7838 1HB  TYR A 497      -6.385  10.164  57.185  1.00  0.79           H  
ATOM   7839 2HB  TYR A 497      -6.965   8.835  56.178  1.00  0.79           H  
ATOM   7840  HD1 TYR A 497      -4.479  10.006  58.278  1.00  0.79           H  
ATOM   7841  HD2 TYR A 497      -5.397   7.077  55.417  1.00  0.79           H  
ATOM   7842  HE1 TYR A 497      -2.670   8.638  59.149  1.00  0.79           H  
ATOM   7843  HE2 TYR A 497      -3.564   5.690  56.215  1.00  0.79           H  
ATOM   7844  HH  TYR A 497      -2.019   5.415  57.758  1.00  0.79           H  
ATOM   7845  N   GLY A 498      -4.789   8.913  53.389  1.00  0.91           N  
ATOM   7846  CA  GLY A 498      -4.866   7.887  52.352  1.00  0.91           C  
ATOM   7847  C   GLY A 498      -3.527   7.318  51.922  1.00  0.91           C  
ATOM   7848  O   GLY A 498      -2.485   7.616  52.511  1.00  0.91           O  
ATOM   7849  H   GLY A 498      -3.919   9.380  53.647  1.00  0.91           H  
ATOM   7850 1HA  GLY A 498      -5.489   7.067  52.721  1.00  0.91           H  
ATOM   7851 2HA  GLY A 498      -5.377   8.296  51.488  1.00  0.91           H  
ATOM   7852  N   ILE A 499      -3.574   6.459  50.894  1.00  1.06           N  
ATOM   7853  CA  ILE A 499      -2.387   5.770  50.391  1.00  1.06           C  
ATOM   7854  C   ILE A 499      -1.947   6.213  49.004  1.00  1.06           C  
ATOM   7855  O   ILE A 499      -2.720   6.169  48.042  1.00  1.06           O  
ATOM   7856  CB  ILE A 499      -2.591   4.247  50.372  1.00  1.06           C  
ATOM   7857  CG1 ILE A 499      -2.814   3.748  51.783  1.00  1.06           C  
ATOM   7858  CG2 ILE A 499      -1.367   3.589  49.764  1.00  1.06           C  
ATOM   7859  CD1 ILE A 499      -3.275   2.326  51.893  1.00  1.06           C  
ATOM   7860  H   ILE A 499      -4.467   6.261  50.467  1.00  1.06           H  
ATOM   7861  HA  ILE A 499      -1.578   5.978  51.076  1.00  1.06           H  
ATOM   7862  HB  ILE A 499      -3.471   3.997  49.783  1.00  1.06           H  
ATOM   7863 1HG1 ILE A 499      -1.872   3.820  52.285  1.00  1.06           H  
ATOM   7864 2HG1 ILE A 499      -3.536   4.386  52.287  1.00  1.06           H  
ATOM   7865 1HG2 ILE A 499      -1.501   2.510  49.753  1.00  1.06           H  
ATOM   7866 2HG2 ILE A 499      -1.220   3.941  48.744  1.00  1.06           H  
ATOM   7867 3HG2 ILE A 499      -0.494   3.848  50.367  1.00  1.06           H  
ATOM   7868 1HD1 ILE A 499      -3.378   2.056  52.946  1.00  1.06           H  
ATOM   7869 2HD1 ILE A 499      -4.238   2.217  51.394  1.00  1.06           H  
ATOM   7870 3HD1 ILE A 499      -2.545   1.671  51.420  1.00  1.06           H  
ATOM   7871  N   TRP A 500      -0.690   6.630  48.917  1.00  1.22           N  
ATOM   7872  CA  TRP A 500      -0.104   7.071  47.670  1.00  1.22           C  
ATOM   7873  C   TRP A 500       0.946   6.077  47.180  1.00  1.22           C  
ATOM   7874  O   TRP A 500       2.098   6.094  47.631  1.00  1.22           O  
ATOM   7875  CB  TRP A 500       0.489   8.470  47.848  1.00  1.22           C  
ATOM   7876  CG  TRP A 500      -0.568   9.479  48.179  1.00  1.22           C  
ATOM   7877  CD1 TRP A 500      -0.935   9.900  49.427  1.00  1.22           C  
ATOM   7878  CD2 TRP A 500      -1.438  10.174  47.244  1.00  1.22           C  
ATOM   7879  NE1 TRP A 500      -1.965  10.806  49.333  1.00  1.22           N  
ATOM   7880  CE2 TRP A 500      -2.288  10.983  48.002  1.00  1.22           C  
ATOM   7881  CE3 TRP A 500      -1.566  10.166  45.842  1.00  1.22           C  
ATOM   7882  CZ2 TRP A 500      -3.264  11.783  47.410  1.00  1.22           C  
ATOM   7883  CZ3 TRP A 500      -2.544  10.967  45.251  1.00  1.22           C  
ATOM   7884  CH2 TRP A 500      -3.370  11.753  46.018  1.00  1.22           C  
ATOM   7885  H   TRP A 500      -0.125   6.618  49.763  1.00  1.22           H  
ATOM   7886  HA  TRP A 500      -0.890   7.131  46.920  1.00  1.22           H  
ATOM   7887 1HB  TRP A 500       1.218   8.458  48.652  1.00  1.22           H  
ATOM   7888 2HB  TRP A 500       0.996   8.781  46.941  1.00  1.22           H  
ATOM   7889  HD1 TRP A 500      -0.483   9.557  50.359  1.00  1.22           H  
ATOM   7890  HE1 TRP A 500      -2.419  11.261  50.115  1.00  1.22           H  
ATOM   7891  HE3 TRP A 500      -0.913   9.541  45.231  1.00  1.22           H  
ATOM   7892  HZ2 TRP A 500      -3.931  12.415  47.993  1.00  1.22           H  
ATOM   7893  HZ3 TRP A 500      -2.635  10.957  44.165  1.00  1.22           H  
ATOM   7894  HH2 TRP A 500      -4.123  12.373  45.529  1.00  1.22           H  
ATOM   7895  N   ALA A 501       0.531   5.188  46.268  1.00  1.34           N  
ATOM   7896  CA  ALA A 501       1.428   4.164  45.727  1.00  1.34           C  
ATOM   7897  C   ALA A 501       2.218   4.734  44.566  1.00  1.34           C  
ATOM   7898  O   ALA A 501       3.374   4.391  44.330  1.00  1.34           O  
ATOM   7899  CB  ALA A 501       0.639   2.940  45.291  1.00  1.34           C  
ATOM   7900  H   ALA A 501      -0.434   5.221  45.961  1.00  1.34           H  
ATOM   7901  HA  ALA A 501       2.135   3.899  46.498  1.00  1.34           H  
ATOM   7902 1HB  ALA A 501       1.326   2.188  44.910  1.00  1.34           H  
ATOM   7903 2HB  ALA A 501       0.089   2.531  46.134  1.00  1.34           H  
ATOM   7904 3HB  ALA A 501      -0.059   3.219  44.506  1.00  1.34           H  
ATOM   7905  N   GLN A 502       1.565   5.627  43.843  1.00  1.41           N  
ATOM   7906  CA  GLN A 502       2.117   6.317  42.687  1.00  1.41           C  
ATOM   7907  C   GLN A 502       2.775   5.361  41.675  1.00  1.41           C  
ATOM   7908  O   GLN A 502       2.211   4.315  41.332  1.00  1.41           O  
ATOM   7909  CB  GLN A 502       3.128   7.340  43.214  1.00  1.41           C  
ATOM   7910  CG  GLN A 502       2.502   8.388  44.118  1.00  1.41           C  
ATOM   7911  CD  GLN A 502       3.539   9.299  44.723  1.00  1.41           C  
ATOM   7912  OE1 GLN A 502       3.926  10.309  44.119  1.00  1.41           O  
ATOM   7913  NE2 GLN A 502       4.031   8.924  45.909  1.00  1.41           N  
ATOM   7914  H   GLN A 502       0.622   5.851  44.116  1.00  1.41           H  
ATOM   7915  HA  GLN A 502       1.308   6.839  42.172  1.00  1.41           H  
ATOM   7916 1HB  GLN A 502       3.941   6.844  43.752  1.00  1.41           H  
ATOM   7917 2HB  GLN A 502       3.557   7.896  42.385  1.00  1.41           H  
ATOM   7918 1HG  GLN A 502       1.804   8.991  43.537  1.00  1.41           H  
ATOM   7919 2HG  GLN A 502       1.980   7.884  44.925  1.00  1.41           H  
ATOM   7920 1HE2 GLN A 502       4.786   9.453  46.354  1.00  1.41           H  
ATOM   7921 2HE2 GLN A 502       3.715   8.078  46.352  1.00  1.41           H  
ATOM   7922  N   THR A 503       3.976   5.726  41.220  1.00  1.41           N  
ATOM   7923  CA  THR A 503       4.725   4.981  40.214  1.00  1.41           C  
ATOM   7924  C   THR A 503       6.223   5.202  40.269  1.00  1.41           C  
ATOM   7925  O   THR A 503       6.697   6.269  40.656  1.00  1.41           O  
ATOM   7926  CB  THR A 503       4.265   5.374  38.812  1.00  1.41           C  
ATOM   7927  OG1 THR A 503       5.039   4.632  37.820  1.00  1.41           O  
ATOM   7928  CG2 THR A 503       4.432   6.865  38.643  1.00  1.41           C  
ATOM   7929  H   THR A 503       4.387   6.574  41.569  1.00  1.41           H  
ATOM   7930  HA  THR A 503       4.534   3.919  40.369  1.00  1.41           H  
ATOM   7931  HB  THR A 503       3.207   5.125  38.686  1.00  1.41           H  
ATOM   7932  HG1 THR A 503       4.778   4.939  36.938  1.00  1.41           H  
ATOM   7933 1HG2 THR A 503       4.099   7.160  37.650  1.00  1.41           H  
ATOM   7934 2HG2 THR A 503       3.831   7.382  39.390  1.00  1.41           H  
ATOM   7935 3HG2 THR A 503       5.469   7.124  38.781  1.00  1.41           H  
ATOM   7936  N   LEU A 504       6.964   4.190  39.815  1.00  1.35           N  
ATOM   7937  CA  LEU A 504       8.415   4.270  39.671  1.00  1.35           C  
ATOM   7938  C   LEU A 504       8.808   5.412  38.761  1.00  1.35           C  
ATOM   7939  O   LEU A 504       9.875   5.998  38.928  1.00  1.35           O  
ATOM   7940  CB  LEU A 504       8.998   2.946  39.164  1.00  1.35           C  
ATOM   7941  CG  LEU A 504      10.533   2.912  38.941  1.00  1.35           C  
ATOM   7942  CD1 LEU A 504      11.266   3.299  40.192  1.00  1.35           C  
ATOM   7943  CD2 LEU A 504      10.932   1.494  38.561  1.00  1.35           C  
ATOM   7944  H   LEU A 504       6.489   3.345  39.533  1.00  1.35           H  
ATOM   7945  HA  LEU A 504       8.843   4.460  40.656  1.00  1.35           H  
ATOM   7946 1HB  LEU A 504       8.739   2.160  39.867  1.00  1.35           H  
ATOM   7947 2HB  LEU A 504       8.537   2.730  38.209  1.00  1.35           H  
ATOM   7948  HG  LEU A 504      10.801   3.611  38.152  1.00  1.35           H  
ATOM   7949 1HD1 LEU A 504      12.335   3.272  40.016  1.00  1.35           H  
ATOM   7950 2HD1 LEU A 504      10.973   4.306  40.480  1.00  1.35           H  
ATOM   7951 3HD1 LEU A 504      11.020   2.614  40.978  1.00  1.35           H  
ATOM   7952 1HD2 LEU A 504      11.994   1.451  38.401  1.00  1.35           H  
ATOM   7953 2HD2 LEU A 504      10.656   0.815  39.368  1.00  1.35           H  
ATOM   7954 3HD2 LEU A 504      10.429   1.202  37.665  1.00  1.35           H  
ATOM   7955  N   VAL A 505       7.987   5.672  37.745  1.00  1.28           N  
ATOM   7956  CA  VAL A 505       8.266   6.754  36.817  1.00  1.28           C  
ATOM   7957  C   VAL A 505       7.155   7.783  36.752  1.00  1.28           C  
ATOM   7958  O   VAL A 505       6.098   7.518  36.178  1.00  1.28           O  
ATOM   7959  CB  VAL A 505       8.575   6.237  35.430  1.00  1.28           C  
ATOM   7960  CG1 VAL A 505       8.765   7.378  34.479  1.00  1.28           C  
ATOM   7961  CG2 VAL A 505       9.860   5.513  35.529  1.00  1.28           C  
ATOM   7962  H   VAL A 505       7.106   5.159  37.677  1.00  1.28           H  
ATOM   7963  HA  VAL A 505       9.206   7.188  37.118  1.00  1.28           H  
ATOM   7964  HB  VAL A 505       7.776   5.588  35.070  1.00  1.28           H  
ATOM   7965 1HG1 VAL A 505       9.028   6.990  33.501  1.00  1.28           H  
ATOM   7966 2HG1 VAL A 505       7.838   7.953  34.403  1.00  1.28           H  
ATOM   7967 3HG1 VAL A 505       9.522   8.015  34.819  1.00  1.28           H  
ATOM   7968 1HG2 VAL A 505      10.124   5.144  34.558  1.00  1.28           H  
ATOM   7969 2HG2 VAL A 505      10.633   6.189  35.887  1.00  1.28           H  
ATOM   7970 3HG2 VAL A 505       9.762   4.699  36.224  1.00  1.28           H  
ATOM   7971  N   PRO A 506       7.384   8.972  37.315  1.00  1.19           N  
ATOM   7972  CA  PRO A 506       6.497  10.093  37.378  1.00  1.19           C  
ATOM   7973  C   PRO A 506       6.030  10.463  36.001  1.00  1.19           C  
ATOM   7974  O   PRO A 506       6.779  10.390  35.026  1.00  1.19           O  
ATOM   7975  CB  PRO A 506       7.375  11.148  38.020  1.00  1.19           C  
ATOM   7976  CG  PRO A 506       8.309  10.396  38.822  1.00  1.19           C  
ATOM   7977  CD  PRO A 506       8.590   9.176  38.068  1.00  1.19           C  
ATOM   7978  HA  PRO A 506       5.641   9.841  38.023  1.00  1.19           H  
ATOM   7979 1HB  PRO A 506       7.919  11.677  37.264  1.00  1.19           H  
ATOM   7980 2HB  PRO A 506       6.789  11.869  38.581  1.00  1.19           H  
ATOM   7981 1HG  PRO A 506       9.191  10.992  38.950  1.00  1.19           H  
ATOM   7982 2HG  PRO A 506       7.914  10.180  39.806  1.00  1.19           H  
ATOM   7983 1HD  PRO A 506       9.468   9.313  37.433  1.00  1.19           H  
ATOM   7984 2HD  PRO A 506       8.705   8.379  38.815  1.00  1.19           H  
ATOM   7985  N   GLY A 507       4.790  10.880  35.937  1.00  1.12           N  
ATOM   7986  CA  GLY A 507       4.121  11.200  34.696  1.00  1.12           C  
ATOM   7987  C   GLY A 507       2.826  11.931  35.003  1.00  1.12           C  
ATOM   7988  O   GLY A 507       2.730  12.672  35.991  1.00  1.12           O  
ATOM   7989  H   GLY A 507       4.264  10.927  36.794  1.00  1.12           H  
ATOM   7990 1HA  GLY A 507       4.776  11.806  34.075  1.00  1.12           H  
ATOM   7991 2HA  GLY A 507       3.909  10.283  34.143  1.00  1.12           H  
ATOM   7992  N   ASN A 508       1.830  11.729  34.159  1.00  1.05           N  
ATOM   7993  CA  ASN A 508       0.534  12.391  34.292  1.00  1.05           C  
ATOM   7994  C   ASN A 508      -0.150  12.214  35.652  1.00  1.05           C  
ATOM   7995  O   ASN A 508      -0.928  13.065  36.083  1.00  1.05           O  
ATOM   7996  CB  ASN A 508      -0.347  11.890  33.225  1.00  1.05           C  
ATOM   7997  CG  ASN A 508      -0.496  10.412  33.286  1.00  1.05           C  
ATOM   7998  OD1 ASN A 508       0.091   9.724  34.150  1.00  1.05           O  
ATOM   7999  ND2 ASN A 508      -1.276   9.922  32.386  1.00  1.05           N  
ATOM   8000  H   ASN A 508       1.975  11.103  33.374  1.00  1.05           H  
ATOM   8001  HA  ASN A 508       0.692  13.456  34.133  1.00  1.05           H  
ATOM   8002 1HB  ASN A 508      -1.297  12.358  33.314  1.00  1.05           H  
ATOM   8003 2HB  ASN A 508       0.063  12.173  32.287  1.00  1.05           H  
ATOM   8004 1HD2 ASN A 508      -1.462   8.944  32.334  1.00  1.05           H  
ATOM   8005 2HD2 ASN A 508      -1.716  10.578  31.748  1.00  1.05           H  
ATOM   8006  N   GLU A 509       0.191  11.153  36.364  1.00  0.99           N  
ATOM   8007  CA  GLU A 509      -0.368  10.937  37.691  1.00  0.99           C  
ATOM   8008  C   GLU A 509      -0.013  12.119  38.599  1.00  0.99           C  
ATOM   8009  O   GLU A 509      -0.806  12.514  39.461  1.00  0.99           O  
ATOM   8010  CB  GLU A 509       0.168   9.654  38.332  1.00  0.99           C  
ATOM   8011  CG  GLU A 509      -0.298   8.345  37.710  1.00  0.99           C  
ATOM   8012  CD  GLU A 509       0.292   7.160  38.440  1.00  0.99           C  
ATOM   8013  OE1 GLU A 509       1.083   7.386  39.323  1.00  0.99           O  
ATOM   8014  OE2 GLU A 509      -0.031   6.038  38.122  1.00  0.99           O  
ATOM   8015  H   GLU A 509       0.780  10.468  35.909  1.00  0.99           H  
ATOM   8016  HA  GLU A 509      -1.440  10.874  37.611  1.00  0.99           H  
ATOM   8017 1HB  GLU A 509       1.258   9.665  38.294  1.00  0.99           H  
ATOM   8018 2HB  GLU A 509      -0.117   9.637  39.384  1.00  0.99           H  
ATOM   8019 1HG  GLU A 509      -1.388   8.288  37.751  1.00  0.99           H  
ATOM   8020 2HG  GLU A 509       0.002   8.320  36.663  1.00  0.99           H  
ATOM   8021  N   GLN A 510       1.189  12.683  38.400  1.00  0.94           N  
ATOM   8022  CA  GLN A 510       1.669  13.796  39.200  1.00  0.94           C  
ATOM   8023  C   GLN A 510       1.022  15.050  38.662  1.00  0.94           C  
ATOM   8024  O   GLN A 510       0.648  15.951  39.412  1.00  0.94           O  
ATOM   8025  CB  GLN A 510       3.192  13.944  39.087  1.00  0.94           C  
ATOM   8026  CG  GLN A 510       4.008  12.774  39.583  1.00  0.94           C  
ATOM   8027  CD  GLN A 510       3.847  12.485  41.053  1.00  0.94           C  
ATOM   8028  OE1 GLN A 510       3.903  13.392  41.886  1.00  0.94           O  
ATOM   8029  NE2 GLN A 510       3.675  11.211  41.390  1.00  0.94           N  
ATOM   8030  H   GLN A 510       1.770  12.351  37.638  1.00  0.94           H  
ATOM   8031  HA  GLN A 510       1.376  13.655  40.239  1.00  0.94           H  
ATOM   8032 1HB  GLN A 510       3.461  14.121  38.045  1.00  0.94           H  
ATOM   8033 2HB  GLN A 510       3.510  14.814  39.652  1.00  0.94           H  
ATOM   8034 1HG  GLN A 510       3.728  11.881  39.021  1.00  0.94           H  
ATOM   8035 2HG  GLN A 510       5.049  13.014  39.411  1.00  0.94           H  
ATOM   8036 1HE2 GLN A 510       3.601  10.954  42.381  1.00  0.94           H  
ATOM   8037 2HE2 GLN A 510       3.645  10.502  40.686  1.00  0.94           H  
ATOM   8038  N   SER A 511       0.829  15.093  37.340  1.00  0.89           N  
ATOM   8039  CA  SER A 511       0.223  16.280  36.737  1.00  0.89           C  
ATOM   8040  C   SER A 511      -1.146  16.475  37.340  1.00  0.89           C  
ATOM   8041  O   SER A 511      -1.541  17.595  37.650  1.00  0.89           O  
ATOM   8042  CB  SER A 511       0.089  16.155  35.230  1.00  0.89           C  
ATOM   8043  OG  SER A 511       1.331  16.098  34.594  1.00  0.89           O  
ATOM   8044  H   SER A 511       1.157  14.312  36.770  1.00  0.89           H  
ATOM   8045  HA  SER A 511       0.820  17.158  36.977  1.00  0.89           H  
ATOM   8046 1HB  SER A 511      -0.491  15.278  34.989  1.00  0.89           H  
ATOM   8047 2HB  SER A 511      -0.462  17.005  34.855  1.00  0.89           H  
ATOM   8048  HG  SER A 511       1.838  15.430  35.069  1.00  0.89           H  
ATOM   8049  N   ASP A 512      -1.868  15.379  37.529  1.00  0.85           N  
ATOM   8050  CA  ASP A 512      -3.177  15.468  38.137  1.00  0.85           C  
ATOM   8051  C   ASP A 512      -3.128  15.700  39.643  1.00  0.85           C  
ATOM   8052  O   ASP A 512      -3.819  16.581  40.146  1.00  0.85           O  
ATOM   8053  CB  ASP A 512      -4.005  14.229  37.881  1.00  0.85           C  
ATOM   8054  CG  ASP A 512      -5.360  14.413  38.481  1.00  0.85           C  
ATOM   8055  OD1 ASP A 512      -6.092  15.289  38.044  1.00  0.85           O  
ATOM   8056  OD2 ASP A 512      -5.668  13.699  39.410  1.00  0.85           O  
ATOM   8057  H   ASP A 512      -1.496  14.479  37.222  1.00  0.85           H  
ATOM   8058  HA  ASP A 512      -3.695  16.316  37.690  1.00  0.85           H  
ATOM   8059 1HB  ASP A 512      -4.095  14.052  36.808  1.00  0.85           H  
ATOM   8060 2HB  ASP A 512      -3.514  13.361  38.328  1.00  0.85           H  
ATOM   8061  N   TYR A 513      -2.330  14.921  40.379  1.00  0.82           N  
ATOM   8062  CA  TYR A 513      -2.307  15.070  41.830  1.00  0.82           C  
ATOM   8063  C   TYR A 513      -1.867  16.456  42.262  1.00  0.82           C  
ATOM   8064  O   TYR A 513      -2.393  17.013  43.228  1.00  0.82           O  
ATOM   8065  CB  TYR A 513      -1.405  14.026  42.501  1.00  0.82           C  
ATOM   8066  CG  TYR A 513      -1.350  14.217  44.014  1.00  0.82           C  
ATOM   8067  CD1 TYR A 513      -2.348  14.932  44.606  1.00  0.82           C  
ATOM   8068  CD2 TYR A 513      -0.334  13.683  44.792  1.00  0.82           C  
ATOM   8069  CE1 TYR A 513      -2.370  15.147  45.963  1.00  0.82           C  
ATOM   8070  CE2 TYR A 513      -0.347  13.891  46.172  1.00  0.82           C  
ATOM   8071  CZ  TYR A 513      -1.369  14.625  46.746  1.00  0.82           C  
ATOM   8072  OH  TYR A 513      -1.404  14.837  48.090  1.00  0.82           O  
ATOM   8073  H   TYR A 513      -1.754  14.200  39.947  1.00  0.82           H  
ATOM   8074  HA  TYR A 513      -3.321  14.923  42.196  1.00  0.82           H  
ATOM   8075 1HB  TYR A 513      -1.783  13.024  42.289  1.00  0.82           H  
ATOM   8076 2HB  TYR A 513      -0.392  14.097  42.101  1.00  0.82           H  
ATOM   8077  HD1 TYR A 513      -3.127  15.329  43.985  1.00  0.82           H  
ATOM   8078  HD2 TYR A 513       0.466  13.107  44.328  1.00  0.82           H  
ATOM   8079  HE1 TYR A 513      -3.179  15.720  46.410  1.00  0.82           H  
ATOM   8080  HE2 TYR A 513       0.443  13.475  46.795  1.00  0.82           H  
ATOM   8081  HH  TYR A 513      -2.292  15.087  48.345  1.00  0.82           H  
ATOM   8082  N   TRP A 514      -0.833  16.966  41.616  1.00  0.82           N  
ATOM   8083  CA  TRP A 514      -0.275  18.231  42.006  1.00  0.82           C  
ATOM   8084  C   TRP A 514      -0.609  19.436  41.134  1.00  0.82           C  
ATOM   8085  O   TRP A 514      -0.396  20.568  41.564  1.00  0.82           O  
ATOM   8086  CB  TRP A 514       1.214  18.105  42.024  1.00  0.82           C  
ATOM   8087  CG  TRP A 514       1.697  17.135  42.982  1.00  0.82           C  
ATOM   8088  CD1 TRP A 514       2.217  15.915  42.738  1.00  0.82           C  
ATOM   8089  CD2 TRP A 514       1.667  17.286  44.381  1.00  0.82           C  
ATOM   8090  NE1 TRP A 514       2.516  15.300  43.912  1.00  0.82           N  
ATOM   8091  CE2 TRP A 514       2.171  16.128  44.928  1.00  0.82           C  
ATOM   8092  CE3 TRP A 514       1.256  18.292  45.198  1.00  0.82           C  
ATOM   8093  CZ2 TRP A 514       2.259  15.956  46.270  1.00  0.82           C  
ATOM   8094  CZ3 TRP A 514       1.323  18.138  46.537  1.00  0.82           C  
ATOM   8095  CH2 TRP A 514       1.816  16.995  47.067  1.00  0.82           C  
ATOM   8096  H   TRP A 514      -0.415  16.470  40.832  1.00  0.82           H  
ATOM   8097  HA  TRP A 514      -0.620  18.439  43.012  1.00  0.82           H  
ATOM   8098 1HB  TRP A 514       1.535  17.826  41.049  1.00  0.82           H  
ATOM   8099 2HB  TRP A 514       1.595  19.041  42.248  1.00  0.82           H  
ATOM   8100  HD1 TRP A 514       2.368  15.491  41.751  1.00  0.82           H  
ATOM   8101  HE1 TRP A 514       2.920  14.373  44.009  1.00  0.82           H  
ATOM   8102  HE3 TRP A 514       0.897  19.187  44.768  1.00  0.82           H  
ATOM   8103  HZ2 TRP A 514       2.647  15.050  46.703  1.00  0.82           H  
ATOM   8104  HZ3 TRP A 514       0.979  18.959  47.157  1.00  0.82           H  
ATOM   8105  HH2 TRP A 514       1.872  16.900  48.121  1.00  0.82           H  
ATOM   8106  N   GLY A 515      -1.059  19.231  39.900  1.00  0.83           N  
ATOM   8107  CA  GLY A 515      -1.236  20.377  39.025  1.00  0.83           C  
ATOM   8108  C   GLY A 515      -2.334  21.326  39.475  1.00  0.83           C  
ATOM   8109  O   GLY A 515      -3.427  20.902  39.874  1.00  0.83           O  
ATOM   8110  H   GLY A 515      -1.253  18.308  39.524  1.00  0.83           H  
ATOM   8111 1HA  GLY A 515      -0.292  20.908  38.976  1.00  0.83           H  
ATOM   8112 2HA  GLY A 515      -1.448  20.032  38.017  1.00  0.83           H  
ATOM   8113  N   SER A 516      -2.102  22.626  39.259  1.00  0.86           N  
ATOM   8114  CA  SER A 516      -3.088  23.646  39.618  1.00  0.86           C  
ATOM   8115  C   SER A 516      -4.397  23.493  38.843  1.00  0.86           C  
ATOM   8116  O   SER A 516      -5.468  23.882  39.306  1.00  0.86           O  
ATOM   8117  CB  SER A 516      -2.534  25.041  39.376  1.00  0.86           C  
ATOM   8118  OG  SER A 516      -2.340  25.289  38.017  1.00  0.86           O  
ATOM   8119  H   SER A 516      -1.173  22.898  38.906  1.00  0.86           H  
ATOM   8120  HA  SER A 516      -3.293  23.545  40.678  1.00  0.86           H  
ATOM   8121 1HB  SER A 516      -3.226  25.771  39.784  1.00  0.86           H  
ATOM   8122 2HB  SER A 516      -1.583  25.158  39.895  1.00  0.86           H  
ATOM   8123  HG  SER A 516      -1.409  25.009  37.829  1.00  0.86           H  
ATOM   8124  N   ALA A 517      -4.328  22.841  37.690  1.00  0.91           N  
ATOM   8125  CA  ALA A 517      -5.488  22.619  36.837  1.00  0.91           C  
ATOM   8126  C   ALA A 517      -6.584  21.837  37.549  1.00  0.91           C  
ATOM   8127  O   ALA A 517      -7.770  22.017  37.258  1.00  0.91           O  
ATOM   8128  CB  ALA A 517      -5.082  21.855  35.586  1.00  0.91           C  
ATOM   8129  H   ALA A 517      -3.419  22.527  37.385  1.00  0.91           H  
ATOM   8130  HA  ALA A 517      -5.888  23.592  36.556  1.00  0.91           H  
ATOM   8131 1HB  ALA A 517      -5.955  21.717  34.948  1.00  0.91           H  
ATOM   8132 2HB  ALA A 517      -4.319  22.413  35.046  1.00  0.91           H  
ATOM   8133 3HB  ALA A 517      -4.688  20.881  35.875  1.00  0.91           H  
ATOM   8134  N   SER A 518      -6.189  20.946  38.454  1.00  0.98           N  
ATOM   8135  CA  SER A 518      -7.111  20.063  39.146  1.00  0.98           C  
ATOM   8136  C   SER A 518      -7.650  20.623  40.463  1.00  0.98           C  
ATOM   8137  O   SER A 518      -8.489  19.999  41.108  1.00  0.98           O  
ATOM   8138  CB  SER A 518      -6.437  18.726  39.365  1.00  0.98           C  
ATOM   8139  OG  SER A 518      -6.170  18.100  38.136  1.00  0.98           O  
ATOM   8140  H   SER A 518      -5.197  20.887  38.702  1.00  0.98           H  
ATOM   8141  HA  SER A 518      -7.960  19.889  38.486  1.00  0.98           H  
ATOM   8142 1HB  SER A 518      -5.501  18.873  39.902  1.00  0.98           H  
ATOM   8143 2HB  SER A 518      -7.065  18.102  39.970  1.00  0.98           H  
ATOM   8144  HG  SER A 518      -6.050  17.125  38.311  1.00  0.98           H  
ATOM   8145  N   VAL A 519      -7.213  21.812  40.855  1.00  1.05           N  
ATOM   8146  CA  VAL A 519      -7.597  22.374  42.148  1.00  1.05           C  
ATOM   8147  C   VAL A 519      -9.077  22.563  42.344  1.00  1.05           C  
ATOM   8148  O   VAL A 519      -9.594  22.367  43.443  1.00  1.05           O  
ATOM   8149  CB  VAL A 519      -6.909  23.707  42.338  1.00  1.05           C  
ATOM   8150  CG1 VAL A 519      -7.432  24.451  43.550  1.00  1.05           C  
ATOM   8151  CG2 VAL A 519      -5.546  23.410  42.492  1.00  1.05           C  
ATOM   8152  H   VAL A 519      -6.566  22.344  40.266  1.00  1.05           H  
ATOM   8153  HA  VAL A 519      -7.234  21.691  42.919  1.00  1.05           H  
ATOM   8154  HB  VAL A 519      -7.062  24.331  41.456  1.00  1.05           H  
ATOM   8155 1HG1 VAL A 519      -6.888  25.389  43.658  1.00  1.05           H  
ATOM   8156 2HG1 VAL A 519      -8.493  24.660  43.424  1.00  1.05           H  
ATOM   8157 3HG1 VAL A 519      -7.285  23.850  44.439  1.00  1.05           H  
ATOM   8158 1HG2 VAL A 519      -4.993  24.303  42.607  1.00  1.05           H  
ATOM   8159 2HG2 VAL A 519      -5.417  22.786  43.358  1.00  1.05           H  
ATOM   8160 3HG2 VAL A 519      -5.203  22.875  41.624  1.00  1.05           H  
ATOM   8161  N   ASN A 520      -9.750  23.010  41.299  1.00  1.11           N  
ATOM   8162  CA  ASN A 520     -11.170  23.273  41.353  1.00  1.11           C  
ATOM   8163  C   ASN A 520     -11.989  22.151  40.714  1.00  1.11           C  
ATOM   8164  O   ASN A 520     -13.152  22.363  40.366  1.00  1.11           O  
ATOM   8165  CB  ASN A 520     -11.484  24.587  40.666  1.00  1.11           C  
ATOM   8166  CG  ASN A 520     -10.908  25.784  41.378  1.00  1.11           C  
ATOM   8167  OD1 ASN A 520     -10.887  25.873  42.615  1.00  1.11           O  
ATOM   8168  ND2 ASN A 520     -10.433  26.730  40.603  1.00  1.11           N  
ATOM   8169  H   ASN A 520      -9.254  23.151  40.430  1.00  1.11           H  
ATOM   8170  HA  ASN A 520     -11.474  23.333  42.396  1.00  1.11           H  
ATOM   8171 1HB  ASN A 520     -11.089  24.561  39.649  1.00  1.11           H  
ATOM   8172 2HB  ASN A 520     -12.564  24.707  40.593  1.00  1.11           H  
ATOM   8173 1HD2 ASN A 520     -10.038  27.558  41.004  1.00  1.11           H  
ATOM   8174 2HD2 ASN A 520     -10.470  26.629  39.607  1.00  1.11           H  
ATOM   8175  N   GLN A 521     -11.385  20.972  40.515  1.00  1.14           N  
ATOM   8176  CA  GLN A 521     -12.102  19.878  39.869  1.00  1.14           C  
ATOM   8177  C   GLN A 521     -12.288  18.646  40.768  1.00  1.14           C  
ATOM   8178  O   GLN A 521     -11.350  17.870  40.935  1.00  1.14           O  
ATOM   8179  CB  GLN A 521     -11.386  19.429  38.594  1.00  1.14           C  
ATOM   8180  CG  GLN A 521     -11.296  20.494  37.516  1.00  1.14           C  
ATOM   8181  CD  GLN A 521     -10.750  19.948  36.200  1.00  1.14           C  
ATOM   8182  OE1 GLN A 521     -11.437  19.163  35.533  1.00  1.14           O  
ATOM   8183  NE2 GLN A 521      -9.542  20.350  35.823  1.00  1.14           N  
ATOM   8184  H   GLN A 521     -10.423  20.813  40.822  1.00  1.14           H  
ATOM   8185  HA  GLN A 521     -13.063  20.255  39.548  1.00  1.14           H  
ATOM   8186 1HB  GLN A 521     -10.368  19.121  38.847  1.00  1.14           H  
ATOM   8187 2HB  GLN A 521     -11.893  18.558  38.175  1.00  1.14           H  
ATOM   8188 1HG  GLN A 521     -12.288  20.905  37.339  1.00  1.14           H  
ATOM   8189 2HG  GLN A 521     -10.618  21.280  37.858  1.00  1.14           H  
ATOM   8190 1HE2 GLN A 521      -9.149  20.026  34.962  1.00  1.14           H  
ATOM   8191 2HE2 GLN A 521      -9.001  20.996  36.402  1.00  1.14           H  
ATOM   8192  N   PRO A 522     -13.487  18.413  41.343  1.00  1.14           N  
ATOM   8193  CA  PRO A 522     -13.829  17.284  42.195  1.00  1.14           C  
ATOM   8194  C   PRO A 522     -13.382  15.944  41.623  1.00  1.14           C  
ATOM   8195  O   PRO A 522     -12.931  15.052  42.336  1.00  1.14           O  
ATOM   8196  CB  PRO A 522     -15.351  17.388  42.256  1.00  1.14           C  
ATOM   8197  CG  PRO A 522     -15.627  18.855  42.114  1.00  1.14           C  
ATOM   8198  CD  PRO A 522     -14.611  19.349  41.125  1.00  1.14           C  
ATOM   8199  HA  PRO A 522     -13.386  17.442  43.202  1.00  1.14           H  
ATOM   8200 1HB  PRO A 522     -15.793  16.796  41.435  1.00  1.14           H  
ATOM   8201 2HB  PRO A 522     -15.736  16.973  43.168  1.00  1.14           H  
ATOM   8202 1HG  PRO A 522     -16.663  19.028  41.793  1.00  1.14           H  
ATOM   8203 2HG  PRO A 522     -15.514  19.330  43.102  1.00  1.14           H  
ATOM   8204 1HD  PRO A 522     -15.012  19.267  40.102  1.00  1.14           H  
ATOM   8205 2HD  PRO A 522     -14.330  20.373  41.395  1.00  1.14           H  
ATOM   8206  N   GLY A 523     -13.466  15.822  40.292  1.00  1.09           N  
ATOM   8207  CA  GLY A 523     -13.079  14.594  39.591  1.00  1.09           C  
ATOM   8208  C   GLY A 523     -11.573  14.530  39.340  1.00  1.09           C  
ATOM   8209  O   GLY A 523     -11.128  14.548  38.200  1.00  1.09           O  
ATOM   8210  H   GLY A 523     -13.817  16.588  39.744  1.00  1.09           H  
ATOM   8211 1HA  GLY A 523     -13.387  13.728  40.173  1.00  1.09           H  
ATOM   8212 2HA  GLY A 523     -13.607  14.539  38.643  1.00  1.09           H  
ATOM   8213  N   SER A 524     -10.793  14.505  40.405  1.00  1.02           N  
ATOM   8214  CA  SER A 524      -9.334  14.514  40.279  1.00  1.02           C  
ATOM   8215  C   SER A 524      -8.689  13.980  41.537  1.00  1.02           C  
ATOM   8216  O   SER A 524      -9.365  13.789  42.529  1.00  1.02           O  
ATOM   8217  CB  SER A 524      -8.819  15.912  40.035  1.00  1.02           C  
ATOM   8218  OG  SER A 524      -8.954  16.712  41.178  1.00  1.02           O  
ATOM   8219  H   SER A 524     -11.252  14.505  41.316  1.00  1.02           H  
ATOM   8220  HA  SER A 524      -9.046  13.881  39.441  1.00  1.02           H  
ATOM   8221 1HB  SER A 524      -7.772  15.847  39.760  1.00  1.02           H  
ATOM   8222 2HB  SER A 524      -9.346  16.370  39.199  1.00  1.02           H  
ATOM   8223  HG  SER A 524      -9.858  17.092  41.148  1.00  1.02           H  
ATOM   8224  N   ARG A 525      -7.381  13.741  41.525  1.00  0.93           N  
ATOM   8225  CA  ARG A 525      -6.709  13.317  42.753  1.00  0.93           C  
ATOM   8226  C   ARG A 525      -6.161  14.492  43.564  1.00  0.93           C  
ATOM   8227  O   ARG A 525      -5.666  14.308  44.681  1.00  0.93           O  
ATOM   8228  CB  ARG A 525      -5.597  12.341  42.429  1.00  0.93           C  
ATOM   8229  CG  ARG A 525      -6.115  11.038  41.867  1.00  0.93           C  
ATOM   8230  CD  ARG A 525      -5.055  10.071  41.588  1.00  0.93           C  
ATOM   8231  NE  ARG A 525      -5.580   8.870  40.941  1.00  0.93           N  
ATOM   8232  CZ  ARG A 525      -6.141   7.826  41.587  1.00  0.93           C  
ATOM   8233  NH1 ARG A 525      -6.267   7.857  42.897  1.00  0.93           N  
ATOM   8234  NH2 ARG A 525      -6.566   6.766  40.916  1.00  0.93           N  
ATOM   8235  H   ARG A 525      -6.830  13.864  40.673  1.00  0.93           H  
ATOM   8236  HA  ARG A 525      -7.437  12.793  43.372  1.00  0.93           H  
ATOM   8237 1HB  ARG A 525      -4.928  12.785  41.685  1.00  0.93           H  
ATOM   8238 2HB  ARG A 525      -5.011  12.130  43.316  1.00  0.93           H  
ATOM   8239 1HG  ARG A 525      -6.816  10.593  42.571  1.00  0.93           H  
ATOM   8240 2HG  ARG A 525      -6.624  11.245  40.946  1.00  0.93           H  
ATOM   8241 1HD  ARG A 525      -4.323  10.527  40.919  1.00  0.93           H  
ATOM   8242 2HD  ARG A 525      -4.569   9.778  42.518  1.00  0.93           H  
ATOM   8243  HE  ARG A 525      -5.487   8.816  39.934  1.00  0.93           H  
ATOM   8244 1HH1 ARG A 525      -5.948   8.661  43.418  1.00  0.93           H  
ATOM   8245 2HH1 ARG A 525      -6.685   7.076  43.382  1.00  0.93           H  
ATOM   8246 1HH2 ARG A 525      -6.468   6.715  39.910  1.00  0.93           H  
ATOM   8247 2HH2 ARG A 525      -6.981   5.993  41.412  1.00  0.93           H  
ATOM   8248  N   ASN A 526      -6.292  15.719  43.046  1.00  0.85           N  
ATOM   8249  CA  ASN A 526      -5.747  16.892  43.742  1.00  0.85           C  
ATOM   8250  C   ASN A 526      -6.603  17.339  44.893  1.00  0.85           C  
ATOM   8251  O   ASN A 526      -7.065  18.478  44.943  1.00  0.85           O  
ATOM   8252  CB  ASN A 526      -5.558  18.063  42.793  1.00  0.85           C  
ATOM   8253  CG  ASN A 526      -4.836  19.251  43.431  1.00  0.85           C  
ATOM   8254  OD1 ASN A 526      -4.791  19.372  44.680  1.00  0.85           O  
ATOM   8255  ND2 ASN A 526      -4.263  20.108  42.604  1.00  0.85           N  
ATOM   8256  H   ASN A 526      -6.746  15.835  42.146  1.00  0.85           H  
ATOM   8257  HA  ASN A 526      -4.782  16.625  44.155  1.00  0.85           H  
ATOM   8258 1HB  ASN A 526      -4.989  17.734  41.938  1.00  0.85           H  
ATOM   8259 2HB  ASN A 526      -6.534  18.393  42.435  1.00  0.85           H  
ATOM   8260 1HD2 ASN A 526      -3.727  20.912  42.950  1.00  0.85           H  
ATOM   8261 2HD2 ASN A 526      -4.308  19.962  41.607  1.00  0.85           H  
ATOM   8262  N   TYR A 527      -6.656  16.512  45.927  1.00  0.79           N  
ATOM   8263  CA  TYR A 527      -7.474  16.831  47.080  1.00  0.79           C  
ATOM   8264  C   TYR A 527      -6.708  17.720  48.019  1.00  0.79           C  
ATOM   8265  O   TYR A 527      -7.235  18.235  49.006  1.00  0.79           O  
ATOM   8266  CB  TYR A 527      -8.010  15.579  47.717  1.00  0.79           C  
ATOM   8267  CG  TYR A 527      -8.992  14.966  46.805  1.00  0.79           C  
ATOM   8268  CD1 TYR A 527      -8.782  13.722  46.255  1.00  0.79           C  
ATOM   8269  CD2 TYR A 527     -10.099  15.717  46.449  1.00  0.79           C  
ATOM   8270  CE1 TYR A 527      -9.706  13.215  45.369  1.00  0.79           C  
ATOM   8271  CE2 TYR A 527     -11.006  15.234  45.554  1.00  0.79           C  
ATOM   8272  CZ  TYR A 527     -10.829  13.980  45.014  1.00  0.79           C  
ATOM   8273  OH  TYR A 527     -11.746  13.473  44.112  1.00  0.79           O  
ATOM   8274  H   TYR A 527      -6.195  15.608  45.832  1.00  0.79           H  
ATOM   8275  HA  TYR A 527      -8.342  17.395  46.745  1.00  0.79           H  
ATOM   8276 1HB  TYR A 527      -7.204  14.868  47.907  1.00  0.79           H  
ATOM   8277 2HB  TYR A 527      -8.489  15.814  48.634  1.00  0.79           H  
ATOM   8278  HD1 TYR A 527      -7.897  13.142  46.520  1.00  0.79           H  
ATOM   8279  HD2 TYR A 527     -10.241  16.706  46.876  1.00  0.79           H  
ATOM   8280  HE1 TYR A 527      -9.558  12.230  44.931  1.00  0.79           H  
ATOM   8281  HE2 TYR A 527     -11.866  15.841  45.276  1.00  0.79           H  
ATOM   8282  HH  TYR A 527     -12.197  14.211  43.660  1.00  0.79           H  
ATOM   8283  N   ALA A 528      -5.442  17.910  47.674  1.00  0.75           N  
ATOM   8284  CA  ALA A 528      -4.578  18.850  48.328  1.00  0.75           C  
ATOM   8285  C   ALA A 528      -5.130  20.246  48.071  1.00  0.75           C  
ATOM   8286  O   ALA A 528      -5.051  21.117  48.925  1.00  0.75           O  
ATOM   8287  CB  ALA A 528      -3.151  18.716  47.799  1.00  0.75           C  
ATOM   8288  H   ALA A 528      -5.092  17.409  46.873  1.00  0.75           H  
ATOM   8289  HA  ALA A 528      -4.597  18.673  49.400  1.00  0.75           H  
ATOM   8290 1HB  ALA A 528      -2.513  19.435  48.281  1.00  0.75           H  
ATOM   8291 2HB  ALA A 528      -2.777  17.716  47.996  1.00  0.75           H  
ATOM   8292 3HB  ALA A 528      -3.146  18.894  46.732  1.00  0.75           H  
ATOM   8293  N   GLY A 529      -5.697  20.470  46.865  1.00  0.73           N  
ATOM   8294  CA  GLY A 529      -6.177  21.791  46.472  1.00  0.73           C  
ATOM   8295  C   GLY A 529      -4.990  22.674  46.093  1.00  0.73           C  
ATOM   8296  O   GLY A 529      -5.071  23.901  46.123  1.00  0.73           O  
ATOM   8297  H   GLY A 529      -5.817  19.710  46.190  1.00  0.73           H  
ATOM   8298 1HA  GLY A 529      -6.861  21.690  45.625  1.00  0.73           H  
ATOM   8299 2HA  GLY A 529      -6.726  22.238  47.293  1.00  0.73           H  
ATOM   8300  N   ILE A 530      -3.859  22.026  45.846  1.00  0.71           N  
ATOM   8301  CA  ILE A 530      -2.595  22.692  45.548  1.00  0.71           C  
ATOM   8302  C   ILE A 530      -2.523  23.419  44.210  1.00  0.71           C  
ATOM   8303  O   ILE A 530      -2.822  22.845  43.169  1.00  0.71           O  
ATOM   8304  CB  ILE A 530      -1.465  21.669  45.638  1.00  0.71           C  
ATOM   8305  CG1 ILE A 530      -0.158  22.339  45.471  1.00  0.71           C  
ATOM   8306  CG2 ILE A 530      -1.687  20.665  44.637  1.00  0.71           C  
ATOM   8307  CD1 ILE A 530       0.129  23.234  46.555  1.00  0.71           C  
ATOM   8308  H   ILE A 530      -3.928  21.012  45.781  1.00  0.71           H  
ATOM   8309  HA  ILE A 530      -2.435  23.435  46.326  1.00  0.71           H  
ATOM   8310  HB  ILE A 530      -1.468  21.204  46.623  1.00  0.71           H  
ATOM   8311 1HG1 ILE A 530       0.635  21.594  45.425  1.00  0.71           H  
ATOM   8312 2HG1 ILE A 530      -0.157  22.879  44.543  1.00  0.71           H  
ATOM   8313 1HG2 ILE A 530      -0.956  19.944  44.684  1.00  0.71           H  
ATOM   8314 2HG2 ILE A 530      -2.610  20.218  44.824  1.00  0.71           H  
ATOM   8315 3HG2 ILE A 530      -1.687  21.122  43.653  1.00  0.71           H  
ATOM   8316 1HD1 ILE A 530       1.065  23.695  46.380  1.00  0.71           H  
ATOM   8317 2HD1 ILE A 530      -0.636  23.998  46.628  1.00  0.71           H  
ATOM   8318 3HD1 ILE A 530       0.162  22.669  47.463  1.00  0.71           H  
ATOM   8319  N   ALA A 531      -2.039  24.669  44.237  1.00  0.70           N  
ATOM   8320  CA  ALA A 531      -1.898  25.480  43.032  1.00  0.70           C  
ATOM   8321  C   ALA A 531      -0.531  26.154  42.965  1.00  0.70           C  
ATOM   8322  O   ALA A 531      -0.434  27.354  42.725  1.00  0.70           O  
ATOM   8323  CB  ALA A 531      -2.971  26.557  42.986  1.00  0.70           C  
ATOM   8324  H   ALA A 531      -1.793  25.076  45.127  1.00  0.70           H  
ATOM   8325  HA  ALA A 531      -1.992  24.820  42.178  1.00  0.70           H  
ATOM   8326 1HB  ALA A 531      -2.862  27.136  42.070  1.00  0.70           H  
ATOM   8327 2HB  ALA A 531      -3.949  26.122  43.012  1.00  0.70           H  
ATOM   8328 3HB  ALA A 531      -2.854  27.213  43.845  1.00  0.70           H  
ATOM   8329  N   ASP A 532       0.515  25.380  43.210  1.00  0.68           N  
ATOM   8330  CA  ASP A 532       1.892  25.868  43.222  1.00  0.68           C  
ATOM   8331  C   ASP A 532       2.549  25.794  41.832  1.00  0.68           C  
ATOM   8332  O   ASP A 532       2.892  24.698  41.391  1.00  0.68           O  
ATOM   8333  CB  ASP A 532       2.711  25.080  44.236  1.00  0.68           C  
ATOM   8334  CG  ASP A 532       4.145  25.545  44.388  1.00  0.68           C  
ATOM   8335  OD1 ASP A 532       4.661  26.232  43.524  1.00  0.68           O  
ATOM   8336  OD2 ASP A 532       4.739  25.195  45.389  1.00  0.68           O  
ATOM   8337  H   ASP A 532       0.340  24.400  43.389  1.00  0.68           H  
ATOM   8338  HA  ASP A 532       1.854  26.889  43.578  1.00  0.68           H  
ATOM   8339 1HB  ASP A 532       2.239  25.189  45.203  1.00  0.68           H  
ATOM   8340 2HB  ASP A 532       2.693  24.019  43.984  1.00  0.68           H  
ATOM   8341  N   PRO A 533       2.795  26.919  41.131  1.00  0.67           N  
ATOM   8342  CA  PRO A 533       3.314  26.936  39.779  1.00  0.67           C  
ATOM   8343  C   PRO A 533       4.707  26.305  39.697  1.00  0.67           C  
ATOM   8344  O   PRO A 533       5.126  25.858  38.627  1.00  0.67           O  
ATOM   8345  CB  PRO A 533       3.355  28.435  39.449  1.00  0.67           C  
ATOM   8346  CG  PRO A 533       3.442  29.129  40.791  1.00  0.67           C  
ATOM   8347  CD  PRO A 533       2.660  28.252  41.748  1.00  0.67           C  
ATOM   8348  HA  PRO A 533       2.604  26.411  39.123  1.00  0.67           H  
ATOM   8349 1HB  PRO A 533       4.221  28.653  38.810  1.00  0.67           H  
ATOM   8350 2HB  PRO A 533       2.457  28.716  38.881  1.00  0.67           H  
ATOM   8351 1HG  PRO A 533       4.498  29.238  41.092  1.00  0.67           H  
ATOM   8352 2HG  PRO A 533       3.028  30.145  40.719  1.00  0.67           H  
ATOM   8353 1HD  PRO A 533       3.182  28.294  42.718  1.00  0.67           H  
ATOM   8354 2HD  PRO A 533       1.604  28.559  41.812  1.00  0.67           H  
ATOM   8355  N   ALA A 534       5.447  26.260  40.821  1.00  0.65           N  
ATOM   8356  CA  ALA A 534       6.769  25.638  40.812  1.00  0.65           C  
ATOM   8357  C   ALA A 534       6.621  24.179  40.457  1.00  0.65           C  
ATOM   8358  O   ALA A 534       7.442  23.589  39.756  1.00  0.65           O  
ATOM   8359  CB  ALA A 534       7.453  25.768  42.150  1.00  0.65           C  
ATOM   8360  H   ALA A 534       5.082  26.587  41.723  1.00  0.65           H  
ATOM   8361  HA  ALA A 534       7.369  26.122  40.046  1.00  0.65           H  
ATOM   8362 1HB  ALA A 534       8.422  25.295  42.088  1.00  0.65           H  
ATOM   8363 2HB  ALA A 534       7.564  26.818  42.401  1.00  0.65           H  
ATOM   8364 3HB  ALA A 534       6.857  25.276  42.917  1.00  0.65           H  
ATOM   8365  N   ILE A 535       5.558  23.600  40.994  1.00  0.64           N  
ATOM   8366  CA  ILE A 535       5.245  22.205  40.863  1.00  0.64           C  
ATOM   8367  C   ILE A 535       4.696  21.945  39.484  1.00  0.64           C  
ATOM   8368  O   ILE A 535       5.094  20.975  38.839  1.00  0.64           O  
ATOM   8369  CB  ILE A 535       4.278  21.792  41.974  1.00  0.64           C  
ATOM   8370  CG1 ILE A 535       4.925  21.997  43.308  1.00  0.64           C  
ATOM   8371  CG2 ILE A 535       3.897  20.411  41.848  1.00  0.64           C  
ATOM   8372  CD1 ILE A 535       6.167  21.215  43.457  1.00  0.64           C  
ATOM   8373  H   ILE A 535       4.892  24.181  41.502  1.00  0.64           H  
ATOM   8374  HA  ILE A 535       6.160  21.628  40.981  1.00  0.64           H  
ATOM   8375  HB  ILE A 535       3.387  22.405  41.940  1.00  0.64           H  
ATOM   8376 1HG1 ILE A 535       5.154  23.052  43.453  1.00  0.64           H  
ATOM   8377 2HG1 ILE A 535       4.226  21.684  44.077  1.00  0.64           H  
ATOM   8378 1HG2 ILE A 535       3.251  20.199  42.674  1.00  0.64           H  
ATOM   8379 2HG2 ILE A 535       3.387  20.260  40.906  1.00  0.64           H  
ATOM   8380 3HG2 ILE A 535       4.758  19.797  41.898  1.00  0.64           H  
ATOM   8381 1HD1 ILE A 535       6.564  21.359  44.435  1.00  0.64           H  
ATOM   8382 2HD1 ILE A 535       5.932  20.185  43.326  1.00  0.64           H  
ATOM   8383 3HD1 ILE A 535       6.891  21.521  42.712  1.00  0.64           H  
ATOM   8384  N   ASP A 536       3.823  22.838  38.994  1.00  0.63           N  
ATOM   8385  CA  ASP A 536       3.314  22.649  37.632  1.00  0.63           C  
ATOM   8386  C   ASP A 536       4.476  22.599  36.634  1.00  0.63           C  
ATOM   8387  O   ASP A 536       4.491  21.757  35.730  1.00  0.63           O  
ATOM   8388  CB  ASP A 536       2.395  23.803  37.181  1.00  0.63           C  
ATOM   8389  CG  ASP A 536       0.984  23.853  37.794  1.00  0.63           C  
ATOM   8390  OD1 ASP A 536       0.551  22.907  38.378  1.00  0.63           O  
ATOM   8391  OD2 ASP A 536       0.331  24.852  37.634  1.00  0.63           O  
ATOM   8392  H   ASP A 536       3.528  23.616  39.587  1.00  0.63           H  
ATOM   8393  HA  ASP A 536       2.770  21.705  37.587  1.00  0.63           H  
ATOM   8394 1HB  ASP A 536       2.893  24.743  37.406  1.00  0.63           H  
ATOM   8395 2HB  ASP A 536       2.289  23.761  36.097  1.00  0.63           H  
ATOM   8396  N   GLU A 537       5.471  23.475  36.826  1.00  0.63           N  
ATOM   8397  CA  GLU A 537       6.630  23.517  35.941  1.00  0.63           C  
ATOM   8398  C   GLU A 537       7.492  22.264  36.073  1.00  0.63           C  
ATOM   8399  O   GLU A 537       7.873  21.669  35.059  1.00  0.63           O  
ATOM   8400  CB  GLU A 537       7.442  24.792  36.187  1.00  0.63           C  
ATOM   8401  CG  GLU A 537       8.667  24.975  35.273  1.00  0.63           C  
ATOM   8402  CD  GLU A 537       9.274  26.372  35.380  1.00  0.63           C  
ATOM   8403  OE1 GLU A 537       8.598  27.255  35.880  1.00  0.63           O  
ATOM   8404  OE2 GLU A 537      10.407  26.553  35.000  1.00  0.63           O  
ATOM   8405  H   GLU A 537       5.400  24.157  37.584  1.00  0.63           H  
ATOM   8406  HA  GLU A 537       6.264  23.559  34.916  1.00  0.63           H  
ATOM   8407 1HB  GLU A 537       6.795  25.660  36.066  1.00  0.63           H  
ATOM   8408 2HB  GLU A 537       7.793  24.795  37.223  1.00  0.63           H  
ATOM   8409 1HG  GLU A 537       9.417  24.242  35.562  1.00  0.63           H  
ATOM   8410 2HG  GLU A 537       8.380  24.778  34.241  1.00  0.63           H  
ATOM   8411  N   LEU A 538       7.772  21.825  37.305  1.00  0.63           N  
ATOM   8412  CA  LEU A 538       8.586  20.628  37.486  1.00  0.63           C  
ATOM   8413  C   LEU A 538       7.905  19.415  36.886  1.00  0.63           C  
ATOM   8414  O   LEU A 538       8.548  18.576  36.256  1.00  0.63           O  
ATOM   8415  CB  LEU A 538       8.871  20.423  38.971  1.00  0.63           C  
ATOM   8416  CG  LEU A 538       9.801  21.452  39.503  1.00  0.63           C  
ATOM   8417  CD1 LEU A 538       9.919  21.420  40.967  1.00  0.63           C  
ATOM   8418  CD2 LEU A 538      11.124  21.192  38.935  1.00  0.63           C  
ATOM   8419  H   LEU A 538       7.451  22.347  38.124  1.00  0.63           H  
ATOM   8420  HA  LEU A 538       9.531  20.777  36.974  1.00  0.63           H  
ATOM   8421 1HB  LEU A 538       7.933  20.496  39.520  1.00  0.63           H  
ATOM   8422 2HB  LEU A 538       9.306  19.441  39.122  1.00  0.63           H  
ATOM   8423  HG  LEU A 538       9.440  22.412  39.210  1.00  0.63           H  
ATOM   8424 1HD1 LEU A 538      10.612  22.188  41.274  1.00  0.63           H  
ATOM   8425 2HD1 LEU A 538       8.950  21.592  41.429  1.00  0.63           H  
ATOM   8426 3HD1 LEU A 538      10.303  20.494  41.235  1.00  0.63           H  
ATOM   8427 1HD2 LEU A 538      11.804  21.936  39.306  1.00  0.63           H  
ATOM   8428 2HD2 LEU A 538      11.455  20.203  39.244  1.00  0.63           H  
ATOM   8429 3HD2 LEU A 538      11.072  21.238  37.858  1.00  0.63           H  
ATOM   8430  N   ILE A 539       6.601  19.332  37.024  1.00  0.65           N  
ATOM   8431  CA  ILE A 539       5.920  18.198  36.458  1.00  0.65           C  
ATOM   8432  C   ILE A 539       5.914  18.282  34.943  1.00  0.65           C  
ATOM   8433  O   ILE A 539       6.105  17.268  34.276  1.00  0.65           O  
ATOM   8434  CB  ILE A 539       4.548  18.020  37.027  1.00  0.65           C  
ATOM   8435  CG1 ILE A 539       4.697  17.685  38.483  1.00  0.65           C  
ATOM   8436  CG2 ILE A 539       3.914  16.864  36.299  1.00  0.65           C  
ATOM   8437  CD1 ILE A 539       3.470  17.760  39.219  1.00  0.65           C  
ATOM   8438  H   ILE A 539       6.082  20.035  37.551  1.00  0.65           H  
ATOM   8439  HA  ILE A 539       6.474  17.312  36.731  1.00  0.65           H  
ATOM   8440  HB  ILE A 539       3.956  18.936  36.930  1.00  0.65           H  
ATOM   8441 1HG1 ILE A 539       5.088  16.677  38.572  1.00  0.65           H  
ATOM   8442 2HG1 ILE A 539       5.407  18.378  38.935  1.00  0.65           H  
ATOM   8443 1HG2 ILE A 539       2.960  16.690  36.709  1.00  0.65           H  
ATOM   8444 2HG2 ILE A 539       3.826  17.105  35.239  1.00  0.65           H  
ATOM   8445 3HG2 ILE A 539       4.528  15.970  36.419  1.00  0.65           H  
ATOM   8446 1HD1 ILE A 539       3.667  17.502  40.257  1.00  0.65           H  
ATOM   8447 2HD1 ILE A 539       3.068  18.770  39.156  1.00  0.65           H  
ATOM   8448 3HD1 ILE A 539       2.774  17.080  38.800  1.00  0.65           H  
ATOM   8449  N   ARG A 540       5.679  19.470  34.373  1.00  0.67           N  
ATOM   8450  CA  ARG A 540       5.755  19.573  32.923  1.00  0.67           C  
ATOM   8451  C   ARG A 540       7.119  19.043  32.450  1.00  0.67           C  
ATOM   8452  O   ARG A 540       7.212  18.241  31.517  1.00  0.67           O  
ATOM   8453  CB  ARG A 540       5.571  21.008  32.432  1.00  0.67           C  
ATOM   8454  CG  ARG A 540       5.647  21.108  30.916  1.00  0.67           C  
ATOM   8455  CD  ARG A 540       5.453  22.462  30.326  1.00  0.67           C  
ATOM   8456  NE  ARG A 540       5.611  22.406  28.844  1.00  0.67           N  
ATOM   8457  CZ  ARG A 540       6.793  22.484  28.205  1.00  0.67           C  
ATOM   8458  NH1 ARG A 540       7.915  22.635  28.880  1.00  0.67           N  
ATOM   8459  NH2 ARG A 540       6.812  22.406  26.893  1.00  0.67           N  
ATOM   8460  H   ARG A 540       5.469  20.297  34.933  1.00  0.67           H  
ATOM   8461  HA  ARG A 540       4.959  18.974  32.492  1.00  0.67           H  
ATOM   8462 1HB  ARG A 540       4.608  21.391  32.763  1.00  0.67           H  
ATOM   8463 2HB  ARG A 540       6.347  21.646  32.862  1.00  0.67           H  
ATOM   8464 1HG  ARG A 540       6.624  20.757  30.600  1.00  0.67           H  
ATOM   8465 2HG  ARG A 540       4.881  20.475  30.518  1.00  0.67           H  
ATOM   8466 1HD  ARG A 540       4.450  22.826  30.551  1.00  0.67           H  
ATOM   8467 2HD  ARG A 540       6.195  23.152  30.728  1.00  0.67           H  
ATOM   8468  HE  ARG A 540       4.778  22.283  28.233  1.00  0.67           H  
ATOM   8469 1HH1 ARG A 540       7.893  22.693  29.890  1.00  0.67           H  
ATOM   8470 2HH1 ARG A 540       8.794  22.692  28.388  1.00  0.67           H  
ATOM   8471 1HH2 ARG A 540       5.916  22.283  26.394  1.00  0.67           H  
ATOM   8472 2HH2 ARG A 540       7.681  22.460  26.388  1.00  0.67           H  
ATOM   8473  N   ARG A 541       8.192  19.429  33.143  1.00  0.71           N  
ATOM   8474  CA  ARG A 541       9.517  18.949  32.767  1.00  0.71           C  
ATOM   8475  C   ARG A 541       9.559  17.414  32.825  1.00  0.71           C  
ATOM   8476  O   ARG A 541      10.132  16.773  31.941  1.00  0.71           O  
ATOM   8477  CB  ARG A 541      10.558  19.551  33.697  1.00  0.71           C  
ATOM   8478  CG  ARG A 541      10.831  21.025  33.525  1.00  0.71           C  
ATOM   8479  CD  ARG A 541      11.767  21.516  34.574  1.00  0.71           C  
ATOM   8480  NE  ARG A 541      11.895  22.961  34.542  1.00  0.71           N  
ATOM   8481  CZ  ARG A 541      12.793  23.655  33.833  1.00  0.71           C  
ATOM   8482  NH1 ARG A 541      13.705  23.033  33.116  1.00  0.71           N  
ATOM   8483  NH2 ARG A 541      12.743  24.968  33.867  1.00  0.71           N  
ATOM   8484  H   ARG A 541       8.090  20.086  33.919  1.00  0.71           H  
ATOM   8485  HA  ARG A 541       9.728  19.267  31.747  1.00  0.71           H  
ATOM   8486 1HB  ARG A 541      10.203  19.466  34.701  1.00  0.71           H  
ATOM   8487 2HB  ARG A 541      11.500  19.002  33.624  1.00  0.71           H  
ATOM   8488 1HG  ARG A 541      11.279  21.201  32.549  1.00  0.71           H  
ATOM   8489 2HG  ARG A 541       9.900  21.582  33.604  1.00  0.71           H  
ATOM   8490 1HD  ARG A 541      11.391  21.229  35.544  1.00  0.71           H  
ATOM   8491 2HD  ARG A 541      12.754  21.075  34.425  1.00  0.71           H  
ATOM   8492  HE  ARG A 541      11.218  23.502  35.073  1.00  0.71           H  
ATOM   8493 1HH1 ARG A 541      13.731  22.023  33.101  1.00  0.71           H  
ATOM   8494 2HH1 ARG A 541      14.372  23.567  32.571  1.00  0.71           H  
ATOM   8495 1HH2 ARG A 541      12.009  25.445  34.409  1.00  0.71           H  
ATOM   8496 2HH2 ARG A 541      13.423  25.533  33.353  1.00  0.71           H  
ATOM   8497  N   ILE A 542       8.896  16.814  33.822  1.00  0.76           N  
ATOM   8498  CA  ILE A 542       8.820  15.363  33.913  1.00  0.76           C  
ATOM   8499  C   ILE A 542       8.089  14.693  32.779  1.00  0.76           C  
ATOM   8500  O   ILE A 542       8.613  13.774  32.171  1.00  0.76           O  
ATOM   8501  CB  ILE A 542       8.126  14.877  35.196  1.00  0.76           C  
ATOM   8502  CG1 ILE A 542       8.974  15.179  36.410  1.00  0.76           C  
ATOM   8503  CG2 ILE A 542       7.685  13.446  35.086  1.00  0.76           C  
ATOM   8504  CD1 ILE A 542       8.288  14.969  37.713  1.00  0.76           C  
ATOM   8505  H   ILE A 542       8.455  17.388  34.544  1.00  0.76           H  
ATOM   8506  HA  ILE A 542       9.848  14.982  33.921  1.00  0.76           H  
ATOM   8507  HB  ILE A 542       7.230  15.456  35.321  1.00  0.76           H  
ATOM   8508 1HG1 ILE A 542       9.878  14.566  36.384  1.00  0.76           H  
ATOM   8509 2HG1 ILE A 542       9.251  16.204  36.359  1.00  0.76           H  
ATOM   8510 1HG2 ILE A 542       7.147  13.203  35.977  1.00  0.76           H  
ATOM   8511 2HG2 ILE A 542       7.029  13.296  34.242  1.00  0.76           H  
ATOM   8512 3HG2 ILE A 542       8.533  12.802  34.978  1.00  0.76           H  
ATOM   8513 1HD1 ILE A 542       8.961  15.236  38.515  1.00  0.76           H  
ATOM   8514 2HD1 ILE A 542       7.411  15.584  37.756  1.00  0.76           H  
ATOM   8515 3HD1 ILE A 542       8.004  13.940  37.814  1.00  0.76           H  
ATOM   8516  N   VAL A 543       6.881  15.164  32.462  1.00  0.82           N  
ATOM   8517  CA  VAL A 543       6.056  14.448  31.495  1.00  0.82           C  
ATOM   8518  C   VAL A 543       6.644  14.535  30.085  1.00  0.82           C  
ATOM   8519  O   VAL A 543       6.387  13.664  29.232  1.00  0.82           O  
ATOM   8520  CB  VAL A 543       4.593  14.925  31.519  1.00  0.82           C  
ATOM   8521  CG1 VAL A 543       4.032  14.730  32.898  1.00  0.82           C  
ATOM   8522  CG2 VAL A 543       4.510  16.320  31.112  1.00  0.82           C  
ATOM   8523  H   VAL A 543       6.527  15.982  32.963  1.00  0.82           H  
ATOM   8524  HA  VAL A 543       6.050  13.416  31.802  1.00  0.82           H  
ATOM   8525  HB  VAL A 543       4.002  14.319  30.838  1.00  0.82           H  
ATOM   8526 1HG1 VAL A 543       2.992  15.050  32.916  1.00  0.82           H  
ATOM   8527 2HG1 VAL A 543       4.095  13.702  33.147  1.00  0.82           H  
ATOM   8528 3HG1 VAL A 543       4.606  15.316  33.612  1.00  0.82           H  
ATOM   8529 1HG2 VAL A 543       3.475  16.659  31.130  1.00  0.82           H  
ATOM   8530 2HG2 VAL A 543       5.096  16.898  31.792  1.00  0.82           H  
ATOM   8531 3HG2 VAL A 543       4.895  16.413  30.123  1.00  0.82           H  
ATOM   8532  N   PHE A 544       7.462  15.573  29.862  1.00  0.89           N  
ATOM   8533  CA  PHE A 544       8.166  15.744  28.606  1.00  0.89           C  
ATOM   8534  C   PHE A 544       9.639  15.335  28.680  1.00  0.89           C  
ATOM   8535  O   PHE A 544      10.394  15.600  27.744  1.00  0.89           O  
ATOM   8536  CB  PHE A 544       8.073  17.195  28.133  1.00  0.89           C  
ATOM   8537  CG  PHE A 544       6.698  17.553  27.827  1.00  0.89           C  
ATOM   8538  CD1 PHE A 544       5.960  18.385  28.605  1.00  0.89           C  
ATOM   8539  CD2 PHE A 544       6.122  16.979  26.785  1.00  0.89           C  
ATOM   8540  CE1 PHE A 544       4.647  18.625  28.305  1.00  0.89           C  
ATOM   8541  CE2 PHE A 544       4.830  17.194  26.485  1.00  0.89           C  
ATOM   8542  CZ  PHE A 544       4.096  18.017  27.249  1.00  0.89           C  
ATOM   8543  H   PHE A 544       7.584  16.284  30.590  1.00  0.89           H  
ATOM   8544  HA  PHE A 544       7.686  15.115  27.857  1.00  0.89           H  
ATOM   8545 1HB  PHE A 544       8.439  17.861  28.922  1.00  0.89           H  
ATOM   8546 2HB  PHE A 544       8.684  17.343  27.247  1.00  0.89           H  
ATOM   8547  HD1 PHE A 544       6.417  18.841  29.448  1.00  0.89           H  
ATOM   8548  HD2 PHE A 544       6.724  16.321  26.190  1.00  0.89           H  
ATOM   8549  HE1 PHE A 544       4.036  19.287  28.904  1.00  0.89           H  
ATOM   8550  HE2 PHE A 544       4.377  16.711  25.627  1.00  0.89           H  
ATOM   8551  HZ  PHE A 544       3.063  18.197  27.006  1.00  0.89           H  
ATOM   8552  N   ALA A 545      10.076  14.706  29.775  1.00  0.95           N  
ATOM   8553  CA  ALA A 545      11.476  14.328  29.859  1.00  0.95           C  
ATOM   8554  C   ALA A 545      11.791  13.369  28.715  1.00  0.95           C  
ATOM   8555  O   ALA A 545      11.108  12.358  28.575  1.00  0.95           O  
ATOM   8556  CB  ALA A 545      11.784  13.662  31.198  1.00  0.95           C  
ATOM   8557  H   ALA A 545       9.453  14.485  30.549  1.00  0.95           H  
ATOM   8558  HA  ALA A 545      12.069  15.229  29.782  1.00  0.95           H  
ATOM   8559 1HB  ALA A 545      12.832  13.393  31.242  1.00  0.95           H  
ATOM   8560 2HB  ALA A 545      11.551  14.355  32.009  1.00  0.95           H  
ATOM   8561 3HB  ALA A 545      11.180  12.770  31.308  1.00  0.95           H  
ATOM   8562  N   PRO A 546      12.844  13.595  27.913  1.00  0.98           N  
ATOM   8563  CA  PRO A 546      13.227  12.739  26.799  1.00  0.98           C  
ATOM   8564  C   PRO A 546      14.040  11.525  27.221  1.00  0.98           C  
ATOM   8565  O   PRO A 546      14.180  10.563  26.465  1.00  0.98           O  
ATOM   8566  CB  PRO A 546      14.077  13.682  25.942  1.00  0.98           C  
ATOM   8567  CG  PRO A 546      14.658  14.679  26.927  1.00  0.98           C  
ATOM   8568  CD  PRO A 546      13.598  14.865  27.983  1.00  0.98           C  
ATOM   8569  HA  PRO A 546      12.326  12.425  26.257  1.00  0.98           H  
ATOM   8570 1HB  PRO A 546      14.849  13.106  25.411  1.00  0.98           H  
ATOM   8571 2HB  PRO A 546      13.448  14.159  25.176  1.00  0.98           H  
ATOM   8572 1HG  PRO A 546      15.598  14.292  27.344  1.00  0.98           H  
ATOM   8573 2HG  PRO A 546      14.906  15.620  26.412  1.00  0.98           H  
ATOM   8574 1HD  PRO A 546      14.101  14.968  28.948  1.00  0.98           H  
ATOM   8575 2HD  PRO A 546      12.963  15.726  27.739  1.00  0.98           H  
ATOM   8576  N   ASN A 547      14.614  11.591  28.415  1.00  0.99           N  
ATOM   8577  CA  ASN A 547      15.451  10.515  28.908  1.00  0.99           C  
ATOM   8578  C   ASN A 547      15.382  10.357  30.422  1.00  0.99           C  
ATOM   8579  O   ASN A 547      14.958  11.267  31.144  1.00  0.99           O  
ATOM   8580  CB  ASN A 547      16.879  10.692  28.419  1.00  0.99           C  
ATOM   8581  CG  ASN A 547      17.538  11.952  28.899  1.00  0.99           C  
ATOM   8582  OD1 ASN A 547      17.621  12.207  30.101  1.00  0.99           O  
ATOM   8583  ND2 ASN A 547      18.021  12.752  27.972  1.00  0.99           N  
ATOM   8584  H   ASN A 547      14.463  12.400  28.993  1.00  0.99           H  
ATOM   8585  HA  ASN A 547      15.077   9.580  28.485  1.00  0.99           H  
ATOM   8586 1HB  ASN A 547      17.480   9.843  28.744  1.00  0.99           H  
ATOM   8587 2HB  ASN A 547      16.885  10.692  27.328  1.00  0.99           H  
ATOM   8588 1HD2 ASN A 547      18.479  13.606  28.237  1.00  0.99           H  
ATOM   8589 2HD2 ASN A 547      17.938  12.507  27.005  1.00  0.99           H  
ATOM   8590  N   ARG A 548      15.867   9.214  30.900  1.00  0.96           N  
ATOM   8591  CA  ARG A 548      15.911   8.905  32.324  1.00  0.96           C  
ATOM   8592  C   ARG A 548      16.690   9.938  33.143  1.00  0.96           C  
ATOM   8593  O   ARG A 548      16.277  10.296  34.237  1.00  0.96           O  
ATOM   8594  CB  ARG A 548      16.544   7.540  32.518  1.00  0.96           C  
ATOM   8595  CG  ARG A 548      16.574   6.980  33.939  1.00  0.96           C  
ATOM   8596  CD  ARG A 548      17.183   5.614  33.919  1.00  0.96           C  
ATOM   8597  NE  ARG A 548      17.278   4.983  35.230  1.00  0.96           N  
ATOM   8598  CZ  ARG A 548      17.829   3.766  35.427  1.00  0.96           C  
ATOM   8599  NH1 ARG A 548      18.304   3.087  34.397  1.00  0.96           N  
ATOM   8600  NH2 ARG A 548      17.898   3.256  36.640  1.00  0.96           N  
ATOM   8601  H   ARG A 548      16.197   8.515  30.247  1.00  0.96           H  
ATOM   8602  HA  ARG A 548      14.886   8.867  32.692  1.00  0.96           H  
ATOM   8603 1HB  ARG A 548      16.035   6.822  31.888  1.00  0.96           H  
ATOM   8604 2HB  ARG A 548      17.578   7.582  32.177  1.00  0.96           H  
ATOM   8605 1HG  ARG A 548      17.174   7.625  34.583  1.00  0.96           H  
ATOM   8606 2HG  ARG A 548      15.558   6.906  34.336  1.00  0.96           H  
ATOM   8607 1HD  ARG A 548      16.605   4.964  33.270  1.00  0.96           H  
ATOM   8608 2HD  ARG A 548      18.191   5.697  33.519  1.00  0.96           H  
ATOM   8609  HE  ARG A 548      16.902   5.479  36.060  1.00  0.96           H  
ATOM   8610 1HH1 ARG A 548      18.251   3.479  33.466  1.00  0.96           H  
ATOM   8611 2HH1 ARG A 548      18.719   2.178  34.540  1.00  0.96           H  
ATOM   8612 1HH2 ARG A 548      17.539   3.800  37.443  1.00  0.96           H  
ATOM   8613 2HH2 ARG A 548      18.314   2.356  36.788  1.00  0.96           H  
ATOM   8614  N   GLU A 549      17.809  10.442  32.631  1.00  0.91           N  
ATOM   8615  CA  GLU A 549      18.580  11.391  33.432  1.00  0.91           C  
ATOM   8616  C   GLU A 549      17.799  12.680  33.717  1.00  0.91           C  
ATOM   8617  O   GLU A 549      17.851  13.212  34.834  1.00  0.91           O  
ATOM   8618  CB  GLU A 549      19.898  11.724  32.727  1.00  0.91           C  
ATOM   8619  CG  GLU A 549      20.889  10.567  32.679  1.00  0.91           C  
ATOM   8620  CD  GLU A 549      22.157  10.895  31.925  1.00  0.91           C  
ATOM   8621  OE1 GLU A 549      22.230  11.953  31.345  1.00  0.91           O  
ATOM   8622  OE2 GLU A 549      23.053  10.083  31.933  1.00  0.91           O  
ATOM   8623  H   GLU A 549      18.123  10.167  31.713  1.00  0.91           H  
ATOM   8624  HA  GLU A 549      18.812  10.921  34.387  1.00  0.91           H  
ATOM   8625 1HB  GLU A 549      19.697  12.034  31.704  1.00  0.91           H  
ATOM   8626 2HB  GLU A 549      20.379  12.560  33.233  1.00  0.91           H  
ATOM   8627 1HG  GLU A 549      21.147  10.284  33.699  1.00  0.91           H  
ATOM   8628 2HG  GLU A 549      20.401   9.714  32.208  1.00  0.91           H  
ATOM   8629  N   GLU A 550      17.046  13.158  32.717  1.00  0.84           N  
ATOM   8630  CA  GLU A 550      16.256  14.375  32.881  1.00  0.84           C  
ATOM   8631  C   GLU A 550      15.105  14.088  33.839  1.00  0.84           C  
ATOM   8632  O   GLU A 550      14.762  14.922  34.691  1.00  0.84           O  
ATOM   8633  CB  GLU A 550      15.711  14.874  31.537  1.00  0.84           C  
ATOM   8634  CG  GLU A 550      15.064  16.265  31.612  1.00  0.84           C  
ATOM   8635  CD  GLU A 550      16.094  17.355  31.949  1.00  0.84           C  
ATOM   8636  OE1 GLU A 550      17.260  17.117  31.747  1.00  0.84           O  
ATOM   8637  OE2 GLU A 550      15.720  18.409  32.413  1.00  0.84           O  
ATOM   8638  H   GLU A 550      17.062  12.678  31.822  1.00  0.84           H  
ATOM   8639  HA  GLU A 550      16.885  15.149  33.314  1.00  0.84           H  
ATOM   8640 1HB  GLU A 550      16.523  14.917  30.812  1.00  0.84           H  
ATOM   8641 2HB  GLU A 550      14.984  14.167  31.155  1.00  0.84           H  
ATOM   8642 1HG  GLU A 550      14.592  16.504  30.664  1.00  0.84           H  
ATOM   8643 2HG  GLU A 550      14.288  16.250  32.380  1.00  0.84           H  
ATOM   8644  N   LEU A 551      14.527  12.879  33.719  1.00  0.77           N  
ATOM   8645  CA  LEU A 551      13.445  12.450  34.592  1.00  0.77           C  
ATOM   8646  C   LEU A 551      13.883  12.501  36.032  1.00  0.77           C  
ATOM   8647  O   LEU A 551      13.176  13.063  36.879  1.00  0.77           O  
ATOM   8648  CB  LEU A 551      13.069  10.986  34.341  1.00  0.77           C  
ATOM   8649  CG  LEU A 551      12.042  10.413  35.302  1.00  0.77           C  
ATOM   8650  CD1 LEU A 551      10.683  11.088  35.080  1.00  0.77           C  
ATOM   8651  CD2 LEU A 551      12.035   8.925  35.156  1.00  0.77           C  
ATOM   8652  H   LEU A 551      14.845  12.250  32.980  1.00  0.77           H  
ATOM   8653  HA  LEU A 551      12.584  13.098  34.447  1.00  0.77           H  
ATOM   8654 1HB  LEU A 551      12.691  10.890  33.324  1.00  0.77           H  
ATOM   8655 2HB  LEU A 551      13.938  10.378  34.436  1.00  0.77           H  
ATOM   8656  HG  LEU A 551      12.345  10.646  36.324  1.00  0.77           H  
ATOM   8657 1HD1 LEU A 551       9.947  10.710  35.774  1.00  0.77           H  
ATOM   8658 2HD1 LEU A 551      10.792  12.162  35.229  1.00  0.77           H  
ATOM   8659 3HD1 LEU A 551      10.335  10.896  34.064  1.00  0.77           H  
ATOM   8660 1HD2 LEU A 551      11.345   8.507  35.878  1.00  0.77           H  
ATOM   8661 2HD2 LEU A 551      11.736   8.659  34.141  1.00  0.77           H  
ATOM   8662 3HD2 LEU A 551      13.038   8.538  35.354  1.00  0.77           H  
ATOM   8663  N   VAL A 552      15.044  11.902  36.304  1.00  0.71           N  
ATOM   8664  CA  VAL A 552      15.554  11.806  37.652  1.00  0.71           C  
ATOM   8665  C   VAL A 552      15.906  13.157  38.219  1.00  0.71           C  
ATOM   8666  O   VAL A 552      15.463  13.492  39.321  1.00  0.71           O  
ATOM   8667  CB  VAL A 552      16.814  10.914  37.705  1.00  0.71           C  
ATOM   8668  CG1 VAL A 552      17.420  10.988  39.092  1.00  0.71           C  
ATOM   8669  CG2 VAL A 552      16.482   9.456  37.364  1.00  0.71           C  
ATOM   8670  H   VAL A 552      15.567  11.465  35.543  1.00  0.71           H  
ATOM   8671  HA  VAL A 552      14.794  11.385  38.272  1.00  0.71           H  
ATOM   8672  HB  VAL A 552      17.541  11.297  36.986  1.00  0.71           H  
ATOM   8673 1HG1 VAL A 552      18.320  10.376  39.126  1.00  0.71           H  
ATOM   8674 2HG1 VAL A 552      17.674  12.019  39.326  1.00  0.71           H  
ATOM   8675 3HG1 VAL A 552      16.702  10.612  39.823  1.00  0.71           H  
ATOM   8676 1HG2 VAL A 552      17.393   8.860  37.398  1.00  0.71           H  
ATOM   8677 2HG2 VAL A 552      15.794   9.052  38.062  1.00  0.71           H  
ATOM   8678 3HG2 VAL A 552      16.053   9.388  36.385  1.00  0.71           H  
ATOM   8679  N   ALA A 553      16.643  13.975  37.473  1.00  0.67           N  
ATOM   8680  CA  ALA A 553      17.005  15.276  38.004  1.00  0.67           C  
ATOM   8681  C   ALA A 553      15.772  16.113  38.314  1.00  0.67           C  
ATOM   8682  O   ALA A 553      15.699  16.781  39.353  1.00  0.67           O  
ATOM   8683  CB  ALA A 553      17.886  16.019  37.027  1.00  0.67           C  
ATOM   8684  H   ALA A 553      16.979  13.686  36.548  1.00  0.67           H  
ATOM   8685  HA  ALA A 553      17.548  15.111  38.930  1.00  0.67           H  
ATOM   8686 1HB  ALA A 553      18.164  16.972  37.456  1.00  0.67           H  
ATOM   8687 2HB  ALA A 553      18.780  15.431  36.824  1.00  0.67           H  
ATOM   8688 3HB  ALA A 553      17.337  16.179  36.093  1.00  0.67           H  
ATOM   8689  N   THR A 554      14.776  16.043  37.426  1.00  0.63           N  
ATOM   8690  CA  THR A 554      13.574  16.820  37.597  1.00  0.63           C  
ATOM   8691  C   THR A 554      12.738  16.306  38.740  1.00  0.63           C  
ATOM   8692  O   THR A 554      12.213  17.090  39.528  1.00  0.63           O  
ATOM   8693  CB  THR A 554      12.698  16.791  36.357  1.00  0.63           C  
ATOM   8694  OG1 THR A 554      13.424  17.273  35.226  1.00  0.63           O  
ATOM   8695  CG2 THR A 554      11.544  17.699  36.620  1.00  0.63           C  
ATOM   8696  H   THR A 554      14.865  15.474  36.583  1.00  0.63           H  
ATOM   8697  HA  THR A 554      13.847  17.845  37.827  1.00  0.63           H  
ATOM   8698  HB  THR A 554      12.347  15.775  36.162  1.00  0.63           H  
ATOM   8699  HG1 THR A 554      14.078  16.578  34.959  1.00  0.63           H  
ATOM   8700 1HG2 THR A 554      10.912  17.686  35.765  1.00  0.63           H  
ATOM   8701 2HG2 THR A 554      10.989  17.347  37.491  1.00  0.63           H  
ATOM   8702 3HG2 THR A 554      11.898  18.711  36.807  1.00  0.63           H  
ATOM   8703  N   THR A 555      12.590  14.988  38.833  1.00  0.61           N  
ATOM   8704  CA  THR A 555      11.758  14.429  39.869  1.00  0.61           C  
ATOM   8705  C   THR A 555      12.356  14.722  41.223  1.00  0.61           C  
ATOM   8706  O   THR A 555      11.624  15.001  42.166  1.00  0.61           O  
ATOM   8707  CB  THR A 555      11.553  12.945  39.735  1.00  0.61           C  
ATOM   8708  OG1 THR A 555      10.981  12.661  38.462  1.00  0.61           O  
ATOM   8709  CG2 THR A 555      10.560  12.562  40.825  1.00  0.61           C  
ATOM   8710  H   THR A 555      13.032  14.364  38.162  1.00  0.61           H  
ATOM   8711  HA  THR A 555      10.784  14.901  39.823  1.00  0.61           H  
ATOM   8712  HB  THR A 555      12.494  12.421  39.848  1.00  0.61           H  
ATOM   8713  HG1 THR A 555      11.659  12.869  37.776  1.00  0.61           H  
ATOM   8714 1HG2 THR A 555      10.329  11.516  40.796  1.00  0.61           H  
ATOM   8715 2HG2 THR A 555      10.990  12.805  41.799  1.00  0.61           H  
ATOM   8716 3HG2 THR A 555       9.642  13.127  40.683  1.00  0.61           H  
ATOM   8717  N   ARG A 556      13.677  14.626  41.353  1.00  0.59           N  
ATOM   8718  CA  ARG A 556      14.278  14.942  42.635  1.00  0.59           C  
ATOM   8719  C   ARG A 556      14.016  16.423  42.951  1.00  0.59           C  
ATOM   8720  O   ARG A 556      13.717  16.783  44.092  1.00  0.59           O  
ATOM   8721  CB  ARG A 556      15.759  14.625  42.616  1.00  0.59           C  
ATOM   8722  CG  ARG A 556      16.084  13.138  42.596  1.00  0.59           C  
ATOM   8723  CD  ARG A 556      17.519  12.901  42.478  1.00  0.59           C  
ATOM   8724  NE  ARG A 556      17.852  11.489  42.436  1.00  0.59           N  
ATOM   8725  CZ  ARG A 556      19.095  10.993  42.292  1.00  0.59           C  
ATOM   8726  NH1 ARG A 556      20.136  11.790  42.191  1.00  0.59           N  
ATOM   8727  NH2 ARG A 556      19.248   9.688  42.251  1.00  0.59           N  
ATOM   8728  H   ARG A 556      14.263  14.346  40.566  1.00  0.59           H  
ATOM   8729  HA  ARG A 556      13.809  14.326  43.402  1.00  0.59           H  
ATOM   8730 1HB  ARG A 556      16.215  15.073  41.729  1.00  0.59           H  
ATOM   8731 2HB  ARG A 556      16.241  15.053  43.488  1.00  0.59           H  
ATOM   8732 1HG  ARG A 556      15.752  12.689  43.526  1.00  0.59           H  
ATOM   8733 2HG  ARG A 556      15.578  12.658  41.758  1.00  0.59           H  
ATOM   8734 1HD  ARG A 556      17.857  13.350  41.549  1.00  0.59           H  
ATOM   8735 2HD  ARG A 556      18.041  13.354  43.317  1.00  0.59           H  
ATOM   8736  HE  ARG A 556      17.095  10.797  42.494  1.00  0.59           H  
ATOM   8737 1HH1 ARG A 556      20.012  12.814  42.210  1.00  0.59           H  
ATOM   8738 2HH1 ARG A 556      21.056  11.405  42.081  1.00  0.59           H  
ATOM   8739 1HH2 ARG A 556      18.402   9.111  42.326  1.00  0.59           H  
ATOM   8740 2HH2 ARG A 556      20.161   9.279  42.142  1.00  0.59           H  
ATOM   8741  N   ALA A 557      14.075  17.305  41.936  1.00  0.58           N  
ATOM   8742  CA  ALA A 557      13.744  18.711  42.175  1.00  0.58           C  
ATOM   8743  C   ALA A 557      12.285  18.817  42.663  1.00  0.58           C  
ATOM   8744  O   ALA A 557      11.994  19.508  43.642  1.00  0.58           O  
ATOM   8745  CB  ALA A 557      13.965  19.524  40.899  1.00  0.58           C  
ATOM   8746  H   ALA A 557      14.369  17.013  41.002  1.00  0.58           H  
ATOM   8747  HA  ALA A 557      14.392  19.096  42.960  1.00  0.58           H  
ATOM   8748 1HB  ALA A 557      13.721  20.555  41.067  1.00  0.58           H  
ATOM   8749 2HB  ALA A 557      15.012  19.440  40.586  1.00  0.58           H  
ATOM   8750 3HB  ALA A 557      13.338  19.149  40.114  1.00  0.58           H  
ATOM   8751  N   LEU A 558      11.386  18.032  42.051  1.00  0.58           N  
ATOM   8752  CA  LEU A 558       9.969  17.992  42.425  1.00  0.58           C  
ATOM   8753  C   LEU A 558       9.807  17.539  43.854  1.00  0.58           C  
ATOM   8754  O   LEU A 558       9.124  18.188  44.645  1.00  0.58           O  
ATOM   8755  CB  LEU A 558       9.181  17.077  41.467  1.00  0.58           C  
ATOM   8756  CG  LEU A 558       7.719  16.903  41.782  1.00  0.58           C  
ATOM   8757  CD1 LEU A 558       7.063  18.196  41.728  1.00  0.58           C  
ATOM   8758  CD2 LEU A 558       7.073  15.996  40.789  1.00  0.58           C  
ATOM   8759  H   LEU A 558      11.695  17.477  41.257  1.00  0.58           H  
ATOM   8760  HA  LEU A 558       9.540  18.976  42.378  1.00  0.58           H  
ATOM   8761 1HB  LEU A 558       9.281  17.452  40.453  1.00  0.58           H  
ATOM   8762 2HB  LEU A 558       9.608  16.096  41.501  1.00  0.58           H  
ATOM   8763  HG  LEU A 558       7.623  16.493  42.777  1.00  0.58           H  
ATOM   8764 1HD1 LEU A 558       6.020  18.042  41.973  1.00  0.58           H  
ATOM   8765 2HD1 LEU A 558       7.532  18.855  42.448  1.00  0.58           H  
ATOM   8766 3HD1 LEU A 558       7.151  18.617  40.733  1.00  0.58           H  
ATOM   8767 1HD2 LEU A 558       6.011  15.876  41.029  1.00  0.58           H  
ATOM   8768 2HD2 LEU A 558       7.176  16.448  39.820  1.00  0.58           H  
ATOM   8769 3HD2 LEU A 558       7.564  15.030  40.800  1.00  0.58           H  
ATOM   8770  N   ASP A 559      10.481  16.458  44.208  1.00  0.58           N  
ATOM   8771  CA  ASP A 559      10.387  15.895  45.534  1.00  0.58           C  
ATOM   8772  C   ASP A 559      10.778  16.969  46.545  1.00  0.58           C  
ATOM   8773  O   ASP A 559      10.047  17.213  47.511  1.00  0.58           O  
ATOM   8774  CB  ASP A 559      11.334  14.680  45.626  1.00  0.58           C  
ATOM   8775  CG  ASP A 559      11.162  13.820  46.863  1.00  0.58           C  
ATOM   8776  OD1 ASP A 559      10.079  13.230  47.028  1.00  0.58           O  
ATOM   8777  OD2 ASP A 559      12.111  13.669  47.622  1.00  0.58           O  
ATOM   8778  H   ASP A 559      11.049  15.988  43.514  1.00  0.58           H  
ATOM   8779  HA  ASP A 559       9.360  15.584  45.719  1.00  0.58           H  
ATOM   8780 1HB  ASP A 559      11.240  14.071  44.729  1.00  0.58           H  
ATOM   8781 2HB  ASP A 559      12.362  15.050  45.623  1.00  0.58           H  
ATOM   8782  N   ARG A 560      11.911  17.638  46.312  1.00  0.59           N  
ATOM   8783  CA  ARG A 560      12.386  18.663  47.227  1.00  0.59           C  
ATOM   8784  C   ARG A 560      11.437  19.838  47.382  1.00  0.59           C  
ATOM   8785  O   ARG A 560      11.263  20.328  48.495  1.00  0.59           O  
ATOM   8786  CB  ARG A 560      13.729  19.195  46.801  1.00  0.59           C  
ATOM   8787  CG  ARG A 560      14.831  18.220  46.933  1.00  0.59           C  
ATOM   8788  CD  ARG A 560      16.110  18.828  46.667  1.00  0.59           C  
ATOM   8789  NE  ARG A 560      17.152  17.841  46.600  1.00  0.59           N  
ATOM   8790  CZ  ARG A 560      17.589  17.308  45.446  1.00  0.59           C  
ATOM   8791  NH1 ARG A 560      17.043  17.706  44.321  1.00  0.59           N  
ATOM   8792  NH2 ARG A 560      18.572  16.418  45.435  1.00  0.59           N  
ATOM   8793  H   ARG A 560      12.468  17.409  45.485  1.00  0.59           H  
ATOM   8794  HA  ARG A 560      12.510  18.196  48.205  1.00  0.59           H  
ATOM   8795 1HB  ARG A 560      13.682  19.519  45.759  1.00  0.59           H  
ATOM   8796 2HB  ARG A 560      13.989  20.053  47.407  1.00  0.59           H  
ATOM   8797 1HG  ARG A 560      14.841  17.818  47.946  1.00  0.59           H  
ATOM   8798 2HG  ARG A 560      14.685  17.417  46.229  1.00  0.59           H  
ATOM   8799 1HD  ARG A 560      16.077  19.357  45.717  1.00  0.59           H  
ATOM   8800 2HD  ARG A 560      16.350  19.528  47.470  1.00  0.59           H  
ATOM   8801  HE  ARG A 560      17.601  17.557  47.479  1.00  0.59           H  
ATOM   8802 1HH1 ARG A 560      16.293  18.385  44.339  1.00  0.59           H  
ATOM   8803 2HH1 ARG A 560      17.379  17.348  43.431  1.00  0.59           H  
ATOM   8804 1HH2 ARG A 560      19.006  16.110  46.293  1.00  0.59           H  
ATOM   8805 2HH2 ARG A 560      18.949  16.077  44.543  1.00  0.59           H  
ATOM   8806  N   VAL A 561      10.811  20.297  46.296  1.00  0.60           N  
ATOM   8807  CA  VAL A 561       9.901  21.435  46.410  1.00  0.60           C  
ATOM   8808  C   VAL A 561       8.653  21.016  47.184  1.00  0.60           C  
ATOM   8809  O   VAL A 561       8.168  21.731  48.062  1.00  0.60           O  
ATOM   8810  CB  VAL A 561       9.478  22.005  45.053  1.00  0.60           C  
ATOM   8811  CG1 VAL A 561       8.465  23.106  45.274  1.00  0.60           C  
ATOM   8812  CG2 VAL A 561      10.643  22.536  44.329  1.00  0.60           C  
ATOM   8813  H   VAL A 561      10.993  19.870  45.381  1.00  0.60           H  
ATOM   8814  HA  VAL A 561      10.408  22.227  46.967  1.00  0.60           H  
ATOM   8815  HB  VAL A 561       9.010  21.212  44.467  1.00  0.60           H  
ATOM   8816 1HG1 VAL A 561       8.141  23.512  44.316  1.00  0.60           H  
ATOM   8817 2HG1 VAL A 561       7.604  22.728  45.818  1.00  0.60           H  
ATOM   8818 3HG1 VAL A 561       8.933  23.892  45.858  1.00  0.60           H  
ATOM   8819 1HG2 VAL A 561      10.325  22.938  43.382  1.00  0.60           H  
ATOM   8820 2HG2 VAL A 561      11.090  23.305  44.908  1.00  0.60           H  
ATOM   8821 3HG2 VAL A 561      11.346  21.745  44.176  1.00  0.60           H  
ATOM   8822  N   LEU A 562       8.131  19.827  46.859  1.00  0.61           N  
ATOM   8823  CA  LEU A 562       6.931  19.334  47.518  1.00  0.61           C  
ATOM   8824  C   LEU A 562       7.200  19.181  49.029  1.00  0.61           C  
ATOM   8825  O   LEU A 562       6.325  19.438  49.875  1.00  0.61           O  
ATOM   8826  CB  LEU A 562       6.536  17.976  46.925  1.00  0.61           C  
ATOM   8827  CG  LEU A 562       6.064  17.910  45.473  1.00  0.61           C  
ATOM   8828  CD1 LEU A 562       5.903  16.451  45.088  1.00  0.61           C  
ATOM   8829  CD2 LEU A 562       4.817  18.615  45.335  1.00  0.61           C  
ATOM   8830  H   LEU A 562       8.569  19.257  46.135  1.00  0.61           H  
ATOM   8831  HA  LEU A 562       6.129  20.052  47.368  1.00  0.61           H  
ATOM   8832 1HB  LEU A 562       7.384  17.296  47.024  1.00  0.61           H  
ATOM   8833 2HB  LEU A 562       5.715  17.602  47.499  1.00  0.61           H  
ATOM   8834  HG  LEU A 562       6.787  18.358  44.823  1.00  0.61           H  
ATOM   8835 1HD1 LEU A 562       5.562  16.377  44.057  1.00  0.61           H  
ATOM   8836 2HD1 LEU A 562       6.859  15.942  45.194  1.00  0.61           H  
ATOM   8837 3HD1 LEU A 562       5.174  15.986  45.739  1.00  0.61           H  
ATOM   8838 1HD2 LEU A 562       4.470  18.550  44.306  1.00  0.61           H  
ATOM   8839 2HD2 LEU A 562       4.110  18.166  45.984  1.00  0.61           H  
ATOM   8840 3HD2 LEU A 562       4.961  19.649  45.606  1.00  0.61           H  
ATOM   8841  N   LEU A 563       8.425  18.742  49.371  1.00  0.62           N  
ATOM   8842  CA  LEU A 563       8.855  18.629  50.764  1.00  0.62           C  
ATOM   8843  C   LEU A 563       9.076  19.980  51.410  1.00  0.62           C  
ATOM   8844  O   LEU A 563       8.620  20.214  52.525  1.00  0.62           O  
ATOM   8845  CB  LEU A 563      10.148  17.820  50.864  1.00  0.62           C  
ATOM   8846  CG  LEU A 563      10.042  16.329  50.615  1.00  0.62           C  
ATOM   8847  CD1 LEU A 563      11.431  15.721  50.458  1.00  0.62           C  
ATOM   8848  CD2 LEU A 563       9.313  15.710  51.836  1.00  0.62           C  
ATOM   8849  H   LEU A 563       9.084  18.479  48.638  1.00  0.62           H  
ATOM   8850  HA  LEU A 563       8.078  18.114  51.324  1.00  0.62           H  
ATOM   8851 1HB  LEU A 563      10.870  18.227  50.161  1.00  0.62           H  
ATOM   8852 2HB  LEU A 563      10.523  17.949  51.848  1.00  0.62           H  
ATOM   8853  HG  LEU A 563       9.499  16.147  49.706  1.00  0.62           H  
ATOM   8854 1HD1 LEU A 563      11.357  14.656  50.279  1.00  0.62           H  
ATOM   8855 2HD1 LEU A 563      11.931  16.182  49.608  1.00  0.62           H  
ATOM   8856 3HD1 LEU A 563      12.014  15.882  51.352  1.00  0.62           H  
ATOM   8857 1HD2 LEU A 563       9.203  14.657  51.717  1.00  0.62           H  
ATOM   8858 2HD2 LEU A 563       9.900  15.907  52.739  1.00  0.62           H  
ATOM   8859 3HD2 LEU A 563       8.331  16.155  51.947  1.00  0.62           H  
ATOM   8860  N   ALA A 564       9.689  20.906  50.677  1.00  0.63           N  
ATOM   8861  CA  ALA A 564       9.999  22.229  51.191  1.00  0.63           C  
ATOM   8862  C   ALA A 564       8.753  22.951  51.623  1.00  0.63           C  
ATOM   8863  O   ALA A 564       8.759  23.674  52.625  1.00  0.63           O  
ATOM   8864  CB  ALA A 564      10.733  23.050  50.128  1.00  0.63           C  
ATOM   8865  H   ALA A 564      10.024  20.668  49.752  1.00  0.63           H  
ATOM   8866  HA  ALA A 564      10.616  22.112  52.060  1.00  0.63           H  
ATOM   8867 1HB  ALA A 564      10.983  24.031  50.528  1.00  0.63           H  
ATOM   8868 2HB  ALA A 564      11.645  22.536  49.838  1.00  0.63           H  
ATOM   8869 3HB  ALA A 564      10.093  23.167  49.256  1.00  0.63           H  
ATOM   8870  N   HIS A 565       7.679  22.745  50.879  1.00  0.64           N  
ATOM   8871  CA  HIS A 565       6.433  23.409  51.156  1.00  0.64           C  
ATOM   8872  C   HIS A 565       5.507  22.578  52.063  1.00  0.64           C  
ATOM   8873  O   HIS A 565       4.377  23.002  52.347  1.00  0.64           O  
ATOM   8874  CB  HIS A 565       5.753  23.715  49.841  1.00  0.64           C  
ATOM   8875  CG  HIS A 565       6.538  24.628  48.942  1.00  0.64           C  
ATOM   8876  ND1 HIS A 565       6.169  24.901  47.629  1.00  0.64           N  
ATOM   8877  CD2 HIS A 565       7.680  25.302  49.149  1.00  0.64           C  
ATOM   8878  CE1 HIS A 565       7.059  25.706  47.095  1.00  0.64           C  
ATOM   8879  NE2 HIS A 565       7.973  25.949  47.990  1.00  0.64           N  
ATOM   8880  H   HIS A 565       7.757  22.150  50.051  1.00  0.64           H  
ATOM   8881  HA  HIS A 565       6.631  24.349  51.651  1.00  0.64           H  
ATOM   8882 1HB  HIS A 565       5.587  22.780  49.312  1.00  0.64           H  
ATOM   8883 2HB  HIS A 565       4.805  24.183  50.039  1.00  0.64           H  
ATOM   8884  HD1 HIS A 565       5.232  24.815  47.215  1.00  0.64           H  
ATOM   8885  HD2 HIS A 565       8.345  25.396  50.006  1.00  0.64           H  
ATOM   8886  HE1 HIS A 565       6.956  26.046  46.062  1.00  0.64           H  
ATOM   8887  N   HIS A 566       5.988  21.402  52.509  1.00  0.65           N  
ATOM   8888  CA  HIS A 566       5.267  20.488  53.396  1.00  0.65           C  
ATOM   8889  C   HIS A 566       3.849  20.157  52.944  1.00  0.65           C  
ATOM   8890  O   HIS A 566       2.911  20.218  53.735  1.00  0.65           O  
ATOM   8891  CB  HIS A 566       5.284  21.045  54.816  1.00  0.65           C  
ATOM   8892  CG  HIS A 566       6.679  21.128  55.359  1.00  0.65           C  
ATOM   8893  ND1 HIS A 566       7.403  20.004  55.730  1.00  0.65           N  
ATOM   8894  CD2 HIS A 566       7.500  22.184  55.542  1.00  0.65           C  
ATOM   8895  CE1 HIS A 566       8.603  20.377  56.145  1.00  0.65           C  
ATOM   8896  NE2 HIS A 566       8.689  21.696  56.048  1.00  0.65           N  
ATOM   8897  H   HIS A 566       6.936  21.130  52.264  1.00  0.65           H  
ATOM   8898  HA  HIS A 566       5.815  19.543  53.419  1.00  0.65           H  
ATOM   8899 1HB  HIS A 566       4.845  22.045  54.833  1.00  0.65           H  
ATOM   8900 2HB  HIS A 566       4.688  20.411  55.474  1.00  0.65           H  
ATOM   8901  HD1 HIS A 566       7.178  19.060  55.478  1.00  0.65           H  
ATOM   8902  HD2 HIS A 566       7.377  23.254  55.370  1.00  0.65           H  
ATOM   8903  HE1 HIS A 566       9.326  19.635  56.489  1.00  0.65           H  
ATOM   8904  N   TYR A 567       3.674  19.827  51.672  1.00  0.66           N  
ATOM   8905  CA  TYR A 567       2.319  19.580  51.185  1.00  0.66           C  
ATOM   8906  C   TYR A 567       1.573  18.373  51.786  1.00  0.66           C  
ATOM   8907  O   TYR A 567       0.379  18.474  52.071  1.00  0.66           O  
ATOM   8908  CB  TYR A 567       2.370  19.457  49.677  1.00  0.66           C  
ATOM   8909  CG  TYR A 567       2.650  20.771  49.032  1.00  0.66           C  
ATOM   8910  CD1 TYR A 567       3.353  20.835  47.863  1.00  0.66           C  
ATOM   8911  CD2 TYR A 567       2.210  21.916  49.634  1.00  0.66           C  
ATOM   8912  CE1 TYR A 567       3.628  22.057  47.281  1.00  0.66           C  
ATOM   8913  CE2 TYR A 567       2.459  23.112  49.075  1.00  0.66           C  
ATOM   8914  CZ  TYR A 567       3.167  23.203  47.912  1.00  0.66           C  
ATOM   8915  OH  TYR A 567       3.410  24.456  47.400  1.00  0.66           O  
ATOM   8916  H   TYR A 567       4.480  19.767  51.047  1.00  0.66           H  
ATOM   8917  HA  TYR A 567       1.729  20.460  51.426  1.00  0.66           H  
ATOM   8918 1HB  TYR A 567       3.148  18.754  49.383  1.00  0.66           H  
ATOM   8919 2HB  TYR A 567       1.425  19.082  49.325  1.00  0.66           H  
ATOM   8920  HD1 TYR A 567       3.691  19.923  47.418  1.00  0.66           H  
ATOM   8921  HD2 TYR A 567       1.657  21.866  50.563  1.00  0.66           H  
ATOM   8922  HE1 TYR A 567       4.196  22.124  46.357  1.00  0.66           H  
ATOM   8923  HE2 TYR A 567       2.104  24.014  49.548  1.00  0.66           H  
ATOM   8924  HH  TYR A 567       4.023  24.422  46.643  1.00  0.66           H  
ATOM   8925  N   VAL A 568       2.265  17.251  51.971  1.00  0.69           N  
ATOM   8926  CA  VAL A 568       1.675  16.006  52.498  1.00  0.69           C  
ATOM   8927  C   VAL A 568       2.478  15.433  53.663  1.00  0.69           C  
ATOM   8928  O   VAL A 568       3.703  15.467  53.612  1.00  0.69           O  
ATOM   8929  CB  VAL A 568       1.578  14.975  51.366  1.00  0.69           C  
ATOM   8930  CG1 VAL A 568       1.096  13.699  51.846  1.00  0.69           C  
ATOM   8931  CG2 VAL A 568       0.650  15.494  50.317  1.00  0.69           C  
ATOM   8932  H   VAL A 568       3.235  17.234  51.672  1.00  0.69           H  
ATOM   8933  HA  VAL A 568       0.667  16.224  52.852  1.00  0.69           H  
ATOM   8934  HB  VAL A 568       2.544  14.804  50.977  1.00  0.69           H  
ATOM   8935 1HG1 VAL A 568       1.048  12.991  51.020  1.00  0.69           H  
ATOM   8936 2HG1 VAL A 568       1.799  13.350  52.583  1.00  0.69           H  
ATOM   8937 3HG1 VAL A 568       0.109  13.813  52.282  1.00  0.69           H  
ATOM   8938 1HG2 VAL A 568       0.595  14.770  49.511  1.00  0.69           H  
ATOM   8939 2HG2 VAL A 568      -0.330  15.648  50.748  1.00  0.69           H  
ATOM   8940 3HG2 VAL A 568       1.006  16.419  49.945  1.00  0.69           H  
ATOM   8941  N   VAL A 569       1.803  14.941  54.721  1.00  0.72           N  
ATOM   8942  CA  VAL A 569       2.507  14.339  55.870  1.00  0.72           C  
ATOM   8943  C   VAL A 569       2.818  12.852  55.611  1.00  0.72           C  
ATOM   8944  O   VAL A 569       1.932  12.011  55.750  1.00  0.72           O  
ATOM   8945  CB  VAL A 569       1.644  14.383  57.137  1.00  0.72           C  
ATOM   8946  CG1 VAL A 569       2.383  13.743  58.303  1.00  0.72           C  
ATOM   8947  CG2 VAL A 569       1.261  15.812  57.460  1.00  0.72           C  
ATOM   8948  H   VAL A 569       0.782  14.959  54.694  1.00  0.72           H  
ATOM   8949  HA  VAL A 569       3.404  14.921  56.059  1.00  0.72           H  
ATOM   8950  HB  VAL A 569       0.779  13.797  56.965  1.00  0.72           H  
ATOM   8951 1HG1 VAL A 569       1.751  13.743  59.190  1.00  0.72           H  
ATOM   8952 2HG1 VAL A 569       2.645  12.722  58.044  1.00  0.72           H  
ATOM   8953 3HG1 VAL A 569       3.278  14.306  58.502  1.00  0.72           H  
ATOM   8954 1HG2 VAL A 569       0.630  15.829  58.349  1.00  0.72           H  
ATOM   8955 2HG2 VAL A 569       2.164  16.400  57.639  1.00  0.72           H  
ATOM   8956 3HG2 VAL A 569       0.711  16.234  56.615  1.00  0.72           H  
ATOM   8957  N   PRO A 570       4.069  12.479  55.311  1.00  0.78           N  
ATOM   8958  CA  PRO A 570       4.519  11.173  54.835  1.00  0.78           C  
ATOM   8959  C   PRO A 570       4.650  10.181  55.994  1.00  0.78           C  
ATOM   8960  O   PRO A 570       5.749   9.913  56.473  1.00  0.78           O  
ATOM   8961  CB  PRO A 570       5.869  11.537  54.237  1.00  0.78           C  
ATOM   8962  CG  PRO A 570       6.375  12.637  55.107  1.00  0.78           C  
ATOM   8963  CD  PRO A 570       5.186  13.427  55.516  1.00  0.78           C  
ATOM   8964  HA  PRO A 570       3.827  10.795  54.070  1.00  0.78           H  
ATOM   8965 1HB  PRO A 570       6.517  10.721  54.270  1.00  0.78           H  
ATOM   8966 2HB  PRO A 570       5.759  11.819  53.177  1.00  0.78           H  
ATOM   8967 1HG  PRO A 570       6.882  12.191  55.974  1.00  0.78           H  
ATOM   8968 2HG  PRO A 570       7.129  13.229  54.567  1.00  0.78           H  
ATOM   8969 1HD  PRO A 570       5.277  13.714  56.569  1.00  0.78           H  
ATOM   8970 2HD  PRO A 570       5.151  14.271  54.868  1.00  0.78           H  
ATOM   8971  N   LEU A 571       3.531   9.686  56.486  1.00  0.86           N  
ATOM   8972  CA  LEU A 571       3.534   9.007  57.777  1.00  0.86           C  
ATOM   8973  C   LEU A 571       4.372   7.734  57.806  1.00  0.86           C  
ATOM   8974  O   LEU A 571       5.222   7.560  58.683  1.00  0.86           O  
ATOM   8975  CB  LEU A 571       2.115   8.603  58.091  1.00  0.86           C  
ATOM   8976  CG  LEU A 571       1.207   9.712  58.272  1.00  0.86           C  
ATOM   8977  CD1 LEU A 571      -0.135   9.171  58.287  1.00  0.86           C  
ATOM   8978  CD2 LEU A 571       1.545  10.420  59.506  1.00  0.86           C  
ATOM   8979  H   LEU A 571       2.651   9.853  55.993  1.00  0.86           H  
ATOM   8980  HA  LEU A 571       3.901   9.691  58.530  1.00  0.86           H  
ATOM   8981 1HB  LEU A 571       1.732   7.954  57.316  1.00  0.86           H  
ATOM   8982 2HB  LEU A 571       2.125   8.050  59.016  1.00  0.86           H  
ATOM   8983  HG  LEU A 571       1.294  10.390  57.449  1.00  0.86           H  
ATOM   8984 1HD1 LEU A 571      -0.837   9.955  58.389  1.00  0.86           H  
ATOM   8985 2HD1 LEU A 571      -0.319   8.651  57.346  1.00  0.86           H  
ATOM   8986 3HD1 LEU A 571      -0.234   8.469  59.115  1.00  0.86           H  
ATOM   8987 1HD2 LEU A 571       0.890  11.252  59.660  1.00  0.86           H  
ATOM   8988 2HD2 LEU A 571       1.451   9.724  60.331  1.00  0.86           H  
ATOM   8989 3HD2 LEU A 571       2.568  10.781  59.434  1.00  0.86           H  
ATOM   8990  N   PHE A 572       4.132   6.843  56.839  1.00  0.96           N  
ATOM   8991  CA  PHE A 572       4.886   5.579  56.805  1.00  0.96           C  
ATOM   8992  C   PHE A 572       4.731   4.754  55.530  1.00  0.96           C  
ATOM   8993  O   PHE A 572       3.792   4.954  54.760  1.00  0.96           O  
ATOM   8994  CB  PHE A 572       4.562   4.680  57.997  1.00  0.96           C  
ATOM   8995  CG  PHE A 572       3.150   4.251  58.165  1.00  0.96           C  
ATOM   8996  CD1 PHE A 572       2.701   3.119  57.560  1.00  0.96           C  
ATOM   8997  CD2 PHE A 572       2.301   4.935  58.977  1.00  0.96           C  
ATOM   8998  CE1 PHE A 572       1.433   2.658  57.757  1.00  0.96           C  
ATOM   8999  CE2 PHE A 572       1.012   4.489  59.180  1.00  0.96           C  
ATOM   9000  CZ  PHE A 572       0.590   3.346  58.575  1.00  0.96           C  
ATOM   9001  H   PHE A 572       3.421   7.073  56.142  1.00  0.96           H  
ATOM   9002  HA  PHE A 572       5.934   5.846  56.888  1.00  0.96           H  
ATOM   9003 1HB  PHE A 572       5.172   3.790  57.933  1.00  0.96           H  
ATOM   9004 2HB  PHE A 572       4.862   5.172  58.910  1.00  0.96           H  
ATOM   9005  HD1 PHE A 572       3.377   2.587  56.915  1.00  0.96           H  
ATOM   9006  HD2 PHE A 572       2.668   5.826  59.464  1.00  0.96           H  
ATOM   9007  HE1 PHE A 572       1.097   1.743  57.265  1.00  0.96           H  
ATOM   9008  HE2 PHE A 572       0.327   5.029  59.824  1.00  0.96           H  
ATOM   9009  HZ  PHE A 572      -0.421   2.986  58.740  1.00  0.96           H  
ATOM   9010  N   TYR A 573       5.607   3.749  55.348  1.00  1.08           N  
ATOM   9011  CA  TYR A 573       5.471   2.851  54.188  1.00  1.08           C  
ATOM   9012  C   TYR A 573       5.988   1.449  54.485  1.00  1.08           C  
ATOM   9013  O   TYR A 573       6.667   1.213  55.489  1.00  1.08           O  
ATOM   9014  CB  TYR A 573       6.283   3.379  53.017  1.00  1.08           C  
ATOM   9015  CG  TYR A 573       7.767   3.133  53.150  1.00  1.08           C  
ATOM   9016  CD1 TYR A 573       8.338   2.134  52.381  1.00  1.08           C  
ATOM   9017  CD2 TYR A 573       8.542   3.808  54.058  1.00  1.08           C  
ATOM   9018  CE1 TYR A 573       9.669   1.862  52.483  1.00  1.08           C  
ATOM   9019  CE2 TYR A 573       9.855   3.552  54.157  1.00  1.08           C  
ATOM   9020  CZ  TYR A 573      10.429   2.585  53.375  1.00  1.08           C  
ATOM   9021  OH  TYR A 573      11.772   2.386  53.465  1.00  1.08           O  
ATOM   9022  H   TYR A 573       6.378   3.655  56.009  1.00  1.08           H  
ATOM   9023  HA  TYR A 573       4.418   2.776  53.916  1.00  1.08           H  
ATOM   9024 1HB  TYR A 573       5.957   2.886  52.107  1.00  1.08           H  
ATOM   9025 2HB  TYR A 573       6.104   4.430  52.885  1.00  1.08           H  
ATOM   9026  HD1 TYR A 573       7.723   1.580  51.675  1.00  1.08           H  
ATOM   9027  HD2 TYR A 573       8.121   4.549  54.698  1.00  1.08           H  
ATOM   9028  HE1 TYR A 573      10.119   1.093  51.858  1.00  1.08           H  
ATOM   9029  HE2 TYR A 573      10.463   4.116  54.870  1.00  1.08           H  
ATOM   9030  HH  TYR A 573      12.127   2.939  54.171  1.00  1.08           H  
ATOM   9031  N   SER A 574       5.688   0.508  53.592  1.00  1.20           N  
ATOM   9032  CA  SER A 574       6.181  -0.855  53.752  1.00  1.20           C  
ATOM   9033  C   SER A 574       7.169  -1.248  52.665  1.00  1.20           C  
ATOM   9034  O   SER A 574       7.068  -0.805  51.522  1.00  1.20           O  
ATOM   9035  CB  SER A 574       5.062  -1.859  53.710  1.00  1.20           C  
ATOM   9036  OG  SER A 574       5.573  -3.146  53.836  1.00  1.20           O  
ATOM   9037  H   SER A 574       5.116   0.748  52.790  1.00  1.20           H  
ATOM   9038  HA  SER A 574       6.685  -0.935  54.715  1.00  1.20           H  
ATOM   9039 1HB  SER A 574       4.375  -1.680  54.488  1.00  1.20           H  
ATOM   9040 2HB  SER A 574       4.528  -1.767  52.767  1.00  1.20           H  
ATOM   9041  HG  SER A 574       4.973  -3.732  53.336  1.00  1.20           H  
ATOM   9042  N   LYS A 575       8.104  -2.118  53.029  1.00  1.28           N  
ATOM   9043  CA  LYS A 575       9.056  -2.707  52.094  1.00  1.28           C  
ATOM   9044  C   LYS A 575       8.558  -4.056  51.570  1.00  1.28           C  
ATOM   9045  O   LYS A 575       9.271  -4.737  50.829  1.00  1.28           O  
ATOM   9046  CB  LYS A 575      10.421  -2.899  52.752  1.00  1.28           C  
ATOM   9047  CG  LYS A 575      11.144  -1.617  53.142  1.00  1.28           C  
ATOM   9048  CD  LYS A 575      12.507  -1.939  53.746  1.00  1.28           C  
ATOM   9049  CE  LYS A 575      13.280  -0.684  54.112  1.00  1.28           C  
ATOM   9050  NZ  LYS A 575      14.614  -1.013  54.707  1.00  1.28           N  
ATOM   9051  H   LYS A 575       8.127  -2.410  53.996  1.00  1.28           H  
ATOM   9052  HA  LYS A 575       9.167  -2.037  51.240  1.00  1.28           H  
ATOM   9053 1HB  LYS A 575      10.304  -3.503  53.652  1.00  1.28           H  
ATOM   9054 2HB  LYS A 575      11.071  -3.455  52.071  1.00  1.28           H  
ATOM   9055 1HG  LYS A 575      11.287  -0.999  52.256  1.00  1.28           H  
ATOM   9056 2HG  LYS A 575      10.548  -1.056  53.864  1.00  1.28           H  
ATOM   9057 1HD  LYS A 575      12.367  -2.539  54.646  1.00  1.28           H  
ATOM   9058 2HD  LYS A 575      13.092  -2.521  53.032  1.00  1.28           H  
ATOM   9059 1HE  LYS A 575      13.430  -0.083  53.216  1.00  1.28           H  
ATOM   9060 2HE  LYS A 575      12.703  -0.105  54.831  1.00  1.28           H  
ATOM   9061 1HZ  LYS A 575      15.101  -0.159  54.937  1.00  1.28           H  
ATOM   9062 2HZ  LYS A 575      14.485  -1.563  55.544  1.00  1.28           H  
ATOM   9063 3HZ  LYS A 575      15.158  -1.540  54.040  1.00  1.28           H  
ATOM   9064  N   ALA A 576       7.356  -4.454  51.997  1.00  1.30           N  
ATOM   9065  CA  ALA A 576       6.794  -5.754  51.647  1.00  1.30           C  
ATOM   9066  C   ALA A 576       5.256  -5.762  51.580  1.00  1.30           C  
ATOM   9067  O   ALA A 576       4.573  -4.974  52.252  1.00  1.30           O  
ATOM   9068  CB  ALA A 576       7.245  -6.768  52.687  1.00  1.30           C  
ATOM   9069  H   ALA A 576       6.824  -3.842  52.595  1.00  1.30           H  
ATOM   9070  HA  ALA A 576       7.175  -6.026  50.665  1.00  1.30           H  
ATOM   9071 1HB  ALA A 576       6.879  -7.726  52.422  1.00  1.30           H  
ATOM   9072 2HB  ALA A 576       8.326  -6.797  52.733  1.00  1.30           H  
ATOM   9073 3HB  ALA A 576       6.852  -6.488  53.660  1.00  1.30           H  
ATOM   9074  N   LEU A 577       4.713  -6.663  50.760  1.00  1.25           N  
ATOM   9075  CA  LEU A 577       3.262  -6.868  50.665  1.00  1.25           C  
ATOM   9076  C   LEU A 577       2.779  -7.972  51.586  1.00  1.25           C  
ATOM   9077  O   LEU A 577       2.734  -9.135  51.194  1.00  1.25           O  
ATOM   9078  CB  LEU A 577       2.866  -7.230  49.232  1.00  1.25           C  
ATOM   9079  CG  LEU A 577       1.367  -7.368  48.955  1.00  1.25           C  
ATOM   9080  CD1 LEU A 577       0.857  -8.588  49.629  1.00  1.25           C  
ATOM   9081  CD2 LEU A 577       0.629  -6.141  49.432  1.00  1.25           C  
ATOM   9082  H   LEU A 577       5.351  -7.275  50.245  1.00  1.25           H  
ATOM   9083  HA  LEU A 577       2.763  -5.944  50.948  1.00  1.25           H  
ATOM   9084 1HB  LEU A 577       3.268  -6.482  48.556  1.00  1.25           H  
ATOM   9085 2HB  LEU A 577       3.312  -8.176  48.987  1.00  1.25           H  
ATOM   9086  HG  LEU A 577       1.214  -7.502  47.923  1.00  1.25           H  
ATOM   9087 1HD1 LEU A 577      -0.193  -8.704  49.416  1.00  1.25           H  
ATOM   9088 2HD1 LEU A 577       1.407  -9.455  49.277  1.00  1.25           H  
ATOM   9089 3HD1 LEU A 577       0.989  -8.488  50.666  1.00  1.25           H  
ATOM   9090 1HD2 LEU A 577      -0.436  -6.257  49.221  1.00  1.25           H  
ATOM   9091 2HD2 LEU A 577       0.776  -6.017  50.507  1.00  1.25           H  
ATOM   9092 3HD2 LEU A 577       1.010  -5.265  48.906  1.00  1.25           H  
ATOM   9093  N   ARG A 578       2.335  -7.632  52.783  1.00  1.17           N  
ATOM   9094  CA  ARG A 578       2.001  -8.727  53.668  1.00  1.17           C  
ATOM   9095  C   ARG A 578       0.791  -9.507  53.174  1.00  1.17           C  
ATOM   9096  O   ARG A 578      -0.254  -8.933  52.848  1.00  1.17           O  
ATOM   9097  CB  ARG A 578       1.741  -8.224  55.064  1.00  1.17           C  
ATOM   9098  CG  ARG A 578       2.972  -8.092  55.938  1.00  1.17           C  
ATOM   9099  CD  ARG A 578       3.747  -6.874  55.681  1.00  1.17           C  
ATOM   9100  NE  ARG A 578       4.864  -6.782  56.611  1.00  1.17           N  
ATOM   9101  CZ  ARG A 578       5.526  -5.651  56.923  1.00  1.17           C  
ATOM   9102  NH1 ARG A 578       5.164  -4.498  56.438  1.00  1.17           N  
ATOM   9103  NH2 ARG A 578       6.547  -5.677  57.744  1.00  1.17           N  
ATOM   9104  H   ARG A 578       2.323  -6.666  53.085  1.00  1.17           H  
ATOM   9105  HA  ARG A 578       2.855  -9.403  53.706  1.00  1.17           H  
ATOM   9106 1HB  ARG A 578       1.302  -7.234  54.999  1.00  1.17           H  
ATOM   9107 2HB  ARG A 578       1.020  -8.857  55.543  1.00  1.17           H  
ATOM   9108 1HG  ARG A 578       2.660  -8.042  56.970  1.00  1.17           H  
ATOM   9109 2HG  ARG A 578       3.617  -8.955  55.796  1.00  1.17           H  
ATOM   9110 1HD  ARG A 578       4.145  -6.896  54.660  1.00  1.17           H  
ATOM   9111 2HD  ARG A 578       3.114  -5.995  55.809  1.00  1.17           H  
ATOM   9112  HE  ARG A 578       5.192  -7.644  57.029  1.00  1.17           H  
ATOM   9113 1HH1 ARG A 578       4.373  -4.434  55.814  1.00  1.17           H  
ATOM   9114 2HH1 ARG A 578       5.695  -3.665  56.736  1.00  1.17           H  
ATOM   9115 1HH2 ARG A 578       6.861  -6.547  58.151  1.00  1.17           H  
ATOM   9116 2HH2 ARG A 578       7.002  -4.781  57.965  1.00  1.17           H  
ATOM   9117  N   VAL A 579       0.943 -10.826  53.153  1.00  1.08           N  
ATOM   9118  CA  VAL A 579      -0.091 -11.744  52.700  1.00  1.08           C  
ATOM   9119  C   VAL A 579       0.012 -13.071  53.433  1.00  1.08           C  
ATOM   9120  O   VAL A 579       1.115 -13.529  53.782  1.00  1.08           O  
ATOM   9121  CB  VAL A 579       0.048 -11.983  51.172  1.00  1.08           C  
ATOM   9122  CG1 VAL A 579       1.351 -12.656  50.918  1.00  1.08           C  
ATOM   9123  CG2 VAL A 579      -1.125 -12.831  50.594  1.00  1.08           C  
ATOM   9124  H   VAL A 579       1.835 -11.200  53.428  1.00  1.08           H  
ATOM   9125  HA  VAL A 579      -1.063 -11.304  52.910  1.00  1.08           H  
ATOM   9126  HB  VAL A 579       0.064 -11.025  50.680  1.00  1.08           H  
ATOM   9127 1HG1 VAL A 579       1.498 -12.795  49.853  1.00  1.08           H  
ATOM   9128 2HG1 VAL A 579       2.133 -12.028  51.319  1.00  1.08           H  
ATOM   9129 3HG1 VAL A 579       1.364 -13.626  51.415  1.00  1.08           H  
ATOM   9130 1HG2 VAL A 579      -0.993 -12.961  49.527  1.00  1.08           H  
ATOM   9131 2HG2 VAL A 579      -1.156 -13.810  51.055  1.00  1.08           H  
ATOM   9132 3HG2 VAL A 579      -2.065 -12.319  50.776  1.00  1.08           H  
ATOM   9133  N   ALA A 580      -1.151 -13.670  53.644  1.00  1.01           N  
ATOM   9134  CA  ALA A 580      -1.286 -14.982  54.239  1.00  1.01           C  
ATOM   9135  C   ALA A 580      -2.055 -15.888  53.285  1.00  1.01           C  
ATOM   9136  O   ALA A 580      -2.981 -15.440  52.595  1.00  1.01           O  
ATOM   9137  CB  ALA A 580      -2.011 -14.867  55.568  1.00  1.01           C  
ATOM   9138  H   ALA A 580      -1.996 -13.175  53.357  1.00  1.01           H  
ATOM   9139  HA  ALA A 580      -0.300 -15.408  54.387  1.00  1.01           H  
ATOM   9140 1HB  ALA A 580      -2.116 -15.839  55.989  1.00  1.01           H  
ATOM   9141 2HB  ALA A 580      -1.451 -14.228  56.248  1.00  1.01           H  
ATOM   9142 3HB  ALA A 580      -3.000 -14.437  55.400  1.00  1.01           H  
ATOM   9143  N   TYR A 581      -1.729 -17.183  53.271  1.00  0.97           N  
ATOM   9144  CA  TYR A 581      -2.527 -18.069  52.432  1.00  0.97           C  
ATOM   9145  C   TYR A 581      -2.610 -19.504  52.919  1.00  0.97           C  
ATOM   9146  O   TYR A 581      -1.718 -20.011  53.597  1.00  0.97           O  
ATOM   9147  CB  TYR A 581      -1.951 -18.052  51.023  1.00  0.97           C  
ATOM   9148  CG  TYR A 581      -0.622 -18.683  50.876  1.00  0.97           C  
ATOM   9149  CD1 TYR A 581      -0.530 -19.959  50.358  1.00  0.97           C  
ATOM   9150  CD2 TYR A 581       0.497 -18.044  51.288  1.00  0.97           C  
ATOM   9151  CE1 TYR A 581       0.689 -20.576  50.225  1.00  0.97           C  
ATOM   9152  CE2 TYR A 581       1.693 -18.670  51.151  1.00  0.97           C  
ATOM   9153  CZ  TYR A 581       1.808 -19.901  50.628  1.00  0.97           C  
ATOM   9154  OH  TYR A 581       3.064 -20.449  50.514  1.00  0.97           O  
ATOM   9155  H   TYR A 581      -0.928 -17.518  53.806  1.00  0.97           H  
ATOM   9156  HA  TYR A 581      -3.533 -17.683  52.396  1.00  0.97           H  
ATOM   9157 1HB  TYR A 581      -2.619 -18.617  50.394  1.00  0.97           H  
ATOM   9158 2HB  TYR A 581      -1.900 -17.033  50.641  1.00  0.97           H  
ATOM   9159  HD1 TYR A 581      -1.421 -20.454  50.035  1.00  0.97           H  
ATOM   9160  HD2 TYR A 581       0.446 -17.046  51.722  1.00  0.97           H  
ATOM   9161  HE1 TYR A 581       0.760 -21.571  49.803  1.00  0.97           H  
ATOM   9162  HE2 TYR A 581       2.560 -18.203  51.463  1.00  0.97           H  
ATOM   9163  HH  TYR A 581       3.733 -19.764  50.770  1.00  0.97           H  
ATOM   9164  N   TRP A 582      -3.644 -20.204  52.487  1.00  0.97           N  
ATOM   9165  CA  TRP A 582      -3.744 -21.635  52.768  1.00  0.97           C  
ATOM   9166  C   TRP A 582      -2.771 -22.413  51.906  1.00  0.97           C  
ATOM   9167  O   TRP A 582      -2.703 -22.184  50.698  1.00  0.97           O  
ATOM   9168  CB  TRP A 582      -5.184 -22.077  52.578  1.00  0.97           C  
ATOM   9169  CG  TRP A 582      -6.021 -21.659  53.723  1.00  0.97           C  
ATOM   9170  CD1 TRP A 582      -6.712 -20.505  53.896  1.00  0.97           C  
ATOM   9171  CD2 TRP A 582      -6.305 -22.467  54.879  1.00  0.97           C  
ATOM   9172  NE1 TRP A 582      -7.368 -20.530  55.083  1.00  0.97           N  
ATOM   9173  CE2 TRP A 582      -7.131 -21.718  55.699  1.00  0.97           C  
ATOM   9174  CE3 TRP A 582      -5.919 -23.752  55.281  1.00  0.97           C  
ATOM   9175  CZ2 TRP A 582      -7.584 -22.193  56.907  1.00  0.97           C  
ATOM   9176  CZ3 TRP A 582      -6.387 -24.231  56.497  1.00  0.97           C  
ATOM   9177  CH2 TRP A 582      -7.195 -23.467  57.292  1.00  0.97           C  
ATOM   9178  H   TRP A 582      -4.384 -19.719  51.972  1.00  0.97           H  
ATOM   9179  HA  TRP A 582      -3.479 -21.806  53.808  1.00  0.97           H  
ATOM   9180 1HB  TRP A 582      -5.594 -21.632  51.666  1.00  0.97           H  
ATOM   9181 2HB  TRP A 582      -5.230 -23.153  52.480  1.00  0.97           H  
ATOM   9182  HD1 TRP A 582      -6.732 -19.677  53.209  1.00  0.97           H  
ATOM   9183  HE1 TRP A 582      -7.960 -19.773  55.462  1.00  0.97           H  
ATOM   9184  HE3 TRP A 582      -5.265 -24.360  54.651  1.00  0.97           H  
ATOM   9185  HZ2 TRP A 582      -8.227 -21.601  57.538  1.00  0.97           H  
ATOM   9186  HZ3 TRP A 582      -6.096 -25.227  56.803  1.00  0.97           H  
ATOM   9187  HH2 TRP A 582      -7.546 -23.867  58.242  1.00  0.97           H  
ATOM   9188  N   ASN A 583      -2.100 -23.411  52.497  1.00  1.01           N  
ATOM   9189  CA  ASN A 583      -1.018 -24.163  51.835  1.00  1.01           C  
ATOM   9190  C   ASN A 583      -1.464 -25.056  50.674  1.00  1.01           C  
ATOM   9191  O   ASN A 583      -0.653 -25.763  50.064  1.00  1.01           O  
ATOM   9192  CB  ASN A 583      -0.290 -25.019  52.860  1.00  1.01           C  
ATOM   9193  CG  ASN A 583      -1.133 -26.185  53.361  1.00  1.01           C  
ATOM   9194  OD1 ASN A 583      -2.138 -26.558  52.746  1.00  1.01           O  
ATOM   9195  ND2 ASN A 583      -0.748 -26.769  54.459  1.00  1.01           N  
ATOM   9196  H   ASN A 583      -2.260 -23.589  53.492  1.00  1.01           H  
ATOM   9197  HA  ASN A 583      -0.314 -23.434  51.429  1.00  1.01           H  
ATOM   9198 1HB  ASN A 583       0.629 -25.408  52.424  1.00  1.01           H  
ATOM   9199 2HB  ASN A 583      -0.009 -24.399  53.718  1.00  1.01           H  
ATOM   9200 1HD2 ASN A 583      -1.272 -27.537  54.818  1.00  1.01           H  
ATOM   9201 2HD2 ASN A 583       0.040 -26.421  54.991  1.00  1.01           H  
ATOM   9202  N   HIS A 584      -2.739 -24.972  50.329  1.00  1.07           N  
ATOM   9203  CA  HIS A 584      -3.317 -25.653  49.190  1.00  1.07           C  
ATOM   9204  C   HIS A 584      -2.906 -24.968  47.900  1.00  1.07           C  
ATOM   9205  O   HIS A 584      -2.957 -25.579  46.839  1.00  1.07           O  
ATOM   9206  CB  HIS A 584      -4.839 -25.652  49.304  1.00  1.07           C  
ATOM   9207  CG  HIS A 584      -5.343 -26.562  50.365  1.00  1.07           C  
ATOM   9208  ND1 HIS A 584      -5.307 -27.939  50.237  1.00  1.07           N  
ATOM   9209  CD2 HIS A 584      -5.882 -26.308  51.586  1.00  1.07           C  
ATOM   9210  CE1 HIS A 584      -5.808 -28.490  51.334  1.00  1.07           C  
ATOM   9211  NE2 HIS A 584      -6.163 -27.522  52.165  1.00  1.07           N  
ATOM   9212  H   HIS A 584      -3.331 -24.384  50.891  1.00  1.07           H  
ATOM   9213  HA  HIS A 584      -2.966 -26.683  49.153  1.00  1.07           H  
ATOM   9214 1HB  HIS A 584      -5.180 -24.640  49.530  1.00  1.07           H  
ATOM   9215 2HB  HIS A 584      -5.279 -25.938  48.351  1.00  1.07           H  
ATOM   9216  HD2 HIS A 584      -6.058 -25.329  52.026  1.00  1.07           H  
ATOM   9217  HE1 HIS A 584      -5.909 -29.559  51.521  1.00  1.07           H  
ATOM   9218  HE2 HIS A 584      -6.572 -27.648  53.079  1.00  1.07           H  
ATOM   9219  N   LEU A 585      -2.562 -23.682  48.001  1.00  1.14           N  
ATOM   9220  CA  LEU A 585      -2.169 -22.859  46.861  1.00  1.14           C  
ATOM   9221  C   LEU A 585      -0.683 -22.513  46.909  1.00  1.14           C  
ATOM   9222  O   LEU A 585       0.002 -22.832  47.883  1.00  1.14           O  
ATOM   9223  CB  LEU A 585      -3.023 -21.604  46.813  1.00  1.14           C  
ATOM   9224  CG  LEU A 585      -4.524 -21.881  46.763  1.00  1.14           C  
ATOM   9225  CD1 LEU A 585      -5.251 -20.620  46.749  1.00  1.14           C  
ATOM   9226  CD2 LEU A 585      -4.826 -22.638  45.579  1.00  1.14           C  
ATOM   9227  H   LEU A 585      -2.557 -23.254  48.928  1.00  1.14           H  
ATOM   9228  HA  LEU A 585      -2.349 -23.423  45.946  1.00  1.14           H  
ATOM   9229 1HB  LEU A 585      -2.817 -21.031  47.709  1.00  1.14           H  
ATOM   9230 2HB  LEU A 585      -2.747 -21.013  45.936  1.00  1.14           H  
ATOM   9231  HG  LEU A 585      -4.827 -22.442  47.647  1.00  1.14           H  
ATOM   9232 1HD1 LEU A 585      -6.324 -20.812  46.709  1.00  1.14           H  
ATOM   9233 2HD1 LEU A 585      -5.009 -20.083  47.635  1.00  1.14           H  
ATOM   9234 3HD1 LEU A 585      -4.950 -20.055  45.878  1.00  1.14           H  
ATOM   9235 1HD2 LEU A 585      -5.897 -22.831  45.523  1.00  1.14           H  
ATOM   9236 2HD2 LEU A 585      -4.514 -22.040  44.758  1.00  1.14           H  
ATOM   9237 3HD2 LEU A 585      -4.282 -23.585  45.581  1.00  1.14           H  
ATOM   9238  N   ALA A 586      -0.165 -21.883  45.852  1.00  1.23           N  
ATOM   9239  CA  ALA A 586       1.259 -21.536  45.818  1.00  1.23           C  
ATOM   9240  C   ALA A 586       1.572 -20.261  45.039  1.00  1.23           C  
ATOM   9241  O   ALA A 586       0.783 -19.789  44.222  1.00  1.23           O  
ATOM   9242  CB  ALA A 586       2.021 -22.671  45.197  1.00  1.23           C  
ATOM   9243  H   ALA A 586      -0.751 -21.685  45.039  1.00  1.23           H  
ATOM   9244  HA  ALA A 586       1.598 -21.381  46.843  1.00  1.23           H  
ATOM   9245 1HB  ALA A 586       3.084 -22.442  45.174  1.00  1.23           H  
ATOM   9246 2HB  ALA A 586       1.868 -23.554  45.739  1.00  1.23           H  
ATOM   9247 3HB  ALA A 586       1.646 -22.800  44.208  1.00  1.23           H  
ATOM   9248  N   ARG A 587       2.755 -19.700  45.292  1.00  1.32           N  
ATOM   9249  CA  ARG A 587       3.205 -18.506  44.582  1.00  1.32           C  
ATOM   9250  C   ARG A 587       4.428 -18.846  43.717  1.00  1.32           C  
ATOM   9251  O   ARG A 587       4.974 -19.945  43.850  1.00  1.32           O  
ATOM   9252  CB  ARG A 587       3.588 -17.390  45.555  1.00  1.32           C  
ATOM   9253  CG  ARG A 587       4.777 -17.665  46.473  1.00  1.32           C  
ATOM   9254  CD  ARG A 587       5.117 -16.445  47.254  1.00  1.32           C  
ATOM   9255  NE  ARG A 587       6.268 -16.602  48.140  1.00  1.32           N  
ATOM   9256  CZ  ARG A 587       7.569 -16.516  47.789  1.00  1.32           C  
ATOM   9257  NH1 ARG A 587       7.968 -16.362  46.524  1.00  1.32           N  
ATOM   9258  NH2 ARG A 587       8.439 -16.592  48.769  1.00  1.32           N  
ATOM   9259  H   ARG A 587       3.360 -20.113  45.988  1.00  1.32           H  
ATOM   9260  HA  ARG A 587       2.380 -18.156  43.976  1.00  1.32           H  
ATOM   9261 1HB  ARG A 587       3.829 -16.487  45.013  1.00  1.32           H  
ATOM   9262 2HB  ARG A 587       2.766 -17.156  46.177  1.00  1.32           H  
ATOM   9263 1HG  ARG A 587       4.522 -18.457  47.176  1.00  1.32           H  
ATOM   9264 2HG  ARG A 587       5.644 -17.958  45.886  1.00  1.32           H  
ATOM   9265 1HD  ARG A 587       5.305 -15.625  46.606  1.00  1.32           H  
ATOM   9266 2HD  ARG A 587       4.259 -16.196  47.878  1.00  1.32           H  
ATOM   9267  HE  ARG A 587       6.098 -16.715  49.142  1.00  1.32           H  
ATOM   9268 1HH1 ARG A 587       7.304 -16.353  45.741  1.00  1.32           H  
ATOM   9269 2HH1 ARG A 587       8.955 -16.280  46.268  1.00  1.32           H  
ATOM   9270 1HH2 ARG A 587       8.063 -16.718  49.728  1.00  1.32           H  
ATOM   9271 2HH2 ARG A 587       9.427 -16.535  48.587  1.00  1.32           H  
ATOM   9272  N   PRO A 588       4.759 -18.027  42.704  1.00  1.40           N  
ATOM   9273  CA  PRO A 588       6.003 -18.051  41.954  1.00  1.40           C  
ATOM   9274  C   PRO A 588       7.154 -17.784  42.897  1.00  1.40           C  
ATOM   9275  O   PRO A 588       6.960 -17.112  43.908  1.00  1.40           O  
ATOM   9276  CB  PRO A 588       5.819 -16.917  40.945  1.00  1.40           C  
ATOM   9277  CG  PRO A 588       4.338 -16.753  40.811  1.00  1.40           C  
ATOM   9278  CD  PRO A 588       3.776 -17.054  42.172  1.00  1.40           C  
ATOM   9279  HA  PRO A 588       6.135 -19.016  41.462  1.00  1.40           H  
ATOM   9280 1HB  PRO A 588       6.306 -16.009  41.304  1.00  1.40           H  
ATOM   9281 2HB  PRO A 588       6.304 -17.176  39.988  1.00  1.40           H  
ATOM   9282 1HG  PRO A 588       4.108 -15.726  40.474  1.00  1.40           H  
ATOM   9283 2HG  PRO A 588       3.947 -17.424  40.034  1.00  1.40           H  
ATOM   9284 1HD  PRO A 588       3.729 -16.137  42.768  1.00  1.40           H  
ATOM   9285 2HD  PRO A 588       2.801 -17.508  42.008  1.00  1.40           H  
ATOM   9286  N   LYS A 589       8.336 -18.316  42.582  1.00  1.50           N  
ATOM   9287  CA  LYS A 589       9.516 -18.054  43.400  1.00  1.50           C  
ATOM   9288  C   LYS A 589       9.879 -16.571  43.330  1.00  1.50           C  
ATOM   9289  O   LYS A 589       9.852 -15.866  44.347  1.00  1.50           O  
ATOM   9290  CB  LYS A 589      10.699 -18.915  42.954  1.00  1.50           C  
ATOM   9291  CG  LYS A 589      11.963 -18.720  43.787  1.00  1.50           C  
ATOM   9292  CD  LYS A 589      13.081 -19.653  43.336  1.00  1.50           C  
ATOM   9293  CE  LYS A 589      14.347 -19.438  44.156  1.00  1.50           C  
ATOM   9294  NZ  LYS A 589      15.447 -20.344  43.725  1.00  1.50           N  
ATOM   9295  H   LYS A 589       8.420 -18.887  41.751  1.00  1.50           H  
ATOM   9296  HA  LYS A 589       9.283 -18.296  44.439  1.00  1.50           H  
ATOM   9297 1HB  LYS A 589      10.424 -19.968  43.010  1.00  1.50           H  
ATOM   9298 2HB  LYS A 589      10.946 -18.697  41.916  1.00  1.50           H  
ATOM   9299 1HG  LYS A 589      12.303 -17.688  43.690  1.00  1.50           H  
ATOM   9300 2HG  LYS A 589      11.739 -18.912  44.835  1.00  1.50           H  
ATOM   9301 1HD  LYS A 589      12.757 -20.689  43.443  1.00  1.50           H  
ATOM   9302 2HD  LYS A 589      13.304 -19.467  42.285  1.00  1.50           H  
ATOM   9303 1HE  LYS A 589      14.673 -18.404  44.041  1.00  1.50           H  
ATOM   9304 2HE  LYS A 589      14.126 -19.624  45.207  1.00  1.50           H  
ATOM   9305 1HZ  LYS A 589      16.267 -20.172  44.290  1.00  1.50           H  
ATOM   9306 2HZ  LYS A 589      15.156 -21.305  43.839  1.00  1.50           H  
ATOM   9307 3HZ  LYS A 589      15.666 -20.171  42.754  1.00  1.50           H  
ATOM   9308  N   GLU A 590      10.217 -16.092  42.127  1.00  1.62           N  
ATOM   9309  CA  GLU A 590      10.471 -14.669  41.958  1.00  1.62           C  
ATOM   9310  C   GLU A 590       9.112 -14.003  41.836  1.00  1.62           C  
ATOM   9311  O   GLU A 590       8.238 -14.530  41.160  1.00  1.62           O  
ATOM   9312  CB  GLU A 590      11.362 -14.355  40.760  1.00  1.62           C  
ATOM   9313  CG  GLU A 590      11.764 -12.908  40.779  1.00  1.62           C  
ATOM   9314  CD  GLU A 590      12.755 -12.462  39.771  1.00  1.62           C  
ATOM   9315  OE1 GLU A 590      13.103 -13.203  38.888  1.00  1.62           O  
ATOM   9316  OE2 GLU A 590      13.216 -11.348  39.939  1.00  1.62           O  
ATOM   9317  H   GLU A 590      10.257 -16.706  41.327  1.00  1.62           H  
ATOM   9318  HA  GLU A 590      10.958 -14.282  42.854  1.00  1.62           H  
ATOM   9319 1HB  GLU A 590      12.257 -14.977  40.782  1.00  1.62           H  
ATOM   9320 2HB  GLU A 590      10.828 -14.558  39.830  1.00  1.62           H  
ATOM   9321 1HG  GLU A 590      10.871 -12.293  40.660  1.00  1.62           H  
ATOM   9322 2HG  GLU A 590      12.163 -12.728  41.764  1.00  1.62           H  
ATOM   9323  N   LEU A 591       8.929 -12.882  42.508  1.00  1.76           N  
ATOM   9324  CA  LEU A 591       7.639 -12.211  42.544  1.00  1.76           C  
ATOM   9325  C   LEU A 591       7.478 -10.963  41.684  1.00  1.76           C  
ATOM   9326  O   LEU A 591       8.465 -10.378  41.267  1.00  1.76           O  
ATOM   9327  CB  LEU A 591       7.344 -11.909  43.996  1.00  1.76           C  
ATOM   9328  CG  LEU A 591       7.287 -13.149  44.793  1.00  1.76           C  
ATOM   9329  CD1 LEU A 591       7.048 -12.800  46.175  1.00  1.76           C  
ATOM   9330  CD2 LEU A 591       6.178 -14.037  44.214  1.00  1.76           C  
ATOM   9331  H   LEU A 591       9.707 -12.496  43.025  1.00  1.76           H  
ATOM   9332  HA  LEU A 591       6.926 -12.953  42.221  1.00  1.76           H  
ATOM   9333 1HB  LEU A 591       8.155 -11.297  44.393  1.00  1.76           H  
ATOM   9334 2HB  LEU A 591       6.423 -11.368  44.119  1.00  1.76           H  
ATOM   9335  HG  LEU A 591       8.240 -13.681  44.735  1.00  1.76           H  
ATOM   9336 1HD1 LEU A 591       6.989 -13.693  46.785  1.00  1.76           H  
ATOM   9337 2HD1 LEU A 591       7.850 -12.160  46.546  1.00  1.76           H  
ATOM   9338 3HD1 LEU A 591       6.113 -12.274  46.191  1.00  1.76           H  
ATOM   9339 1HD2 LEU A 591       6.124 -14.944  44.757  1.00  1.76           H  
ATOM   9340 2HD2 LEU A 591       5.223 -13.520  44.272  1.00  1.76           H  
ATOM   9341 3HD2 LEU A 591       6.398 -14.273  43.173  1.00  1.76           H  
ATOM   9342  N   PRO A 592       6.221 -10.570  41.356  1.00  1.92           N  
ATOM   9343  CA  PRO A 592       5.840  -9.322  40.709  1.00  1.92           C  
ATOM   9344  C   PRO A 592       6.417  -8.081  41.408  1.00  1.92           C  
ATOM   9345  O   PRO A 592       6.691  -7.069  40.780  1.00  1.92           O  
ATOM   9346  CB  PRO A 592       4.310  -9.349  40.860  1.00  1.92           C  
ATOM   9347  CG  PRO A 592       3.926 -10.784  40.913  1.00  1.92           C  
ATOM   9348  CD  PRO A 592       5.044 -11.475  41.624  1.00  1.92           C  
ATOM   9349  HA  PRO A 592       6.145  -9.350  39.648  1.00  1.92           H  
ATOM   9350 1HB  PRO A 592       4.019  -8.782  41.735  1.00  1.92           H  
ATOM   9351 2HB  PRO A 592       3.828  -8.879  40.025  1.00  1.92           H  
ATOM   9352 1HG  PRO A 592       2.976 -10.863  41.468  1.00  1.92           H  
ATOM   9353 2HG  PRO A 592       3.725 -11.163  39.913  1.00  1.92           H  
ATOM   9354 1HD  PRO A 592       4.794 -11.549  42.679  1.00  1.92           H  
ATOM   9355 2HD  PRO A 592       5.167 -12.460  41.145  1.00  1.92           H  
ATOM   9356  N   TYR A 593       6.608  -8.182  42.724  1.00  2.08           N  
ATOM   9357  CA  TYR A 593       7.122  -7.107  43.576  1.00  2.08           C  
ATOM   9358  C   TYR A 593       6.152  -5.910  43.600  1.00  2.08           C  
ATOM   9359  O   TYR A 593       4.966  -6.079  43.314  1.00  2.08           O  
ATOM   9360  CB  TYR A 593       8.481  -6.631  43.096  1.00  2.08           C  
ATOM   9361  CG  TYR A 593       9.532  -7.684  42.955  1.00  2.08           C  
ATOM   9362  CD1 TYR A 593      10.201  -7.805  41.744  1.00  2.08           C  
ATOM   9363  CD2 TYR A 593       9.827  -8.524  43.989  1.00  2.08           C  
ATOM   9364  CE1 TYR A 593      11.197  -8.733  41.591  1.00  2.08           C  
ATOM   9365  CE2 TYR A 593      10.828  -9.467  43.842  1.00  2.08           C  
ATOM   9366  CZ  TYR A 593      11.521  -9.560  42.648  1.00  2.08           C  
ATOM   9367  OH  TYR A 593      12.546 -10.465  42.515  1.00  2.08           O  
ATOM   9368  H   TYR A 593       6.379  -9.053  43.175  1.00  2.08           H  
ATOM   9369  HA  TYR A 593       7.217  -7.491  44.591  1.00  2.08           H  
ATOM   9370 1HB  TYR A 593       8.386  -6.115  42.166  1.00  2.08           H  
ATOM   9371 2HB  TYR A 593       8.865  -5.918  43.815  1.00  2.08           H  
ATOM   9372  HD1 TYR A 593       9.948  -7.144  40.921  1.00  2.08           H  
ATOM   9373  HD2 TYR A 593       9.287  -8.440  44.935  1.00  2.08           H  
ATOM   9374  HE1 TYR A 593      11.736  -8.813  40.646  1.00  2.08           H  
ATOM   9375  HE2 TYR A 593      11.081 -10.125  44.674  1.00  2.08           H  
ATOM   9376  HH  TYR A 593      12.751 -10.616  41.555  1.00  2.08           H  
ATOM   9377  N   TYR A 594       6.636  -4.703  43.958  1.00  2.22           N  
ATOM   9378  CA  TYR A 594       5.820  -3.465  44.072  1.00  2.22           C  
ATOM   9379  C   TYR A 594       4.764  -3.552  45.186  1.00  2.22           C  
ATOM   9380  O   TYR A 594       4.858  -2.874  46.206  1.00  2.22           O  
ATOM   9381  CB  TYR A 594       5.147  -3.115  42.716  1.00  2.22           C  
ATOM   9382  CG  TYR A 594       4.289  -1.788  42.648  1.00  2.22           C  
ATOM   9383  CD1 TYR A 594       4.861  -0.532  42.339  1.00  2.22           C  
ATOM   9384  CD2 TYR A 594       2.924  -1.851  42.896  1.00  2.22           C  
ATOM   9385  CE1 TYR A 594       4.066   0.613  42.279  1.00  2.22           C  
ATOM   9386  CE2 TYR A 594       2.142  -0.713  42.836  1.00  2.22           C  
ATOM   9387  CZ  TYR A 594       2.697   0.510  42.527  1.00  2.22           C  
ATOM   9388  OH  TYR A 594       1.874   1.619  42.457  1.00  2.22           O  
ATOM   9389  H   TYR A 594       7.616  -4.630  44.178  1.00  2.22           H  
ATOM   9390  HA  TYR A 594       6.485  -2.655  44.348  1.00  2.22           H  
ATOM   9391 1HB  TYR A 594       5.930  -3.039  41.968  1.00  2.22           H  
ATOM   9392 2HB  TYR A 594       4.502  -3.921  42.396  1.00  2.22           H  
ATOM   9393  HD1 TYR A 594       5.908  -0.446  42.127  1.00  2.22           H  
ATOM   9394  HD2 TYR A 594       2.461  -2.806  43.134  1.00  2.22           H  
ATOM   9395  HE1 TYR A 594       4.509   1.580  42.030  1.00  2.22           H  
ATOM   9396  HE2 TYR A 594       1.072  -0.787  43.028  1.00  2.22           H  
ATOM   9397  HH  TYR A 594       2.373   2.396  42.142  1.00  2.22           H  
ATOM   9398  N   GLY A 595       3.747  -4.372  44.968  1.00  2.32           N  
ATOM   9399  CA  GLY A 595       2.655  -4.563  45.910  1.00  2.32           C  
ATOM   9400  C   GLY A 595       2.043  -5.909  45.606  1.00  2.32           C  
ATOM   9401  O   GLY A 595       0.924  -6.214  46.004  1.00  2.32           O  
ATOM   9402  H   GLY A 595       3.773  -4.938  44.125  1.00  2.32           H  
ATOM   9403 1HA  GLY A 595       3.031  -4.537  46.932  1.00  2.32           H  
ATOM   9404 2HA  GLY A 595       1.918  -3.770  45.798  1.00  2.32           H  
ATOM   9405  N   MET A 596       2.808  -6.687  44.851  1.00  2.36           N  
ATOM   9406  CA  MET A 596       2.552  -8.058  44.397  1.00  2.36           C  
ATOM   9407  C   MET A 596       1.330  -8.182  43.484  1.00  2.36           C  
ATOM   9408  O   MET A 596       0.854  -9.287  43.227  1.00  2.36           O  
ATOM   9409  CB  MET A 596       2.415  -9.011  45.578  1.00  2.36           C  
ATOM   9410  CG  MET A 596       2.313 -10.487  45.186  1.00  2.36           C  
ATOM   9411  SD  MET A 596       2.172 -11.563  46.613  1.00  2.36           S  
ATOM   9412  CE  MET A 596       0.501 -11.177  47.092  1.00  2.36           C  
ATOM   9413  H   MET A 596       3.685  -6.282  44.543  1.00  2.36           H  
ATOM   9414  HA  MET A 596       3.421  -8.375  43.827  1.00  2.36           H  
ATOM   9415 1HB  MET A 596       3.240  -8.871  46.256  1.00  2.36           H  
ATOM   9416 2HB  MET A 596       1.503  -8.779  46.112  1.00  2.36           H  
ATOM   9417 1HG  MET A 596       1.437 -10.636  44.552  1.00  2.36           H  
ATOM   9418 2HG  MET A 596       3.198 -10.776  44.620  1.00  2.36           H  
ATOM   9419 1HE  MET A 596       0.239 -11.737  47.977  1.00  2.36           H  
ATOM   9420 2HE  MET A 596       0.425 -10.117  47.292  1.00  2.36           H  
ATOM   9421 3HE  MET A 596      -0.181 -11.428  46.282  1.00  2.36           H  
ATOM   9422  N   ASP A 597       0.878  -7.052  42.943  1.00  2.31           N  
ATOM   9423  CA  ASP A 597      -0.242  -6.991  42.018  1.00  2.31           C  
ATOM   9424  C   ASP A 597      -1.491  -7.658  42.586  1.00  2.31           C  
ATOM   9425  O   ASP A 597      -1.878  -7.409  43.730  1.00  2.31           O  
ATOM   9426  CB  ASP A 597       0.187  -7.642  40.704  1.00  2.31           C  
ATOM   9427  CG  ASP A 597      -0.694  -7.335  39.501  1.00  2.31           C  
ATOM   9428  OD1 ASP A 597      -0.732  -6.225  39.022  1.00  2.31           O  
ATOM   9429  OD2 ASP A 597      -1.356  -8.267  39.102  1.00  2.31           O  
ATOM   9430  H   ASP A 597       1.328  -6.194  43.210  1.00  2.31           H  
ATOM   9431  HA  ASP A 597      -0.478  -5.944  41.828  1.00  2.31           H  
ATOM   9432 1HB  ASP A 597       1.176  -7.317  40.501  1.00  2.31           H  
ATOM   9433 2HB  ASP A 597       0.236  -8.729  40.828  1.00  2.31           H  
ATOM   9434  N   PHE A 598      -2.117  -8.514  41.797  1.00  2.19           N  
ATOM   9435  CA  PHE A 598      -3.316  -9.176  42.212  1.00  2.19           C  
ATOM   9436  C   PHE A 598      -3.017 -10.653  42.458  1.00  2.19           C  
ATOM   9437  O   PHE A 598      -2.047 -11.188  41.914  1.00  2.19           O  
ATOM   9438  CB  PHE A 598      -4.377  -8.984  41.122  1.00  2.19           C  
ATOM   9439  CG  PHE A 598      -4.709  -7.540  40.938  1.00  2.19           C  
ATOM   9440  CD1 PHE A 598      -4.215  -6.859  39.849  1.00  2.19           C  
ATOM   9441  CD2 PHE A 598      -5.461  -6.840  41.865  1.00  2.19           C  
ATOM   9442  CE1 PHE A 598      -4.466  -5.525  39.663  1.00  2.19           C  
ATOM   9443  CE2 PHE A 598      -5.710  -5.490  41.678  1.00  2.19           C  
ATOM   9444  CZ  PHE A 598      -5.216  -4.838  40.577  1.00  2.19           C  
ATOM   9445  H   PHE A 598      -1.786  -8.690  40.846  1.00  2.19           H  
ATOM   9446  HA  PHE A 598      -3.655  -8.691  43.119  1.00  2.19           H  
ATOM   9447 1HB  PHE A 598      -3.982  -9.356  40.171  1.00  2.19           H  
ATOM   9448 2HB  PHE A 598      -5.286  -9.526  41.324  1.00  2.19           H  
ATOM   9449  HD1 PHE A 598      -3.607  -7.399  39.117  1.00  2.19           H  
ATOM   9450  HD2 PHE A 598      -5.853  -7.354  42.746  1.00  2.19           H  
ATOM   9451  HE1 PHE A 598      -4.060  -5.017  38.787  1.00  2.19           H  
ATOM   9452  HE2 PHE A 598      -6.290  -4.937  42.397  1.00  2.19           H  
ATOM   9453  HZ  PHE A 598      -5.414  -3.778  40.436  1.00  2.19           H  
ATOM   9454  N   PRO A 599      -3.869 -11.358  43.213  1.00  2.02           N  
ATOM   9455  CA  PRO A 599      -3.858 -12.799  43.441  1.00  2.02           C  
ATOM   9456  C   PRO A 599      -3.620 -13.618  42.167  1.00  2.02           C  
ATOM   9457  O   PRO A 599      -3.173 -14.759  42.239  1.00  2.02           O  
ATOM   9458  CB  PRO A 599      -5.228 -13.011  44.060  1.00  2.02           C  
ATOM   9459  CG  PRO A 599      -5.479 -11.710  44.822  1.00  2.02           C  
ATOM   9460  CD  PRO A 599      -4.926 -10.647  43.978  1.00  2.02           C  
ATOM   9461  HA  PRO A 599      -3.084 -13.031  44.186  1.00  2.02           H  
ATOM   9462 1HB  PRO A 599      -5.966 -13.178  43.261  1.00  2.02           H  
ATOM   9463 2HB  PRO A 599      -5.230 -13.888  44.662  1.00  2.02           H  
ATOM   9464 1HG  PRO A 599      -6.519 -11.540  45.030  1.00  2.02           H  
ATOM   9465 2HG  PRO A 599      -4.981 -11.763  45.800  1.00  2.02           H  
ATOM   9466 1HD  PRO A 599      -5.720 -10.254  43.340  1.00  2.02           H  
ATOM   9467 2HD  PRO A 599      -4.501  -9.888  44.652  1.00  2.02           H  
ATOM   9468  N   ASP A 600      -3.921 -13.051  40.995  1.00  1.86           N  
ATOM   9469  CA  ASP A 600      -3.710 -13.710  39.711  1.00  1.86           C  
ATOM   9470  C   ASP A 600      -2.275 -14.233  39.559  1.00  1.86           C  
ATOM   9471  O   ASP A 600      -2.026 -15.154  38.794  1.00  1.86           O  
ATOM   9472  CB  ASP A 600      -3.921 -12.728  38.569  1.00  1.86           C  
ATOM   9473  CG  ASP A 600      -5.309 -12.300  38.408  1.00  1.86           C  
ATOM   9474  OD1 ASP A 600      -6.164 -12.863  39.039  1.00  1.86           O  
ATOM   9475  OD2 ASP A 600      -5.542 -11.444  37.578  1.00  1.86           O  
ATOM   9476  H   ASP A 600      -4.293 -12.117  40.983  1.00  1.86           H  
ATOM   9477  HA  ASP A 600      -4.402 -14.549  39.627  1.00  1.86           H  
ATOM   9478 1HB  ASP A 600      -3.303 -11.842  38.745  1.00  1.86           H  
ATOM   9479 2HB  ASP A 600      -3.578 -13.181  37.640  1.00  1.86           H  
ATOM   9480  N   ALA A 601      -1.319 -13.617  40.262  1.00  1.75           N  
ATOM   9481  CA  ALA A 601       0.090 -14.007  40.203  1.00  1.75           C  
ATOM   9482  C   ALA A 601       0.347 -15.434  40.739  1.00  1.75           C  
ATOM   9483  O   ALA A 601       1.394 -16.019  40.473  1.00  1.75           O  
ATOM   9484  CB  ALA A 601       0.926 -13.008  40.991  1.00  1.75           C  
ATOM   9485  H   ALA A 601      -1.587 -12.843  40.876  1.00  1.75           H  
ATOM   9486  HA  ALA A 601       0.396 -13.984  39.158  1.00  1.75           H  
ATOM   9487 1HB  ALA A 601       1.980 -13.274  40.915  1.00  1.75           H  
ATOM   9488 2HB  ALA A 601       0.769 -12.005  40.585  1.00  1.75           H  
ATOM   9489 3HB  ALA A 601       0.621 -13.023  42.036  1.00  1.75           H  
ATOM   9490  N   TRP A 602      -0.584 -15.954  41.534  1.00  1.71           N  
ATOM   9491  CA  TRP A 602      -0.517 -17.248  42.221  1.00  1.71           C  
ATOM   9492  C   TRP A 602      -1.000 -18.426  41.365  1.00  1.71           C  
ATOM   9493  O   TRP A 602      -1.572 -18.235  40.290  1.00  1.71           O  
ATOM   9494  CB  TRP A 602      -1.330 -17.149  43.493  1.00  1.71           C  
ATOM   9495  CG  TRP A 602      -0.736 -16.159  44.481  1.00  1.71           C  
ATOM   9496  CD1 TRP A 602      -0.658 -14.812  44.315  1.00  1.71           C  
ATOM   9497  CD2 TRP A 602      -0.186 -16.425  45.795  1.00  1.71           C  
ATOM   9498  NE1 TRP A 602      -0.082 -14.233  45.406  1.00  1.71           N  
ATOM   9499  CE2 TRP A 602       0.208 -15.198  46.325  1.00  1.71           C  
ATOM   9500  CE3 TRP A 602      -0.008 -17.579  46.552  1.00  1.71           C  
ATOM   9501  CZ2 TRP A 602       0.783 -15.091  47.578  1.00  1.71           C  
ATOM   9502  CZ3 TRP A 602       0.562 -17.470  47.794  1.00  1.71           C  
ATOM   9503  CH2 TRP A 602       0.951 -16.253  48.300  1.00  1.71           C  
ATOM   9504  H   TRP A 602      -1.436 -15.414  41.681  1.00  1.71           H  
ATOM   9505  HA  TRP A 602       0.516 -17.435  42.494  1.00  1.71           H  
ATOM   9506 1HB  TRP A 602      -2.349 -16.866  43.256  1.00  1.71           H  
ATOM   9507 2HB  TRP A 602      -1.358 -18.129  43.961  1.00  1.71           H  
ATOM   9508  HD1 TRP A 602      -0.996 -14.274  43.434  1.00  1.71           H  
ATOM   9509  HE1 TRP A 602       0.098 -13.243  45.521  1.00  1.71           H  
ATOM   9510  HE3 TRP A 602      -0.316 -18.547  46.166  1.00  1.71           H  
ATOM   9511  HZ2 TRP A 602       1.093 -14.139  47.992  1.00  1.71           H  
ATOM   9512  HZ3 TRP A 602       0.699 -18.375  48.355  1.00  1.71           H  
ATOM   9513  HH2 TRP A 602       1.404 -16.203  49.288  1.00  1.71           H  
ATOM   9514  N   TRP A 603      -0.743 -19.654  41.833  1.00  1.77           N  
ATOM   9515  CA  TRP A 603      -1.183 -20.851  41.116  1.00  1.77           C  
ATOM   9516  C   TRP A 603      -1.863 -21.873  42.038  1.00  1.77           C  
ATOM   9517  O   TRP A 603      -1.693 -21.853  43.263  1.00  1.77           O  
ATOM   9518  CB  TRP A 603       0.009 -21.404  40.313  1.00  1.77           C  
ATOM   9519  CG  TRP A 603       1.227 -21.817  41.073  1.00  1.77           C  
ATOM   9520  CD1 TRP A 603       2.142 -20.981  41.637  1.00  1.77           C  
ATOM   9521  CD2 TRP A 603       1.749 -23.150  41.247  1.00  1.77           C  
ATOM   9522  NE1 TRP A 603       3.170 -21.704  42.188  1.00  1.77           N  
ATOM   9523  CE2 TRP A 603       2.954 -23.030  41.945  1.00  1.77           C  
ATOM   9524  CE3 TRP A 603       1.313 -24.403  40.863  1.00  1.77           C  
ATOM   9525  CZ2 TRP A 603       3.715 -24.130  42.284  1.00  1.77           C  
ATOM   9526  CZ3 TRP A 603       2.081 -25.512  41.188  1.00  1.77           C  
ATOM   9527  CH2 TRP A 603       3.247 -25.380  41.886  1.00  1.77           C  
ATOM   9528  H   TRP A 603      -0.240 -19.751  42.711  1.00  1.77           H  
ATOM   9529  HA  TRP A 603      -1.933 -20.545  40.398  1.00  1.77           H  
ATOM   9530 1HB  TRP A 603      -0.323 -22.249  39.705  1.00  1.77           H  
ATOM   9531 2HB  TRP A 603       0.349 -20.644  39.641  1.00  1.77           H  
ATOM   9532  HD1 TRP A 603       2.064 -19.896  41.660  1.00  1.77           H  
ATOM   9533  HE1 TRP A 603       3.976 -21.301  42.695  1.00  1.77           H  
ATOM   9534  HE3 TRP A 603       0.388 -24.507  40.322  1.00  1.77           H  
ATOM   9535  HZ2 TRP A 603       4.651 -24.037  42.835  1.00  1.77           H  
ATOM   9536  HZ3 TRP A 603       1.726 -26.498  40.878  1.00  1.77           H  
ATOM   9537  HH2 TRP A 603       3.823 -26.272  42.131  1.00  1.77           H  
ATOM   9538  N   SER A 604      -2.678 -22.756  41.443  1.00  1.94           N  
ATOM   9539  CA  SER A 604      -3.504 -23.681  42.223  1.00  1.94           C  
ATOM   9540  C   SER A 604      -2.845 -24.879  42.924  1.00  1.94           C  
ATOM   9541  O   SER A 604      -3.491 -25.511  43.753  1.00  1.94           O  
ATOM   9542  CB  SER A 604      -4.682 -24.148  41.374  1.00  1.94           C  
ATOM   9543  OG  SER A 604      -4.298 -24.946  40.302  1.00  1.94           O  
ATOM   9544  H   SER A 604      -2.777 -22.747  40.433  1.00  1.94           H  
ATOM   9545  HA  SER A 604      -3.942 -23.089  43.003  1.00  1.94           H  
ATOM   9546 1HB  SER A 604      -5.386 -24.695  41.998  1.00  1.94           H  
ATOM   9547 2HB  SER A 604      -5.207 -23.281  40.983  1.00  1.94           H  
ATOM   9548  HG  SER A 604      -5.125 -25.085  39.780  1.00  1.94           H  
ATOM   9549  N   LYS A 605      -1.607 -25.229  42.575  1.00  2.25           N  
ATOM   9550  CA  LYS A 605      -0.826 -26.332  43.197  1.00  2.25           C  
ATOM   9551  C   LYS A 605      -1.447 -27.735  43.211  1.00  2.25           C  
ATOM   9552  O   LYS A 605      -0.952 -28.650  42.542  1.00  2.25           O  
ATOM   9553  CB  LYS A 605      -0.448 -26.022  44.641  1.00  2.25           C  
ATOM   9554  CG  LYS A 605       0.439 -27.132  45.264  1.00  2.25           C  
ATOM   9555  CD  LYS A 605       0.586 -27.030  46.795  1.00  2.25           C  
ATOM   9556  CE  LYS A 605       1.419 -25.867  47.215  1.00  2.25           C  
ATOM   9557  NZ  LYS A 605       1.726 -25.877  48.663  1.00  2.25           N  
ATOM   9558  H   LYS A 605      -1.156 -24.666  41.870  1.00  2.25           H  
ATOM   9559  HA  LYS A 605       0.093 -26.426  42.644  1.00  2.25           H  
ATOM   9560 1HB  LYS A 605       0.086 -25.075  44.689  1.00  2.25           H  
ATOM   9561 2HB  LYS A 605      -1.324 -25.927  45.232  1.00  2.25           H  
ATOM   9562 1HG  LYS A 605       0.011 -28.107  45.032  1.00  2.25           H  
ATOM   9563 2HG  LYS A 605       1.427 -27.079  44.815  1.00  2.25           H  
ATOM   9564 1HD  LYS A 605      -0.411 -26.917  47.242  1.00  2.25           H  
ATOM   9565 2HD  LYS A 605       1.032 -27.942  47.181  1.00  2.25           H  
ATOM   9566 1HE  LYS A 605       2.347 -25.860  46.649  1.00  2.25           H  
ATOM   9567 2HE  LYS A 605       0.861 -24.983  47.000  1.00  2.25           H  
ATOM   9568 1HZ  LYS A 605       2.262 -25.058  48.896  1.00  2.25           H  
ATOM   9569 2HZ  LYS A 605       0.842 -25.860  49.190  1.00  2.25           H  
ATOM   9570 3HZ  LYS A 605       2.242 -26.702  48.903  1.00  2.25           H  
ATOM   9571  N   ASN A 606      -2.559 -27.898  43.935  1.00  2.70           N  
ATOM   9572  CA  ASN A 606      -3.210 -29.196  44.098  1.00  2.70           C  
ATOM   9573  C   ASN A 606      -3.631 -29.748  42.750  1.00  2.70           C  
ATOM   9574  O   ASN A 606      -3.643 -30.960  42.536  1.00  2.70           O  
ATOM   9575  CB  ASN A 606      -4.417 -29.109  45.016  1.00  2.70           C  
ATOM   9576  CG  ASN A 606      -4.092 -28.981  46.504  1.00  2.70           C  
ATOM   9577  OD1 ASN A 606      -2.975 -29.258  46.967  1.00  2.70           O  
ATOM   9578  ND2 ASN A 606      -5.101 -28.589  47.257  1.00  2.70           N  
ATOM   9579  H   ASN A 606      -2.945 -27.080  44.398  1.00  2.70           H  
ATOM   9580  HA  ASN A 606      -2.492 -29.891  44.532  1.00  2.70           H  
ATOM   9581 1HB  ASN A 606      -5.007 -28.238  44.724  1.00  2.70           H  
ATOM   9582 2HB  ASN A 606      -5.043 -29.986  44.870  1.00  2.70           H  
ATOM   9583 1HD2 ASN A 606      -5.013 -28.483  48.275  1.00  2.70           H  
ATOM   9584 2HD2 ASN A 606      -5.981 -28.390  46.830  1.00  2.70           H  
ATOM   9585  N   THR A 607      -3.938 -28.845  41.834  1.00  3.31           N  
ATOM   9586  CA  THR A 607      -4.339 -29.204  40.493  1.00  3.31           C  
ATOM   9587  C   THR A 607      -3.225 -29.977  39.791  1.00  3.31           C  
ATOM   9588  O   THR A 607      -3.490 -30.879  39.005  1.00  3.31           O  
ATOM   9589  CB  THR A 607      -4.642 -27.960  39.674  1.00  3.31           C  
ATOM   9590  OG1 THR A 607      -5.723 -27.225  40.258  1.00  3.31           O  
ATOM   9591  CG2 THR A 607      -4.995 -28.350  38.268  1.00  3.31           C  
ATOM   9592  H   THR A 607      -3.898 -27.867  42.093  1.00  3.31           H  
ATOM   9593  HA  THR A 607      -5.224 -29.837  40.543  1.00  3.31           H  
ATOM   9594  HB  THR A 607      -3.764 -27.336  39.685  1.00  3.31           H  
ATOM   9595  HG1 THR A 607      -5.654 -26.275  39.975  1.00  3.31           H  
ATOM   9596 1HG2 THR A 607      -5.183 -27.470  37.709  1.00  3.31           H  
ATOM   9597 2HG2 THR A 607      -4.167 -28.898  37.822  1.00  3.31           H  
ATOM   9598 3HG2 THR A 607      -5.882 -28.978  38.276  1.00  3.31           H  
ATOM   9599  N   ALA A 608      -1.975 -29.541  39.981  1.00  4.01           N  
ATOM   9600  CA  ALA A 608      -0.840 -30.198  39.353  1.00  4.01           C  
ATOM   9601  C   ALA A 608      -0.635 -31.564  39.984  1.00  4.01           C  
ATOM   9602  O   ALA A 608      -0.280 -32.536  39.309  1.00  4.01           O  
ATOM   9603  CB  ALA A 608       0.416 -29.357  39.507  1.00  4.01           C  
ATOM   9604  H   ALA A 608      -1.798 -28.813  40.662  1.00  4.01           H  
ATOM   9605  HA  ALA A 608      -1.060 -30.336  38.297  1.00  4.01           H  
ATOM   9606 1HB  ALA A 608       1.249 -29.865  39.029  1.00  4.01           H  
ATOM   9607 2HB  ALA A 608       0.274 -28.399  39.045  1.00  4.01           H  
ATOM   9608 3HB  ALA A 608       0.633 -29.222  40.566  1.00  4.01           H  
ATOM   9609  N   ALA A 609      -0.822 -31.622  41.301  1.00  4.72           N  
ATOM   9610  CA  ALA A 609      -0.659 -32.842  42.079  1.00  4.72           C  
ATOM   9611  C   ALA A 609      -1.623 -33.962  41.671  1.00  4.72           C  
ATOM   9612  O   ALA A 609      -1.253 -35.134  41.659  1.00  4.72           O  
ATOM   9613  CB  ALA A 609      -0.824 -32.548  43.553  1.00  4.72           C  
ATOM   9614  H   ALA A 609      -1.093 -30.759  41.787  1.00  4.72           H  
ATOM   9615  HA  ALA A 609       0.361 -33.205  41.898  1.00  4.72           H  
ATOM   9616 1HB  ALA A 609      -0.654 -33.454  44.128  1.00  4.72           H  
ATOM   9617 2HB  ALA A 609      -0.115 -31.779  43.857  1.00  4.72           H  
ATOM   9618 3HB  ALA A 609      -1.834 -32.195  43.734  1.00  4.72           H  
ATOM   9619  N   LYS A 610      -2.872 -33.581  41.369  1.00  5.35           N  
ATOM   9620  CA  LYS A 610      -3.906 -34.553  41.022  1.00  5.35           C  
ATOM   9621  C   LYS A 610      -4.610 -34.238  39.703  1.00  5.35           C  
ATOM   9622  O   LYS A 610      -4.141 -34.665  38.648  1.00  5.35           O  
ATOM   9623  OXT LYS A 610      -5.807 -33.956  39.750  1.00  5.35           O  
ATOM   9624  CB  LYS A 610      -4.931 -34.640  42.155  1.00  5.35           C  
ATOM   9625  CG  LYS A 610      -4.363 -35.175  43.470  1.00  5.35           C  
ATOM   9626  CD  LYS A 610      -5.437 -35.299  44.538  1.00  5.35           C  
ATOM   9627  CE  LYS A 610      -4.859 -35.826  45.844  1.00  5.35           C  
ATOM   9628  NZ  LYS A 610      -5.899 -35.952  46.901  1.00  5.35           N  
ATOM   9629  H   LYS A 610      -3.111 -32.593  41.430  1.00  5.35           H  
ATOM   9630  HA  LYS A 610      -3.435 -35.528  40.912  1.00  5.35           H  
ATOM   9631 1HB  LYS A 610      -5.336 -33.643  42.350  1.00  5.35           H  
ATOM   9632 2HB  LYS A 610      -5.759 -35.281  41.855  1.00  5.35           H  
ATOM   9633 1HG  LYS A 610      -3.906 -36.151  43.300  1.00  5.35           H  
ATOM   9634 2HG  LYS A 610      -3.594 -34.496  43.834  1.00  5.35           H  
ATOM   9635 1HD  LYS A 610      -5.885 -34.319  44.716  1.00  5.35           H  
ATOM   9636 2HD  LYS A 610      -6.217 -35.978  44.194  1.00  5.35           H  
ATOM   9637 1HE  LYS A 610      -4.414 -36.804  45.667  1.00  5.35           H  
ATOM   9638 2HE  LYS A 610      -4.083 -35.144  46.191  1.00  5.35           H  
ATOM   9639 1HZ  LYS A 610      -5.478 -36.304  47.749  1.00  5.35           H  
ATOM   9640 2HZ  LYS A 610      -6.310 -35.047  47.081  1.00  5.35           H  
ATOM   9641 3HZ  LYS A 610      -6.617 -36.592  46.592  1.00  5.35           H  
TER    9642
ENDMDL

REMARK ID 488595 MODEL 5 2023-02-18_00000104_1_19
PFRMAT TS
TARGET 2023-02-18_00000104_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       7.702   1.578  -2.744  1.00 10.00           N  
ATOM      2  CA  MET A   1       8.059   2.786  -3.468  1.00 10.00           C  
ATOM      3  C   MET A   1       7.337   2.896  -4.797  1.00 10.00           C  
ATOM      4  O   MET A   1       7.079   3.997  -5.276  1.00 10.00           O  
ATOM      5  CB  MET A   1       9.568   2.875  -3.718  1.00 10.00           C  
ATOM      6  CG  MET A   1       9.995   4.187  -4.362  1.00 10.00           C  
ATOM      7  SD  MET A   1       9.592   5.648  -3.359  1.00 10.00           S  
ATOM      8  CE  MET A   1      10.787   5.548  -2.054  1.00 10.00           C  
ATOM      9 1H   MET A   1       7.458   1.817  -1.792  1.00 10.00           H  
ATOM     10 2H   MET A   1       6.890   1.152  -3.165  1.00 10.00           H  
ATOM     11 3H   MET A   1       8.478   0.929  -2.747  1.00 10.00           H  
ATOM     12  HA  MET A   1       7.757   3.638  -2.861  1.00 10.00           H  
ATOM     13 1HB  MET A   1      10.116   2.772  -2.819  1.00 10.00           H  
ATOM     14 2HB  MET A   1       9.885   2.063  -4.359  1.00 10.00           H  
ATOM     15 1HG  MET A   1      11.072   4.172  -4.529  1.00 10.00           H  
ATOM     16 2HG  MET A   1       9.496   4.291  -5.321  1.00 10.00           H  
ATOM     17 1HE  MET A   1      10.650   6.384  -1.373  1.00 10.00           H  
ATOM     18 2HE  MET A   1      10.648   4.625  -1.532  1.00 10.00           H  
ATOM     19 3HE  MET A   1      11.798   5.577  -2.470  1.00 10.00           H  
ATOM     20  N   GLY A   2       7.069   1.762  -5.449  1.00 10.00           N  
ATOM     21  CA  GLY A   2       6.479   1.792  -6.794  1.00 10.00           C  
ATOM     22  C   GLY A   2       7.581   1.648  -7.841  1.00 10.00           C  
ATOM     23  O   GLY A   2       7.325   1.394  -9.016  1.00 10.00           O  
ATOM     24  H   GLY A   2       7.270   0.861  -5.047  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       5.755   0.983  -6.901  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       5.947   2.731  -6.945  1.00 10.00           H  
ATOM     27  N   SER A   3       8.819   1.754  -7.363  1.00 10.00           N  
ATOM     28  CA  SER A   3      10.036   1.623  -8.142  1.00 10.00           C  
ATOM     29  C   SER A   3      10.560   0.187  -8.113  1.00 10.00           C  
ATOM     30  O   SER A   3      11.639  -0.096  -8.628  1.00 10.00           O  
ATOM     31  CB  SER A   3      11.087   2.568  -7.622  1.00 10.00           C  
ATOM     32  OG  SER A   3      10.707   3.906  -7.786  1.00 10.00           O  
ATOM     33  H   SER A   3       8.917   1.979  -6.390  1.00 10.00           H  
ATOM     34  HA  SER A   3       9.813   1.880  -9.178  1.00 10.00           H  
ATOM     35 1HB  SER A   3      11.265   2.366  -6.572  1.00 10.00           H  
ATOM     36 2HB  SER A   3      11.992   2.376  -8.150  1.00 10.00           H  
ATOM     37  HG  SER A   3      11.415   4.434  -7.405  1.00 10.00           H  
ATOM     38  N   SER A   4       9.807  -0.690  -7.444  1.00 10.00           N  
ATOM     39  CA  SER A   4      10.101  -2.116  -7.336  1.00 10.00           C  
ATOM     40  C   SER A   4       9.357  -2.842  -8.438  1.00 10.00           C  
ATOM     41  O   SER A   4       8.128  -2.829  -8.496  1.00 10.00           O  
ATOM     42  CB  SER A   4       9.734  -2.641  -5.952  1.00 10.00           C  
ATOM     43  OG  SER A   4       9.812  -4.066  -5.859  1.00 10.00           O  
ATOM     44  H   SER A   4       8.955  -0.342  -7.040  1.00 10.00           H  
ATOM     45  HA  SER A   4      11.158  -2.272  -7.503  1.00 10.00           H  
ATOM     46 1HB  SER A   4      10.405  -2.194  -5.216  1.00 10.00           H  
ATOM     47 2HB  SER A   4       8.726  -2.318  -5.702  1.00 10.00           H  
ATOM     48  HG  SER A   4       8.967  -4.391  -6.193  1.00 10.00           H  
ATOM     49  N   HIS A   5      10.105  -3.487  -9.322  1.00 10.00           N  
ATOM     50  CA  HIS A   5       9.525  -4.111 -10.508  1.00 10.00           C  
ATOM     51  C   HIS A   5       8.818  -5.425 -10.176  1.00 10.00           C  
ATOM     52  O   HIS A   5       9.295  -6.508 -10.503  1.00 10.00           O  
ATOM     53  CB  HIS A   5      10.644  -4.346 -11.525  1.00 10.00           C  
ATOM     54  CG  HIS A   5      11.310  -3.059 -11.907  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      10.666  -2.041 -12.582  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      12.556  -2.614 -11.654  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      11.505  -1.019 -12.718  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      12.647  -1.348 -12.152  1.00 10.00           N  
ATOM     59  H   HIS A   5      11.108  -3.487  -9.203  1.00 10.00           H  
ATOM     60  HA  HIS A   5       8.792  -3.440 -10.953  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      11.394  -5.021 -11.111  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      10.238  -4.808 -12.425  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      13.338  -3.149 -11.129  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      11.285  -0.068 -13.197  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      13.484  -0.762 -12.061  1.00 10.00           H  
ATOM     66  N   HIS A   6       7.679  -5.299  -9.503  1.00 10.00           N  
ATOM     67  CA  HIS A   6       6.884  -6.430  -9.044  1.00 10.00           C  
ATOM     68  C   HIS A   6       5.438  -6.028  -8.765  1.00 10.00           C  
ATOM     69  O   HIS A   6       5.151  -4.936  -8.267  1.00 10.00           O  
ATOM     70  CB  HIS A   6       7.493  -7.058  -7.788  1.00 10.00           C  
ATOM     71  CG  HIS A   6       6.865  -8.360  -7.407  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       7.130  -9.529  -8.089  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       5.983  -8.686  -6.429  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       6.443 -10.519  -7.547  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       5.741 -10.039  -6.539  1.00 10.00           N  
ATOM     76  H   HIS A   6       7.391  -4.352  -9.268  1.00 10.00           H  
ATOM     77  HA  HIS A   6       6.862  -7.194  -9.821  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       8.559  -7.231  -7.942  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       7.395  -6.379  -6.964  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       7.856  -9.657  -8.771  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       5.488  -8.103  -5.652  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       6.519 -11.529  -7.949  1.00 10.00           H  
ATOM     83  N   HIS A   7       4.514  -6.928  -9.064  1.00 10.00           N  
ATOM     84  CA  HIS A   7       3.093  -6.692  -8.828  1.00 10.00           C  
ATOM     85  C   HIS A   7       2.723  -6.840  -7.356  1.00 10.00           C  
ATOM     86  O   HIS A   7       2.049  -7.787  -6.954  1.00 10.00           O  
ATOM     87  CB  HIS A   7       2.261  -7.646  -9.681  1.00 10.00           C  
ATOM     88  CG  HIS A   7       2.383  -7.379 -11.143  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       3.236  -8.090 -11.963  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       1.758  -6.479 -11.936  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       3.130  -7.633 -13.201  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       2.241  -6.656 -13.211  1.00 10.00           N  
ATOM     93  H   HIS A   7       4.803  -7.810  -9.463  1.00 10.00           H  
ATOM     94  HA  HIS A   7       2.841  -5.676  -9.127  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       2.571  -8.673  -9.487  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       1.221  -7.562  -9.407  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       1.011  -5.749 -11.619  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       3.683  -8.001 -14.065  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       1.958  -6.122 -14.021  1.00 10.00           H  
ATOM    100  N   HIS A   8       3.179  -5.882  -6.557  1.00 10.00           N  
ATOM    101  CA  HIS A   8       2.964  -5.893  -5.113  1.00 10.00           C  
ATOM    102  C   HIS A   8       1.522  -5.598  -4.728  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.980  -6.202  -3.809  1.00 10.00           O  
ATOM    104  CB  HIS A   8       3.822  -4.813  -4.449  1.00 10.00           C  
ATOM    105  CG  HIS A   8       5.286  -5.064  -4.404  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       5.857  -6.034  -3.604  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       6.304  -4.455  -5.045  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       7.172  -6.002  -3.759  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       7.462  -5.049  -4.626  1.00 10.00           N  
ATOM    110  H   HIS A   8       3.747  -5.155  -6.996  1.00 10.00           H  
ATOM    111  HA  HIS A   8       3.232  -6.868  -4.708  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       3.672  -3.877  -4.987  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       3.473  -4.651  -3.441  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       6.226  -3.635  -5.764  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       7.890  -6.649  -3.257  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       8.382  -4.769  -4.962  1.00 10.00           H  
ATOM    117  N   HIS A   9       0.910  -4.656  -5.440  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.451  -4.195  -5.178  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.646  -3.612  -3.770  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.738  -3.687  -3.203  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.466  -5.321  -5.431  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.461  -5.837  -6.854  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.914  -5.080  -7.922  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.078  -7.027  -7.376  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.801  -5.785  -9.036  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.304  -6.965  -8.732  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.421  -4.238  -6.202  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.689  -3.395  -5.880  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.273  -6.161  -4.766  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -2.465  -4.961  -5.203  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -2.458  -4.244  -7.854  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -0.667  -7.935  -6.933  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -2.105  -5.361  -9.994  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.400  -2.971  -3.237  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.311  -2.301  -1.941  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.468  -0.787  -2.098  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.204  -0.024  -1.169  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.363  -2.826  -0.959  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.227  -4.295  -0.628  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.135  -4.806   0.049  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       2.053  -5.343  -0.849  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.302  -6.107   0.220  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       1.455  -6.453  -0.310  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.270  -2.975  -3.740  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.669  -2.482  -1.501  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       2.361  -2.650  -1.363  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.287  -2.265  -0.027  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -0.778  -4.398   0.015  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       3.024  -5.441  -1.328  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -0.452  -6.700   0.733  1.00 10.00           H  
ATOM    151  N   SER A  11       0.945  -0.363  -3.269  1.00 12.05           N  
ATOM    152  CA  SER A  11       1.155   1.049  -3.585  1.00 12.05           C  
ATOM    153  C   SER A  11       1.892   1.843  -2.503  1.00 12.05           C  
ATOM    154  O   SER A  11       1.486   2.955  -2.160  1.00 12.05           O  
ATOM    155  CB  SER A  11      -0.173   1.696  -3.899  1.00 12.05           C  
ATOM    156  OG  SER A  11      -0.776   1.073  -5.008  1.00 12.05           O  
ATOM    157  H   SER A  11       1.137  -1.047  -3.980  1.00 12.05           H  
ATOM    158  HA  SER A  11       1.761   1.095  -4.491  1.00 12.05           H  
ATOM    159 1HB  SER A  11      -0.830   1.639  -3.031  1.00 12.05           H  
ATOM    160 2HB  SER A  11      -0.006   2.736  -4.116  1.00 12.05           H  
ATOM    161  HG  SER A  11      -1.638   1.485  -5.113  1.00 12.05           H  
ATOM    162  N   SER A  12       3.025   1.326  -2.009  1.00 11.96           N  
ATOM    163  CA  SER A  12       3.772   2.034  -0.960  1.00 11.96           C  
ATOM    164  C   SER A  12       4.271   3.409  -1.425  1.00 11.96           C  
ATOM    165  O   SER A  12       4.540   4.295  -0.619  1.00 11.96           O  
ATOM    166  CB  SER A  12       4.924   1.186  -0.433  1.00 11.96           C  
ATOM    167  OG  SER A  12       5.921   0.950  -1.406  1.00 11.96           O  
ATOM    168  H   SER A  12       3.327   0.419  -2.330  1.00 11.96           H  
ATOM    169  HA  SER A  12       3.090   2.182  -0.124  1.00 11.96           H  
ATOM    170 1HB  SER A  12       5.371   1.683   0.432  1.00 11.96           H  
ATOM    171 2HB  SER A  12       4.531   0.234  -0.086  1.00 11.96           H  
ATOM    172  HG  SER A  12       6.374   0.146  -1.091  1.00 11.96           H  
ATOM    173  N   GLY A  13       4.334   3.616  -2.734  1.00 11.86           N  
ATOM    174  CA  GLY A  13       4.763   4.888  -3.302  1.00 11.86           C  
ATOM    175  C   GLY A  13       3.762   6.013  -3.029  1.00 11.86           C  
ATOM    176  O   GLY A  13       4.069   7.189  -3.232  1.00 11.86           O  
ATOM    177  H   GLY A  13       4.077   2.865  -3.351  1.00 11.86           H  
ATOM    178 1HA  GLY A  13       5.738   5.157  -2.895  1.00 11.86           H  
ATOM    179 2HA  GLY A  13       4.885   4.777  -4.376  1.00 11.86           H  
ATOM    180  N   LEU A  14       2.557   5.657  -2.583  1.00 11.77           N  
ATOM    181  CA  LEU A  14       1.536   6.643  -2.283  1.00 11.77           C  
ATOM    182  C   LEU A  14       1.476   6.983  -0.794  1.00 11.77           C  
ATOM    183  O   LEU A  14       0.614   7.758  -0.370  1.00 11.77           O  
ATOM    184  CB  LEU A  14       0.172   6.140  -2.745  1.00 11.77           C  
ATOM    185  CG  LEU A  14       0.043   5.859  -4.240  1.00 11.77           C  
ATOM    186  CD1 LEU A  14      -1.359   5.347  -4.527  1.00 11.77           C  
ATOM    187  CD2 LEU A  14       0.353   7.124  -5.028  1.00 11.77           C  
ATOM    188  H   LEU A  14       2.336   4.674  -2.432  1.00 11.77           H  
ATOM    189  HA  LEU A  14       1.769   7.553  -2.832  1.00 11.77           H  
ATOM    190 1HB  LEU A  14      -0.043   5.211  -2.217  1.00 11.77           H  
ATOM    191 2HB  LEU A  14      -0.577   6.877  -2.473  1.00 11.77           H  
ATOM    192  HG  LEU A  14       0.750   5.077  -4.523  1.00 11.77           H  
ATOM    193 1HD1 LEU A  14      -1.452   5.127  -5.591  1.00 11.77           H  
ATOM    194 2HD1 LEU A  14      -1.548   4.446  -3.952  1.00 11.77           H  
ATOM    195 3HD1 LEU A  14      -2.086   6.105  -4.243  1.00 11.77           H  
ATOM    196 1HD2 LEU A  14       0.267   6.914  -6.094  1.00 11.77           H  
ATOM    197 2HD2 LEU A  14      -0.351   7.910  -4.755  1.00 11.77           H  
ATOM    198 3HD2 LEU A  14       1.371   7.456  -4.805  1.00 11.77           H  
ATOM    199  N   VAL A  15       2.367   6.402   0.012  1.00 11.66           N  
ATOM    200  CA  VAL A  15       2.346   6.658   1.442  1.00 11.66           C  
ATOM    201  C   VAL A  15       2.756   8.112   1.757  1.00 11.66           C  
ATOM    202  O   VAL A  15       3.777   8.579   1.253  1.00 11.66           O  
ATOM    203  CB  VAL A  15       3.278   5.669   2.146  1.00 11.66           C  
ATOM    204  CG1 VAL A  15       3.414   5.988   3.605  1.00 11.66           C  
ATOM    205  CG2 VAL A  15       2.699   4.296   1.975  1.00 11.66           C  
ATOM    206  H   VAL A  15       3.075   5.765  -0.360  1.00 11.66           H  
ATOM    207  HA  VAL A  15       1.356   6.421   1.785  1.00 11.66           H  
ATOM    208  HB  VAL A  15       4.261   5.718   1.690  1.00 11.66           H  
ATOM    209 1HG1 VAL A  15       4.082   5.269   4.082  1.00 11.66           H  
ATOM    210 2HG1 VAL A  15       3.830   6.985   3.705  1.00 11.66           H  
ATOM    211 3HG1 VAL A  15       2.445   5.945   4.090  1.00 11.66           H  
ATOM    212 1HG2 VAL A  15       3.349   3.557   2.442  1.00 11.66           H  
ATOM    213 2HG2 VAL A  15       1.712   4.258   2.432  1.00 11.66           H  
ATOM    214 3HG2 VAL A  15       2.607   4.098   0.927  1.00 11.66           H  
ATOM    215  N   PRO A  16       1.976   8.855   2.574  1.00 11.50           N  
ATOM    216  CA  PRO A  16       2.253  10.228   2.973  1.00 11.50           C  
ATOM    217  C   PRO A  16       3.581  10.352   3.707  1.00 11.50           C  
ATOM    218  O   PRO A  16       3.952   9.493   4.502  1.00 11.50           O  
ATOM    219  CB  PRO A  16       1.104  10.530   3.943  1.00 11.50           C  
ATOM    220  CG  PRO A  16      -0.015   9.617   3.511  1.00 11.50           C  
ATOM    221  CD  PRO A  16       0.669   8.354   3.055  1.00 11.50           C  
ATOM    222  HA  PRO A  16       2.221  10.877   2.091  1.00 11.50           H  
ATOM    223 1HB  PRO A  16       1.423  10.352   4.981  1.00 11.50           H  
ATOM    224 2HB  PRO A  16       0.831  11.595   3.872  1.00 11.50           H  
ATOM    225 1HG  PRO A  16      -0.713   9.447   4.343  1.00 11.50           H  
ATOM    226 2HG  PRO A  16      -0.594  10.089   2.704  1.00 11.50           H  
ATOM    227 1HD  PRO A  16       0.791   7.640   3.881  1.00 11.50           H  
ATOM    228 2HD  PRO A  16       0.046   7.963   2.228  1.00 11.50           H  
ATOM    229  N   ARG A  17       4.243  11.494   3.526  1.00 11.19           N  
ATOM    230  CA  ARG A  17       5.512  11.752   4.208  1.00 11.19           C  
ATOM    231  C   ARG A  17       5.323  11.787   5.721  1.00 11.19           C  
ATOM    232  O   ARG A  17       6.210  11.414   6.487  1.00 11.19           O  
ATOM    233  CB  ARG A  17       6.117  13.066   3.739  1.00 11.19           C  
ATOM    234  CG  ARG A  17       6.643  13.060   2.303  1.00 11.19           C  
ATOM    235  CD  ARG A  17       7.168  14.401   1.895  1.00 11.19           C  
ATOM    236  NE  ARG A  17       7.677  14.405   0.525  1.00 11.19           N  
ATOM    237  CZ  ARG A  17       8.087  15.508  -0.141  1.00 11.19           C  
ATOM    238  NH1 ARG A  17       8.045  16.687   0.442  1.00 11.19           N  
ATOM    239  NH2 ARG A  17       8.533  15.404  -1.382  1.00 11.19           N  
ATOM    240  H   ARG A  17       3.887  12.178   2.877  1.00 11.19           H  
ATOM    241  HA  ARG A  17       6.204  10.943   3.963  1.00 11.19           H  
ATOM    242 1HB  ARG A  17       5.371  13.857   3.810  1.00 11.19           H  
ATOM    243 2HB  ARG A  17       6.945  13.342   4.394  1.00 11.19           H  
ATOM    244 1HG  ARG A  17       7.453  12.334   2.218  1.00 11.19           H  
ATOM    245 2HG  ARG A  17       5.835  12.782   1.625  1.00 11.19           H  
ATOM    246 1HD  ARG A  17       6.368  15.137   1.962  1.00 11.19           H  
ATOM    247 2HD  ARG A  17       7.982  14.689   2.560  1.00 11.19           H  
ATOM    248  HE  ARG A  17       7.725  13.519   0.039  1.00 11.19           H  
ATOM    249 1HH1 ARG A  17       7.704  16.770   1.390  1.00 11.19           H  
ATOM    250 2HH1 ARG A  17       8.352  17.509  -0.057  1.00 11.19           H  
ATOM    251 1HH2 ARG A  17       8.568  14.500  -1.833  1.00 11.19           H  
ATOM    252 2HH2 ARG A  17       8.840  16.228  -1.878  1.00 11.19           H  
ATOM    253  N   GLY A  18       4.120  12.181   6.147  1.00 10.62           N  
ATOM    254  CA  GLY A  18       3.759  12.271   7.558  1.00 10.62           C  
ATOM    255  C   GLY A  18       3.733  10.906   8.249  1.00 10.62           C  
ATOM    256  O   GLY A  18       3.656  10.834   9.475  1.00 10.62           O  
ATOM    257  H   GLY A  18       3.436  12.445   5.456  1.00 10.62           H  
ATOM    258 1HA  GLY A  18       4.469  12.921   8.067  1.00 10.62           H  
ATOM    259 2HA  GLY A  18       2.781  12.738   7.646  1.00 10.62           H  
ATOM    260  N   SER A  19       3.764   9.813   7.471  1.00  9.67           N  
ATOM    261  CA  SER A  19       3.789   8.471   8.033  1.00  9.67           C  
ATOM    262  C   SER A  19       5.164   8.140   8.578  1.00  9.67           C  
ATOM    263  O   SER A  19       5.336   7.159   9.302  1.00  9.67           O  
ATOM    264  CB  SER A  19       3.518   7.449   6.959  1.00  9.67           C  
ATOM    265  OG  SER A  19       4.614   7.401   6.055  1.00  9.67           O  
ATOM    266  H   SER A  19       3.812   9.900   6.457  1.00  9.67           H  
ATOM    267  HA  SER A  19       3.056   8.404   8.837  1.00  9.67           H  
ATOM    268 1HB  SER A  19       3.373   6.472   7.414  1.00  9.67           H  
ATOM    269 2HB  SER A  19       2.607   7.707   6.417  1.00  9.67           H  
ATOM    270  HG  SER A  19       4.505   8.189   5.474  1.00  9.67           H  
ATOM    271  N   HIS A  20       6.161   8.915   8.154  1.00  8.32           N  
ATOM    272  CA  HIS A  20       7.557   8.708   8.494  1.00  8.32           C  
ATOM    273  C   HIS A  20       8.093   7.339   8.054  1.00  8.32           C  
ATOM    274  O   HIS A  20       9.089   6.857   8.596  1.00  8.32           O  
ATOM    275  CB  HIS A  20       7.773   8.899   9.999  1.00  8.32           C  
ATOM    276  CG  HIS A  20       7.368  10.263  10.485  1.00  8.32           C  
ATOM    277  ND1 HIS A  20       8.059  11.410  10.144  1.00  8.32           N  
ATOM    278  CD2 HIS A  20       6.352  10.659  11.285  1.00  8.32           C  
ATOM    279  CE1 HIS A  20       7.480  12.453  10.714  1.00  8.32           C  
ATOM    280  NE2 HIS A  20       6.449  12.026  11.417  1.00  8.32           N  
ATOM    281  H   HIS A  20       5.949   9.720   7.567  1.00  8.32           H  
ATOM    282  HA  HIS A  20       8.149   9.466   7.982  1.00  8.32           H  
ATOM    283 1HB  HIS A  20       7.210   8.154  10.560  1.00  8.32           H  
ATOM    284 2HB  HIS A  20       8.823   8.747  10.231  1.00  8.32           H  
ATOM    285  HD1 HIS A  20       8.745  11.486   9.418  1.00  8.32           H  
ATOM    286  HD2 HIS A  20       5.553  10.115  11.791  1.00  8.32           H  
ATOM    287  HE1 HIS A  20       7.876  13.455  10.563  1.00  8.32           H  
ATOM    288  N   MET A  21       7.490   6.742   7.019  1.00  6.70           N  
ATOM    289  CA  MET A  21       7.982   5.483   6.480  1.00  6.70           C  
ATOM    290  C   MET A  21       9.395   5.657   5.934  1.00  6.70           C  
ATOM    291  O   MET A  21       9.675   6.609   5.205  1.00  6.70           O  
ATOM    292  CB  MET A  21       7.055   4.984   5.367  1.00  6.70           C  
ATOM    293  CG  MET A  21       7.423   3.612   4.780  1.00  6.70           C  
ATOM    294  SD  MET A  21       6.334   3.098   3.418  1.00  6.70           S  
ATOM    295  CE  MET A  21       6.830   4.269   2.157  1.00  6.70           C  
ATOM    296  H   MET A  21       6.633   7.143   6.635  1.00  6.70           H  
ATOM    297  HA  MET A  21       8.018   4.748   7.284  1.00  6.70           H  
ATOM    298 1HB  MET A  21       6.040   4.917   5.754  1.00  6.70           H  
ATOM    299 2HB  MET A  21       7.046   5.708   4.556  1.00  6.70           H  
ATOM    300 1HG  MET A  21       8.446   3.634   4.408  1.00  6.70           H  
ATOM    301 2HG  MET A  21       7.366   2.865   5.570  1.00  6.70           H  
ATOM    302 1HE  MET A  21       6.261   4.092   1.245  1.00  6.70           H  
ATOM    303 2HE  MET A  21       6.637   5.282   2.513  1.00  6.70           H  
ATOM    304 3HE  MET A  21       7.889   4.160   1.952  1.00  6.70           H  
ATOM    305  N   GLU A  22      10.282   4.733   6.279  1.00  5.06           N  
ATOM    306  CA  GLU A  22      11.653   4.771   5.789  1.00  5.06           C  
ATOM    307  C   GLU A  22      11.632   4.755   4.266  1.00  5.06           C  
ATOM    308  O   GLU A  22      10.884   3.976   3.671  1.00  5.06           O  
ATOM    309  CB  GLU A  22      12.453   3.581   6.341  1.00  5.06           C  
ATOM    310  CG  GLU A  22      13.941   3.581   5.989  1.00  5.06           C  
ATOM    311  CD  GLU A  22      14.703   2.419   6.603  1.00  5.06           C  
ATOM    312  OE1 GLU A  22      14.084   1.584   7.223  1.00  5.06           O  
ATOM    313  OE2 GLU A  22      15.904   2.378   6.460  1.00  5.06           O  
ATOM    314  H   GLU A  22      10.000   3.988   6.899  1.00  5.06           H  
ATOM    315  HA  GLU A  22      12.120   5.698   6.118  1.00  5.06           H  
ATOM    316 1HB  GLU A  22      12.370   3.564   7.427  1.00  5.06           H  
ATOM    317 2HB  GLU A  22      12.025   2.653   5.965  1.00  5.06           H  
ATOM    318 1HG  GLU A  22      14.044   3.530   4.905  1.00  5.06           H  
ATOM    319 2HG  GLU A  22      14.381   4.518   6.325  1.00  5.06           H  
ATOM    320  N   GLU A  23      12.433   5.611   3.625  1.00  3.64           N  
ATOM    321  CA  GLU A  23      12.454   5.628   2.166  1.00  3.64           C  
ATOM    322  C   GLU A  23      12.700   4.216   1.673  1.00  3.64           C  
ATOM    323  O   GLU A  23      13.619   3.536   2.138  1.00  3.64           O  
ATOM    324  CB  GLU A  23      13.533   6.585   1.643  1.00  3.64           C  
ATOM    325  CG  GLU A  23      13.562   6.785   0.121  1.00  3.64           C  
ATOM    326  CD  GLU A  23      14.613   7.790  -0.312  1.00  3.64           C  
ATOM    327  OE1 GLU A  23      15.334   8.260   0.536  1.00  3.64           O  
ATOM    328  OE2 GLU A  23      14.686   8.098  -1.480  1.00  3.64           O  
ATOM    329  H   GLU A  23      13.024   6.241   4.148  1.00  3.64           H  
ATOM    330  HA  GLU A  23      11.478   5.957   1.800  1.00  3.64           H  
ATOM    331 1HB  GLU A  23      13.406   7.562   2.105  1.00  3.64           H  
ATOM    332 2HB  GLU A  23      14.512   6.209   1.934  1.00  3.64           H  
ATOM    333 1HG  GLU A  23      13.763   5.826  -0.370  1.00  3.64           H  
ATOM    334 2HG  GLU A  23      12.589   7.130  -0.207  1.00  3.64           H  
ATOM    335  N   GLN A  24      11.874   3.765   0.749  1.00  2.56           N  
ATOM    336  CA  GLN A  24      11.979   2.410   0.257  1.00  2.56           C  
ATOM    337  C   GLN A  24      12.896   2.328  -0.967  1.00  2.56           C  
ATOM    338  O   GLN A  24      13.069   3.323  -1.668  1.00  2.56           O  
ATOM    339  CB  GLN A  24      10.573   1.871  -0.020  1.00  2.56           C  
ATOM    340  CG  GLN A  24       9.700   1.792   1.212  1.00  2.56           C  
ATOM    341  CD  GLN A  24      10.143   0.739   2.212  1.00  2.56           C  
ATOM    342  OE1 GLN A  24      10.143  -0.457   1.891  1.00  2.56           O  
ATOM    343  NE2 GLN A  24      10.520   1.167   3.410  1.00  2.56           N  
ATOM    344  H   GLN A  24      11.147   4.373   0.403  1.00  2.56           H  
ATOM    345  HA  GLN A  24      12.378   1.847   1.077  1.00  2.56           H  
ATOM    346 1HB  GLN A  24      10.072   2.524  -0.675  1.00  2.56           H  
ATOM    347 2HB  GLN A  24      10.613   0.901  -0.490  1.00  2.56           H  
ATOM    348 1HG  GLN A  24       9.755   2.752   1.713  1.00  2.56           H  
ATOM    349 2HG  GLN A  24       8.667   1.583   0.923  1.00  2.56           H  
ATOM    350 1HE2 GLN A  24      10.824   0.522   4.109  1.00  2.56           H  
ATOM    351 2HE2 GLN A  24      10.525   2.171   3.606  1.00  2.56           H  
ATOM    352  N   PRO A  25      13.491   1.156  -1.245  1.00  1.83           N  
ATOM    353  CA  PRO A  25      14.382   0.877  -2.360  1.00  1.83           C  
ATOM    354  C   PRO A  25      13.816   1.108  -3.758  1.00  1.83           C  
ATOM    355  O   PRO A  25      12.624   0.949  -4.016  1.00  1.83           O  
ATOM    356  CB  PRO A  25      14.660  -0.622  -2.192  1.00  1.83           C  
ATOM    357  CG  PRO A  25      14.455  -0.909  -0.738  1.00  1.83           C  
ATOM    358  CD  PRO A  25      13.342  -0.005  -0.313  1.00  1.83           C  
ATOM    359  HA  PRO A  25      15.305   1.458  -2.225  1.00  1.83           H  
ATOM    360 1HB  PRO A  25      13.980  -1.195  -2.835  1.00  1.83           H  
ATOM    361 2HB  PRO A  25      15.678  -0.854  -2.539  1.00  1.83           H  
ATOM    362 1HG  PRO A  25      14.206  -1.974  -0.595  1.00  1.83           H  
ATOM    363 2HG  PRO A  25      15.377  -0.720  -0.179  1.00  1.83           H  
ATOM    364 1HD  PRO A  25      12.371  -0.494  -0.421  1.00  1.83           H  
ATOM    365 2HD  PRO A  25      13.580   0.244   0.718  1.00  1.83           H  
ATOM    366  N   VAL A  26      14.746   1.440  -4.650  1.00  1.36           N  
ATOM    367  CA  VAL A  26      14.492   1.617  -6.078  1.00  1.36           C  
ATOM    368  C   VAL A  26      15.208   0.514  -6.829  1.00  1.36           C  
ATOM    369  O   VAL A  26      16.380   0.249  -6.560  1.00  1.36           O  
ATOM    370  CB  VAL A  26      15.069   2.968  -6.556  1.00  1.36           C  
ATOM    371  CG1 VAL A  26      16.532   3.052  -6.182  1.00  1.36           C  
ATOM    372  CG2 VAL A  26      14.982   3.066  -8.075  1.00  1.36           C  
ATOM    373  H   VAL A  26      15.686   1.570  -4.319  1.00  1.36           H  
ATOM    374  HA  VAL A  26      13.431   1.556  -6.270  1.00  1.36           H  
ATOM    375  HB  VAL A  26      14.523   3.788  -6.080  1.00  1.36           H  
ATOM    376 1HG1 VAL A  26      16.941   4.002  -6.525  1.00  1.36           H  
ATOM    377 2HG1 VAL A  26      16.636   2.981  -5.099  1.00  1.36           H  
ATOM    378 3HG1 VAL A  26      17.070   2.232  -6.656  1.00  1.36           H  
ATOM    379 1HG2 VAL A  26      15.407   4.001  -8.403  1.00  1.36           H  
ATOM    380 2HG2 VAL A  26      15.542   2.256  -8.521  1.00  1.36           H  
ATOM    381 3HG2 VAL A  26      13.972   3.010  -8.400  1.00  1.36           H  
ATOM    382  N   TRP A  27      14.512  -0.107  -7.777  1.00  1.09           N  
ATOM    383  CA  TRP A  27      15.091  -1.204  -8.525  1.00  1.09           C  
ATOM    384  C   TRP A  27      15.341  -0.886  -9.988  1.00  1.09           C  
ATOM    385  O   TRP A  27      14.599  -0.116 -10.610  1.00  1.09           O  
ATOM    386  CB  TRP A  27      14.169  -2.403  -8.393  1.00  1.09           C  
ATOM    387  CG  TRP A  27      14.151  -2.937  -7.011  1.00  1.09           C  
ATOM    388  CD1 TRP A  27      13.420  -2.489  -5.949  1.00  1.09           C  
ATOM    389  CD2 TRP A  27      14.910  -4.032  -6.529  1.00  1.09           C  
ATOM    390  NE1 TRP A  27      13.683  -3.247  -4.850  1.00  1.09           N  
ATOM    391  CE2 TRP A  27      14.597  -4.186  -5.180  1.00  1.09           C  
ATOM    392  CE3 TRP A  27      15.822  -4.877  -7.111  1.00  1.09           C  
ATOM    393  CZ2 TRP A  27      15.169  -5.154  -4.420  1.00  1.09           C  
ATOM    394  CZ3 TRP A  27      16.395  -5.834  -6.342  1.00  1.09           C  
ATOM    395  CH2 TRP A  27      16.072  -5.972  -5.039  1.00  1.09           C  
ATOM    396  H   TRP A  27      13.546   0.144  -7.973  1.00  1.09           H  
ATOM    397  HA  TRP A  27      16.043  -1.454  -8.070  1.00  1.09           H  
ATOM    398 1HB  TRP A  27      13.164  -2.114  -8.672  1.00  1.09           H  
ATOM    399 2HB  TRP A  27      14.492  -3.188  -9.070  1.00  1.09           H  
ATOM    400  HD1 TRP A  27      12.733  -1.652  -5.969  1.00  1.09           H  
ATOM    401  HE1 TRP A  27      13.268  -3.129  -3.938  1.00  1.09           H  
ATOM    402  HE3 TRP A  27      16.082  -4.773  -8.165  1.00  1.09           H  
ATOM    403  HZ2 TRP A  27      14.925  -5.290  -3.366  1.00  1.09           H  
ATOM    404  HZ3 TRP A  27      17.114  -6.502  -6.801  1.00  1.09           H  
ATOM    405  HH2 TRP A  27      16.522  -6.757  -4.490  1.00  1.09           H  
ATOM    406  N   HIS A  28      16.373  -1.517 -10.546  1.00  0.95           N  
ATOM    407  CA  HIS A  28      16.726  -1.334 -11.949  1.00  0.95           C  
ATOM    408  C   HIS A  28      17.007  -2.690 -12.594  1.00  0.95           C  
ATOM    409  O   HIS A  28      17.585  -3.575 -11.957  1.00  0.95           O  
ATOM    410  CB  HIS A  28      17.995  -0.475 -12.043  1.00  0.95           C  
ATOM    411  CG  HIS A  28      17.923   0.847 -11.306  1.00  0.95           C  
ATOM    412  ND1 HIS A  28      17.369   1.987 -11.849  1.00  0.95           N  
ATOM    413  CD2 HIS A  28      18.356   1.192 -10.065  1.00  0.95           C  
ATOM    414  CE1 HIS A  28      17.463   2.976 -10.975  1.00  0.95           C  
ATOM    415  NE2 HIS A  28      18.061   2.519  -9.890  1.00  0.95           N  
ATOM    416  H   HIS A  28      16.950  -2.109  -9.945  1.00  0.95           H  
ATOM    417  HA  HIS A  28      15.916  -0.854 -12.498  1.00  0.95           H  
ATOM    418 1HB  HIS A  28      18.857  -1.040 -11.682  1.00  0.95           H  
ATOM    419 2HB  HIS A  28      18.171  -0.248 -13.092  1.00  0.95           H  
ATOM    420  HD2 HIS A  28      18.851   0.534  -9.347  1.00  0.95           H  
ATOM    421  HE1 HIS A  28      17.108   3.993 -11.126  1.00  0.95           H  
ATOM    422  HE2 HIS A  28      18.264   3.057  -9.060  1.00  0.95           H  
ATOM    423  N   HIS A  29      16.671  -2.863 -13.878  1.00  0.91           N  
ATOM    424  CA  HIS A  29      16.988  -4.151 -14.526  1.00  0.91           C  
ATOM    425  C   HIS A  29      18.375  -4.092 -15.178  1.00  0.91           C  
ATOM    426  O   HIS A  29      18.937  -5.109 -15.604  1.00  0.91           O  
ATOM    427  CB  HIS A  29      15.955  -4.555 -15.588  1.00  0.91           C  
ATOM    428  CG  HIS A  29      14.531  -4.803 -15.097  1.00  0.91           C  
ATOM    429  ND1 HIS A  29      14.205  -5.849 -14.270  1.00  0.91           N  
ATOM    430  CD2 HIS A  29      13.365  -4.159 -15.358  1.00  0.91           C  
ATOM    431  CE1 HIS A  29      12.904  -5.843 -14.038  1.00  0.91           C  
ATOM    432  NE2 HIS A  29      12.371  -4.836 -14.699  1.00  0.91           N  
ATOM    433  H   HIS A  29      16.197  -2.117 -14.408  1.00  0.91           H  
ATOM    434  HA  HIS A  29      17.001  -4.944 -13.786  1.00  0.91           H  
ATOM    435 1HB  HIS A  29      15.945  -3.851 -16.386  1.00  0.91           H  
ATOM    436 2HB  HIS A  29      16.286  -5.494 -16.014  1.00  0.91           H  
ATOM    437  HD1 HIS A  29      14.839  -6.570 -13.961  1.00  0.91           H  
ATOM    438  HD2 HIS A  29      13.108  -3.291 -15.956  1.00  0.91           H  
ATOM    439  HE1 HIS A  29      12.448  -6.598 -13.401  1.00  0.91           H  
ATOM    440  N   ALA A  30      18.948  -2.893 -15.164  1.00  0.94           N  
ATOM    441  CA  ALA A  30      20.258  -2.610 -15.730  1.00  0.94           C  
ATOM    442  C   ALA A  30      20.962  -1.544 -14.904  1.00  0.94           C  
ATOM    443  O   ALA A  30      20.330  -0.758 -14.202  1.00  0.94           O  
ATOM    444  CB  ALA A  30      20.134  -2.136 -17.176  1.00  0.94           C  
ATOM    445  H   ALA A  30      18.406  -2.124 -14.801  1.00  0.94           H  
ATOM    446  HA  ALA A  30      20.848  -3.517 -15.681  1.00  0.94           H  
ATOM    447 1HB  ALA A  30      21.120  -1.934 -17.592  1.00  0.94           H  
ATOM    448 2HB  ALA A  30      19.653  -2.887 -17.759  1.00  0.94           H  
ATOM    449 3HB  ALA A  30      19.540  -1.224 -17.207  1.00  0.94           H  
ATOM    450  N   THR A  31      22.279  -1.528 -14.979  1.00  1.01           N  
ATOM    451  CA  THR A  31      23.063  -0.528 -14.266  1.00  1.01           C  
ATOM    452  C   THR A  31      24.307  -0.106 -15.039  1.00  1.01           C  
ATOM    453  O   THR A  31      24.466  -0.456 -16.210  1.00  1.01           O  
ATOM    454  CB  THR A  31      23.405  -1.020 -12.837  1.00  1.01           C  
ATOM    455  OG1 THR A  31      23.982   0.062 -12.075  1.00  1.01           O  
ATOM    456  CG2 THR A  31      24.358  -2.203 -12.862  1.00  1.01           C  
ATOM    457  H   THR A  31      22.723  -2.217 -15.584  1.00  1.01           H  
ATOM    458  HA  THR A  31      22.444   0.362 -14.151  1.00  1.01           H  
ATOM    459  HB  THR A  31      22.479  -1.321 -12.358  1.00  1.01           H  
ATOM    460  HG1 THR A  31      24.895   0.204 -12.349  1.00  1.01           H  
ATOM    461 1HG2 THR A  31      24.560  -2.523 -11.846  1.00  1.01           H  
ATOM    462 2HG2 THR A  31      23.898  -3.021 -13.417  1.00  1.01           H  
ATOM    463 3HG2 THR A  31      25.293  -1.916 -13.337  1.00  1.01           H  
ATOM    464  N   SER A  32      25.163   0.665 -14.374  1.00  1.10           N  
ATOM    465  CA  SER A  32      26.376   1.204 -14.975  1.00  1.10           C  
ATOM    466  C   SER A  32      27.468   1.468 -13.977  1.00  1.10           C  
ATOM    467  O   SER A  32      27.210   1.821 -12.825  1.00  1.10           O  
ATOM    468  CB  SER A  32      26.104   2.501 -15.685  1.00  1.10           C  
ATOM    469  OG  SER A  32      27.293   3.097 -16.229  1.00  1.10           O  
ATOM    470  H   SER A  32      24.934   0.864 -13.414  1.00  1.10           H  
ATOM    471  HA  SER A  32      26.732   0.475 -15.690  1.00  1.10           H  
ATOM    472 1HB  SER A  32      25.417   2.315 -16.496  1.00  1.10           H  
ATOM    473 2HB  SER A  32      25.621   3.198 -15.005  1.00  1.10           H  
ATOM    474  HG  SER A  32      26.945   3.783 -16.838  1.00  1.10           H  
ATOM    475  N   SER A  33      28.695   1.306 -14.447  1.00  1.18           N  
ATOM    476  CA  SER A  33      29.869   1.603 -13.654  1.00  1.18           C  
ATOM    477  C   SER A  33      30.300   3.073 -13.736  1.00  1.18           C  
ATOM    478  O   SER A  33      31.072   3.529 -12.899  1.00  1.18           O  
ATOM    479  CB  SER A  33      31.023   0.750 -14.131  1.00  1.18           C  
ATOM    480  OG  SER A  33      30.762  -0.611 -13.975  1.00  1.18           O  
ATOM    481  H   SER A  33      28.793   0.981 -15.412  1.00  1.18           H  
ATOM    482  HA  SER A  33      29.649   1.369 -12.612  1.00  1.18           H  
ATOM    483 1HB  SER A  33      31.215   0.963 -15.168  1.00  1.18           H  
ATOM    484 2HB  SER A  33      31.908   1.017 -13.571  1.00  1.18           H  
ATOM    485  HG  SER A  33      31.541  -1.071 -14.303  1.00  1.18           H  
ATOM    486  N   ILE A  34      29.883   3.792 -14.787  1.00  1.24           N  
ATOM    487  CA  ILE A  34      30.397   5.161 -14.984  1.00  1.24           C  
ATOM    488  C   ILE A  34      29.362   6.260 -15.272  1.00  1.24           C  
ATOM    489  O   ILE A  34      29.698   7.446 -15.216  1.00  1.24           O  
ATOM    490  CB  ILE A  34      31.467   5.182 -16.102  1.00  1.24           C  
ATOM    491  CG1 ILE A  34      30.856   4.765 -17.420  1.00  1.24           C  
ATOM    492  CG2 ILE A  34      32.644   4.291 -15.754  1.00  1.24           C  
ATOM    493  CD1 ILE A  34      31.778   4.944 -18.606  1.00  1.24           C  
ATOM    494  H   ILE A  34      29.177   3.400 -15.408  1.00  1.24           H  
ATOM    495  HA  ILE A  34      30.901   5.450 -14.062  1.00  1.24           H  
ATOM    496  HB  ILE A  34      31.819   6.183 -16.218  1.00  1.24           H  
ATOM    497 1HG1 ILE A  34      30.563   3.739 -17.348  1.00  1.24           H  
ATOM    498 2HG1 ILE A  34      29.963   5.358 -17.602  1.00  1.24           H  
ATOM    499 1HG2 ILE A  34      33.392   4.343 -16.547  1.00  1.24           H  
ATOM    500 2HG2 ILE A  34      33.085   4.622 -14.815  1.00  1.24           H  
ATOM    501 3HG2 ILE A  34      32.302   3.277 -15.656  1.00  1.24           H  
ATOM    502 1HD1 ILE A  34      31.264   4.621 -19.513  1.00  1.24           H  
ATOM    503 2HD1 ILE A  34      32.051   5.972 -18.701  1.00  1.24           H  
ATOM    504 3HD1 ILE A  34      32.674   4.348 -18.469  1.00  1.24           H  
ATOM    505  N   GLY A  35      28.122   5.893 -15.584  1.00  1.25           N  
ATOM    506  CA  GLY A  35      27.125   6.906 -15.954  1.00  1.25           C  
ATOM    507  C   GLY A  35      25.866   6.278 -16.532  1.00  1.25           C  
ATOM    508  O   GLY A  35      25.836   5.084 -16.810  1.00  1.25           O  
ATOM    509  H   GLY A  35      27.876   4.912 -15.604  1.00  1.25           H  
ATOM    510 1HA  GLY A  35      26.869   7.496 -15.074  1.00  1.25           H  
ATOM    511 2HA  GLY A  35      27.558   7.591 -16.682  1.00  1.25           H  
ATOM    512  N   GLU A  36      24.828   7.074 -16.749  1.00  1.23           N  
ATOM    513  CA  GLU A  36      23.583   6.508 -17.258  1.00  1.23           C  
ATOM    514  C   GLU A  36      23.846   5.622 -18.489  1.00  1.23           C  
ATOM    515  O   GLU A  36      24.509   6.075 -19.424  1.00  1.23           O  
ATOM    516  CB  GLU A  36      22.598   7.614 -17.638  1.00  1.23           C  
ATOM    517  CG  GLU A  36      21.224   7.084 -18.033  1.00  1.23           C  
ATOM    518  CD  GLU A  36      20.231   8.147 -18.406  1.00  1.23           C  
ATOM    519  OE1 GLU A  36      20.586   9.290 -18.479  1.00  1.23           O  
ATOM    520  OE2 GLU A  36      19.077   7.788 -18.602  1.00  1.23           O  
ATOM    521  H   GLU A  36      24.901   8.065 -16.559  1.00  1.23           H  
ATOM    522  HA  GLU A  36      23.134   5.966 -16.440  1.00  1.23           H  
ATOM    523 1HB  GLU A  36      22.466   8.293 -16.796  1.00  1.23           H  
ATOM    524 2HB  GLU A  36      22.993   8.187 -18.473  1.00  1.23           H  
ATOM    525 1HG  GLU A  36      21.346   6.412 -18.889  1.00  1.23           H  
ATOM    526 2HG  GLU A  36      20.820   6.501 -17.211  1.00  1.23           H  
ATOM    527  N   PRO A  37      23.332   4.364 -18.517  1.00  1.19           N  
ATOM    528  CA  PRO A  37      23.469   3.386 -19.590  1.00  1.19           C  
ATOM    529  C   PRO A  37      22.983   3.838 -20.967  1.00  1.19           C  
ATOM    530  O   PRO A  37      21.971   4.526 -21.078  1.00  1.19           O  
ATOM    531  CB  PRO A  37      22.540   2.260 -19.114  1.00  1.19           C  
ATOM    532  CG  PRO A  37      22.518   2.349 -17.633  1.00  1.19           C  
ATOM    533  CD  PRO A  37      22.610   3.818 -17.326  1.00  1.19           C  
ATOM    534  HA  PRO A  37      24.506   3.041 -19.634  1.00  1.19           H  
ATOM    535 1HB  PRO A  37      21.544   2.418 -19.541  1.00  1.19           H  
ATOM    536 2HB  PRO A  37      22.873   1.324 -19.492  1.00  1.19           H  
ATOM    537 1HG  PRO A  37      21.594   1.890 -17.247  1.00  1.19           H  
ATOM    538 2HG  PRO A  37      23.343   1.762 -17.226  1.00  1.19           H  
ATOM    539 1HD  PRO A  37      21.612   4.258 -17.220  1.00  1.19           H  
ATOM    540 2HD  PRO A  37      23.222   3.891 -16.415  1.00  1.19           H  
ATOM    541  N   LYS A  38      23.678   3.376 -22.014  1.00  1.15           N  
ATOM    542  CA  LYS A  38      23.275   3.611 -23.408  1.00  1.15           C  
ATOM    543  C   LYS A  38      21.817   3.212 -23.657  1.00  1.15           C  
ATOM    544  O   LYS A  38      21.055   3.944 -24.278  1.00  1.15           O  
ATOM    545  CB  LYS A  38      24.179   2.827 -24.376  1.00  1.15           C  
ATOM    546  CG  LYS A  38      23.882   3.026 -25.865  1.00  1.15           C  
ATOM    547  CD  LYS A  38      24.892   2.250 -26.752  1.00  1.15           C  
ATOM    548  CE  LYS A  38      24.771   2.664 -28.234  1.00  1.15           C  
ATOM    549  NZ  LYS A  38      23.529   2.150 -28.906  1.00  1.15           N  
ATOM    550  H   LYS A  38      24.543   2.858 -21.871  1.00  1.15           H  
ATOM    551  HA  LYS A  38      23.375   4.675 -23.619  1.00  1.15           H  
ATOM    552 1HB  LYS A  38      25.218   3.125 -24.219  1.00  1.15           H  
ATOM    553 2HB  LYS A  38      24.116   1.760 -24.158  1.00  1.15           H  
ATOM    554 1HG  LYS A  38      22.875   2.661 -26.077  1.00  1.15           H  
ATOM    555 2HG  LYS A  38      23.927   4.085 -26.111  1.00  1.15           H  
ATOM    556 1HD  LYS A  38      25.912   2.437 -26.405  1.00  1.15           H  
ATOM    557 2HD  LYS A  38      24.700   1.172 -26.671  1.00  1.15           H  
ATOM    558 1HE  LYS A  38      24.757   3.751 -28.272  1.00  1.15           H  
ATOM    559 2HE  LYS A  38      25.641   2.303 -28.783  1.00  1.15           H  
ATOM    560 1HZ  LYS A  38      23.511   2.471 -29.857  1.00  1.15           H  
ATOM    561 2HZ  LYS A  38      23.521   1.124 -28.931  1.00  1.15           H  
ATOM    562 3HZ  LYS A  38      22.711   2.476 -28.429  1.00  1.15           H  
ATOM    563  N   TYR A  39      21.467   2.006 -23.200  1.00  1.12           N  
ATOM    564  CA  TYR A  39      20.141   1.438 -23.404  1.00  1.12           C  
ATOM    565  C   TYR A  39      19.302   1.421 -22.133  1.00  1.12           C  
ATOM    566  O   TYR A  39      19.826   1.516 -21.029  1.00  1.12           O  
ATOM    567  CB  TYR A  39      20.223   0.042 -23.969  1.00  1.12           C  
ATOM    568  CG  TYR A  39      20.905  -0.962 -23.103  1.00  1.12           C  
ATOM    569  CD1 TYR A  39      20.176  -1.616 -22.130  1.00  1.12           C  
ATOM    570  CD2 TYR A  39      22.225  -1.279 -23.306  1.00  1.12           C  
ATOM    571  CE1 TYR A  39      20.751  -2.567 -21.350  1.00  1.12           C  
ATOM    572  CE2 TYR A  39      22.807  -2.242 -22.525  1.00  1.12           C  
ATOM    573  CZ  TYR A  39      22.069  -2.881 -21.547  1.00  1.12           C  
ATOM    574  OH  TYR A  39      22.635  -3.820 -20.767  1.00  1.12           O  
ATOM    575  H   TYR A  39      22.151   1.478 -22.684  1.00  1.12           H  
ATOM    576  HA  TYR A  39      19.610   2.050 -24.131  1.00  1.12           H  
ATOM    577 1HB  TYR A  39      19.226  -0.296 -24.144  1.00  1.12           H  
ATOM    578 2HB  TYR A  39      20.735   0.068 -24.930  1.00  1.12           H  
ATOM    579  HD1 TYR A  39      19.141  -1.370 -21.995  1.00  1.12           H  
ATOM    580  HD2 TYR A  39      22.809  -0.782 -24.087  1.00  1.12           H  
ATOM    581  HE1 TYR A  39      20.164  -3.074 -20.581  1.00  1.12           H  
ATOM    582  HE2 TYR A  39      23.849  -2.493 -22.686  1.00  1.12           H  
ATOM    583  HH  TYR A  39      23.558  -3.890 -20.981  1.00  1.12           H  
ATOM    584  N   LYS A  40      17.988   1.281 -22.309  1.00  1.10           N  
ATOM    585  CA  LYS A  40      17.039   1.244 -21.200  1.00  1.10           C  
ATOM    586  C   LYS A  40      16.664  -0.184 -20.812  1.00  1.10           C  
ATOM    587  O   LYS A  40      16.837  -1.115 -21.590  1.00  1.10           O  
ATOM    588  CB  LYS A  40      15.791   2.037 -21.568  1.00  1.10           C  
ATOM    589  CG  LYS A  40      16.099   3.470 -22.008  1.00  1.10           C  
ATOM    590  CD  LYS A  40      16.787   4.262 -20.914  1.00  1.10           C  
ATOM    591  CE  LYS A  40      17.016   5.713 -21.334  1.00  1.10           C  
ATOM    592  NZ  LYS A  40      17.816   6.463 -20.319  1.00  1.10           N  
ATOM    593  H   LYS A  40      17.633   1.206 -23.250  1.00  1.10           H  
ATOM    594  HA  LYS A  40      17.506   1.707 -20.327  1.00  1.10           H  
ATOM    595 1HB  LYS A  40      15.251   1.528 -22.367  1.00  1.10           H  
ATOM    596 2HB  LYS A  40      15.132   2.094 -20.705  1.00  1.10           H  
ATOM    597 1HG  LYS A  40      16.747   3.450 -22.886  1.00  1.10           H  
ATOM    598 2HG  LYS A  40      15.171   3.974 -22.274  1.00  1.10           H  
ATOM    599 1HD  LYS A  40      16.177   4.245 -20.011  1.00  1.10           H  
ATOM    600 2HD  LYS A  40      17.756   3.808 -20.687  1.00  1.10           H  
ATOM    601 1HE  LYS A  40      17.550   5.726 -22.286  1.00  1.10           H  
ATOM    602 2HE  LYS A  40      16.052   6.205 -21.463  1.00  1.10           H  
ATOM    603 1HZ  LYS A  40      17.966   7.419 -20.615  1.00  1.10           H  
ATOM    604 2HZ  LYS A  40      17.347   6.475 -19.423  1.00  1.10           H  
ATOM    605 3HZ  LYS A  40      18.717   6.009 -20.211  1.00  1.10           H  
ATOM    606  N   ASP A  41      16.037  -0.346 -19.653  1.00  1.08           N  
ATOM    607  CA  ASP A  41      15.613  -1.666 -19.168  1.00  1.08           C  
ATOM    608  C   ASP A  41      14.684  -2.452 -20.098  1.00  1.08           C  
ATOM    609  O   ASP A  41      14.613  -3.678 -20.010  1.00  1.08           O  
ATOM    610  CB  ASP A  41      14.912  -1.528 -17.824  1.00  1.08           C  
ATOM    611  CG  ASP A  41      15.842  -1.220 -16.698  1.00  1.08           C  
ATOM    612  OD1 ASP A  41      17.013  -1.293 -16.889  1.00  1.08           O  
ATOM    613  OD2 ASP A  41      15.379  -1.007 -15.608  1.00  1.08           O  
ATOM    614  H   ASP A  41      15.888   0.458 -19.062  1.00  1.08           H  
ATOM    615  HA  ASP A  41      16.518  -2.264 -19.024  1.00  1.08           H  
ATOM    616 1HB  ASP A  41      14.162  -0.735 -17.874  1.00  1.08           H  
ATOM    617 2HB  ASP A  41      14.385  -2.447 -17.616  1.00  1.08           H  
ATOM    618  N   GLY A  42      13.945  -1.758 -20.962  1.00  1.08           N  
ATOM    619  CA  GLY A  42      13.014  -2.405 -21.882  1.00  1.08           C  
ATOM    620  C   GLY A  42      13.658  -2.799 -23.223  1.00  1.08           C  
ATOM    621  O   GLY A  42      12.968  -3.234 -24.145  1.00  1.08           O  
ATOM    622  H   GLY A  42      14.048  -0.756 -20.992  1.00  1.08           H  
ATOM    623 1HA  GLY A  42      12.606  -3.296 -21.402  1.00  1.08           H  
ATOM    624 2HA  GLY A  42      12.175  -1.737 -22.068  1.00  1.08           H  
ATOM    625  N   PHE A  43      14.970  -2.618 -23.340  1.00  1.07           N  
ATOM    626  CA  PHE A  43      15.720  -2.888 -24.565  1.00  1.07           C  
ATOM    627  C   PHE A  43      15.545  -4.343 -25.012  1.00  1.07           C  
ATOM    628  O   PHE A  43      15.839  -5.284 -24.274  1.00  1.07           O  
ATOM    629  CB  PHE A  43      17.158  -2.509 -24.252  1.00  1.07           C  
ATOM    630  CG  PHE A  43      18.200  -2.552 -25.273  1.00  1.07           C  
ATOM    631  CD1 PHE A  43      18.109  -1.783 -26.417  1.00  1.07           C  
ATOM    632  CD2 PHE A  43      19.362  -3.240 -25.020  1.00  1.07           C  
ATOM    633  CE1 PHE A  43      19.164  -1.728 -27.300  1.00  1.07           C  
ATOM    634  CE2 PHE A  43      20.407  -3.166 -25.879  1.00  1.07           C  
ATOM    635  CZ  PHE A  43      20.315  -2.416 -27.022  1.00  1.07           C  
ATOM    636  H   PHE A  43      15.497  -2.254 -22.545  1.00  1.07           H  
ATOM    637  HA  PHE A  43      15.342  -2.232 -25.349  1.00  1.07           H  
ATOM    638 1HB  PHE A  43      17.135  -1.489 -23.904  1.00  1.07           H  
ATOM    639 2HB  PHE A  43      17.497  -3.109 -23.409  1.00  1.07           H  
ATOM    640  HD1 PHE A  43      17.203  -1.212 -26.605  1.00  1.07           H  
ATOM    641  HD2 PHE A  43      19.455  -3.817 -24.100  1.00  1.07           H  
ATOM    642  HE1 PHE A  43      19.104  -1.124 -28.208  1.00  1.07           H  
ATOM    643  HE2 PHE A  43      21.323  -3.680 -25.655  1.00  1.07           H  
ATOM    644  HZ  PHE A  43      21.165  -2.367 -27.704  1.00  1.07           H  
ATOM    645  N   ALA A  44      15.067  -4.518 -26.250  1.00  1.08           N  
ATOM    646  CA  ALA A  44      14.756  -5.842 -26.809  1.00  1.08           C  
ATOM    647  C   ALA A  44      15.930  -6.806 -26.917  1.00  1.08           C  
ATOM    648  O   ALA A  44      15.751  -8.017 -26.773  1.00  1.08           O  
ATOM    649  CB  ALA A  44      14.171  -5.675 -28.203  1.00  1.08           C  
ATOM    650  H   ALA A  44      14.867  -3.699 -26.803  1.00  1.08           H  
ATOM    651  HA  ALA A  44      14.010  -6.298 -26.162  1.00  1.08           H  
ATOM    652 1HB  ALA A  44      13.891  -6.652 -28.596  1.00  1.08           H  
ATOM    653 2HB  ALA A  44      13.290  -5.036 -28.156  1.00  1.08           H  
ATOM    654 3HB  ALA A  44      14.915  -5.223 -28.857  1.00  1.08           H  
ATOM    655  N   ARG A  45      17.105  -6.293 -27.236  1.00  1.08           N  
ATOM    656  CA  ARG A  45      18.272  -7.140 -27.442  1.00  1.08           C  
ATOM    657  C   ARG A  45      19.534  -6.316 -27.463  1.00  1.08           C  
ATOM    658  O   ARG A  45      19.491  -5.161 -27.855  1.00  1.08           O  
ATOM    659  CB  ARG A  45      18.157  -7.838 -28.777  1.00  1.08           C  
ATOM    660  CG  ARG A  45      18.163  -6.861 -29.942  1.00  1.08           C  
ATOM    661  CD  ARG A  45      18.048  -7.526 -31.228  1.00  1.08           C  
ATOM    662  NE  ARG A  45      17.953  -6.568 -32.335  1.00  1.08           N  
ATOM    663  CZ  ARG A  45      19.007  -6.030 -32.984  1.00  1.08           C  
ATOM    664  NH1 ARG A  45      20.226  -6.352 -32.638  1.00  1.08           N  
ATOM    665  NH2 ARG A  45      18.808  -5.177 -33.978  1.00  1.08           N  
ATOM    666  H   ARG A  45      17.197  -5.291 -27.321  1.00  1.08           H  
ATOM    667  HA  ARG A  45      18.343  -7.871 -26.652  1.00  1.08           H  
ATOM    668 1HB  ARG A  45      18.997  -8.514 -28.906  1.00  1.08           H  
ATOM    669 2HB  ARG A  45      17.246  -8.427 -28.822  1.00  1.08           H  
ATOM    670 1HG  ARG A  45      17.333  -6.163 -29.840  1.00  1.08           H  
ATOM    671 2HG  ARG A  45      19.105  -6.310 -29.935  1.00  1.08           H  
ATOM    672 1HD  ARG A  45      18.923  -8.160 -31.392  1.00  1.08           H  
ATOM    673 2HD  ARG A  45      17.151  -8.132 -31.226  1.00  1.08           H  
ATOM    674  HE  ARG A  45      17.027  -6.290 -32.636  1.00  1.08           H  
ATOM    675 1HH1 ARG A  45      20.385  -6.999 -31.867  1.00  1.08           H  
ATOM    676 2HH1 ARG A  45      21.016  -5.957 -33.133  1.00  1.08           H  
ATOM    677 1HH2 ARG A  45      17.869  -4.924 -34.250  1.00  1.08           H  
ATOM    678 2HH2 ARG A  45      19.602  -4.779 -34.461  1.00  1.08           H  
ATOM    679  N   PHE A  46      20.672  -6.951 -27.216  1.00  1.09           N  
ATOM    680  CA  PHE A  46      21.962  -6.253 -27.382  1.00  1.09           C  
ATOM    681  C   PHE A  46      22.197  -5.791 -28.823  1.00  1.09           C  
ATOM    682  O   PHE A  46      21.875  -6.499 -29.780  1.00  1.09           O  
ATOM    683  CB  PHE A  46      23.142  -7.141 -26.981  1.00  1.09           C  
ATOM    684  CG  PHE A  46      23.427  -7.283 -25.515  1.00  1.09           C  
ATOM    685  CD1 PHE A  46      23.065  -6.308 -24.596  1.00  1.09           C  
ATOM    686  CD2 PHE A  46      24.091  -8.413 -25.061  1.00  1.09           C  
ATOM    687  CE1 PHE A  46      23.357  -6.469 -23.265  1.00  1.09           C  
ATOM    688  CE2 PHE A  46      24.386  -8.575 -23.732  1.00  1.09           C  
ATOM    689  CZ  PHE A  46      24.018  -7.611 -22.834  1.00  1.09           C  
ATOM    690  H   PHE A  46      20.615  -7.910 -26.859  1.00  1.09           H  
ATOM    691  HA  PHE A  46      21.961  -5.368 -26.760  1.00  1.09           H  
ATOM    692 1HB  PHE A  46      22.944  -8.134 -27.349  1.00  1.09           H  
ATOM    693 2HB  PHE A  46      24.050  -6.788 -27.474  1.00  1.09           H  
ATOM    694  HD1 PHE A  46      22.556  -5.408 -24.939  1.00  1.09           H  
ATOM    695  HD2 PHE A  46      24.382  -9.182 -25.783  1.00  1.09           H  
ATOM    696  HE1 PHE A  46      23.070  -5.701 -22.548  1.00  1.09           H  
ATOM    697  HE2 PHE A  46      24.906  -9.471 -23.389  1.00  1.09           H  
ATOM    698  HZ  PHE A  46      24.250  -7.741 -21.766  1.00  1.09           H  
ATOM    699  N   ASP A  47      22.816  -4.611 -28.997  1.00  1.10           N  
ATOM    700  CA  ASP A  47      23.065  -4.081 -30.353  1.00  1.10           C  
ATOM    701  C   ASP A  47      23.901  -5.010 -31.227  1.00  1.10           C  
ATOM    702  O   ASP A  47      23.827  -4.943 -32.455  1.00  1.10           O  
ATOM    703  CB  ASP A  47      23.815  -2.732 -30.353  1.00  1.10           C  
ATOM    704  CG  ASP A  47      23.032  -1.450 -29.920  1.00  1.10           C  
ATOM    705  OD1 ASP A  47      21.835  -1.456 -29.843  1.00  1.10           O  
ATOM    706  OD2 ASP A  47      23.697  -0.449 -29.675  1.00  1.10           O  
ATOM    707  H   ASP A  47      23.085  -4.052 -28.174  1.00  1.10           H  
ATOM    708  HA  ASP A  47      22.097  -3.939 -30.834  1.00  1.10           H  
ATOM    709 1HB  ASP A  47      24.690  -2.816 -29.757  1.00  1.10           H  
ATOM    710 2HB  ASP A  47      24.173  -2.557 -31.367  1.00  1.10           H  
ATOM    711  N   TYR A  48      24.722  -5.845 -30.604  1.00  1.11           N  
ATOM    712  CA  TYR A  48      25.626  -6.715 -31.332  1.00  1.11           C  
ATOM    713  C   TYR A  48      25.199  -8.163 -31.460  1.00  1.11           C  
ATOM    714  O   TYR A  48      26.049  -9.016 -31.692  1.00  1.11           O  
ATOM    715  CB  TYR A  48      27.019  -6.646 -30.738  1.00  1.11           C  
ATOM    716  CG  TYR A  48      27.575  -5.286 -30.848  1.00  1.11           C  
ATOM    717  CD1 TYR A  48      28.255  -4.742 -29.828  1.00  1.11           C  
ATOM    718  CD2 TYR A  48      27.352  -4.560 -31.980  1.00  1.11           C  
ATOM    719  CE1 TYR A  48      28.769  -3.481 -29.940  1.00  1.11           C  
ATOM    720  CE2 TYR A  48      27.836  -3.294 -32.080  1.00  1.11           C  
ATOM    721  CZ  TYR A  48      28.547  -2.756 -31.084  1.00  1.11           C  
ATOM    722  OH  TYR A  48      29.031  -1.484 -31.230  1.00  1.11           O  
ATOM    723  H   TYR A  48      24.713  -5.878 -29.597  1.00  1.11           H  
ATOM    724  HA  TYR A  48      25.702  -6.333 -32.351  1.00  1.11           H  
ATOM    725 1HB  TYR A  48      26.993  -6.931 -29.684  1.00  1.11           H  
ATOM    726 2HB  TYR A  48      27.687  -7.336 -31.258  1.00  1.11           H  
ATOM    727  HD1 TYR A  48      28.406  -5.317 -28.935  1.00  1.11           H  
ATOM    728  HD2 TYR A  48      26.783  -4.993 -32.803  1.00  1.11           H  
ATOM    729  HE1 TYR A  48      29.337  -3.065 -29.128  1.00  1.11           H  
ATOM    730  HE2 TYR A  48      27.656  -2.709 -32.975  1.00  1.11           H  
ATOM    731  HH  TYR A  48      28.923  -1.209 -32.158  1.00  1.11           H  
ATOM    732  N   VAL A  49      23.912  -8.472 -31.315  1.00  1.13           N  
ATOM    733  CA  VAL A  49      23.513  -9.869 -31.510  1.00  1.13           C  
ATOM    734  C   VAL A  49      22.539  -9.961 -32.675  1.00  1.13           C  
ATOM    735  O   VAL A  49      21.860  -8.989 -32.989  1.00  1.13           O  
ATOM    736  CB  VAL A  49      22.832 -10.427 -30.266  1.00  1.13           C  
ATOM    737  CG1 VAL A  49      23.771 -10.304 -29.097  1.00  1.13           C  
ATOM    738  CG2 VAL A  49      21.489  -9.737 -30.055  1.00  1.13           C  
ATOM    739  H   VAL A  49      23.233  -7.754 -31.055  1.00  1.13           H  
ATOM    740  HA  VAL A  49      24.391 -10.473 -31.732  1.00  1.13           H  
ATOM    741  HB  VAL A  49      22.672 -11.470 -30.400  1.00  1.13           H  
ATOM    742 1HG1 VAL A  49      23.303 -10.723 -28.205  1.00  1.13           H  
ATOM    743 2HG1 VAL A  49      24.699 -10.836 -29.311  1.00  1.13           H  
ATOM    744 3HG1 VAL A  49      24.000  -9.264 -28.928  1.00  1.13           H  
ATOM    745 1HG2 VAL A  49      20.996 -10.134 -29.178  1.00  1.13           H  
ATOM    746 2HG2 VAL A  49      21.649  -8.723 -29.919  1.00  1.13           H  
ATOM    747 3HG2 VAL A  49      20.857  -9.896 -30.929  1.00  1.13           H  
ATOM    748  N   ASN A  50      22.472 -11.126 -33.327  1.00  1.15           N  
ATOM    749  CA  ASN A  50      21.550 -11.307 -34.451  1.00  1.15           C  
ATOM    750  C   ASN A  50      20.263 -12.038 -34.024  1.00  1.15           C  
ATOM    751  O   ASN A  50      20.256 -13.268 -33.980  1.00  1.15           O  
ATOM    752  CB  ASN A  50      22.201 -12.069 -35.589  1.00  1.15           C  
ATOM    753  CG  ASN A  50      21.277 -12.181 -36.810  1.00  1.15           C  
ATOM    754  OD1 ASN A  50      20.037 -12.107 -36.743  1.00  1.15           O  
ATOM    755  ND2 ASN A  50      21.876 -12.359 -37.947  1.00  1.15           N  
ATOM    756  H   ASN A  50      23.066 -11.891 -33.042  1.00  1.15           H  
ATOM    757  HA  ASN A  50      21.323 -10.320 -34.829  1.00  1.15           H  
ATOM    758 1HB  ASN A  50      23.123 -11.565 -35.891  1.00  1.15           H  
ATOM    759 2HB  ASN A  50      22.474 -13.070 -35.256  1.00  1.15           H  
ATOM    760 1HD2 ASN A  50      21.343 -12.443 -38.789  1.00  1.15           H  
ATOM    761 2HD2 ASN A  50      22.875 -12.421 -37.982  1.00  1.15           H  
ATOM    762  N   PRO A  51      19.132 -11.341 -33.804  1.00  1.19           N  
ATOM    763  CA  PRO A  51      17.895 -11.877 -33.264  1.00  1.19           C  
ATOM    764  C   PRO A  51      17.184 -12.825 -34.208  1.00  1.19           C  
ATOM    765  O   PRO A  51      16.275 -13.546 -33.796  1.00  1.19           O  
ATOM    766  CB  PRO A  51      17.031 -10.631 -33.095  1.00  1.19           C  
ATOM    767  CG  PRO A  51      17.543  -9.679 -34.142  1.00  1.19           C  
ATOM    768  CD  PRO A  51      19.024  -9.930 -34.222  1.00  1.19           C  
ATOM    769  HA  PRO A  51      18.102 -12.374 -32.311  1.00  1.19           H  
ATOM    770 1HB  PRO A  51      15.972 -10.892 -33.253  1.00  1.19           H  
ATOM    771 2HB  PRO A  51      17.118 -10.254 -32.089  1.00  1.19           H  
ATOM    772 1HG  PRO A  51      17.037  -9.894 -35.105  1.00  1.19           H  
ATOM    773 2HG  PRO A  51      17.288  -8.655 -33.898  1.00  1.19           H  
ATOM    774 1HD  PRO A  51      19.314  -9.794 -35.274  1.00  1.19           H  
ATOM    775 2HD  PRO A  51      19.557  -9.270 -33.541  1.00  1.19           H  
ATOM    776  N   ASP A  52      17.562 -12.786 -35.482  1.00  1.24           N  
ATOM    777  CA  ASP A  52      16.903 -13.581 -36.497  1.00  1.24           C  
ATOM    778  C   ASP A  52      17.693 -14.836 -36.807  1.00  1.24           C  
ATOM    779  O   ASP A  52      17.272 -15.660 -37.621  1.00  1.24           O  
ATOM    780  CB  ASP A  52      16.716 -12.754 -37.769  1.00  1.24           C  
ATOM    781  CG  ASP A  52      15.767 -11.561 -37.576  1.00  1.24           C  
ATOM    782  OD1 ASP A  52      14.770 -11.712 -36.912  1.00  1.24           O  
ATOM    783  OD2 ASP A  52      16.058 -10.508 -38.093  1.00  1.24           O  
ATOM    784  H   ASP A  52      18.356 -12.227 -35.775  1.00  1.24           H  
ATOM    785  HA  ASP A  52      15.923 -13.878 -36.124  1.00  1.24           H  
ATOM    786 1HB  ASP A  52      17.686 -12.380 -38.099  1.00  1.24           H  
ATOM    787 2HB  ASP A  52      16.322 -13.389 -38.562  1.00  1.24           H  
ATOM    788  N   ALA A  53      18.873 -14.965 -36.210  1.00  1.29           N  
ATOM    789  CA  ALA A  53      19.677 -16.130 -36.488  1.00  1.29           C  
ATOM    790  C   ALA A  53      18.906 -17.373 -35.998  1.00  1.29           C  
ATOM    791  O   ALA A  53      18.248 -17.308 -34.962  1.00  1.29           O  
ATOM    792  CB  ALA A  53      21.026 -15.996 -35.823  1.00  1.29           C  
ATOM    793  H   ALA A  53      19.204 -14.277 -35.532  1.00  1.29           H  
ATOM    794  HA  ALA A  53      19.821 -16.184 -37.559  1.00  1.29           H  
ATOM    795 1HB  ALA A  53      21.615 -16.867 -36.033  1.00  1.29           H  
ATOM    796 2HB  ALA A  53      21.526 -15.112 -36.201  1.00  1.29           H  
ATOM    797 3HB  ALA A  53      20.898 -15.894 -34.775  1.00  1.29           H  
ATOM    798  N   PRO A  54      18.964 -18.510 -36.718  1.00  1.33           N  
ATOM    799  CA  PRO A  54      18.316 -19.772 -36.381  1.00  1.33           C  
ATOM    800  C   PRO A  54      19.004 -20.440 -35.199  1.00  1.33           C  
ATOM    801  O   PRO A  54      20.196 -20.270 -35.024  1.00  1.33           O  
ATOM    802  CB  PRO A  54      18.514 -20.581 -37.656  1.00  1.33           C  
ATOM    803  CG  PRO A  54      19.772 -19.993 -38.288  1.00  1.33           C  
ATOM    804  CD  PRO A  54      19.727 -18.540 -37.972  1.00  1.33           C  
ATOM    805  HA  PRO A  54      17.257 -19.596 -36.172  1.00  1.33           H  
ATOM    806 1HB  PRO A  54      18.618 -21.628 -37.397  1.00  1.33           H  
ATOM    807 2HB  PRO A  54      17.624 -20.493 -38.291  1.00  1.33           H  
ATOM    808 1HG  PRO A  54      20.674 -20.473 -37.861  1.00  1.33           H  
ATOM    809 2HG  PRO A  54      19.807 -20.181 -39.362  1.00  1.33           H  
ATOM    810 1HD  PRO A  54      20.750 -18.200 -37.820  1.00  1.33           H  
ATOM    811 2HD  PRO A  54      19.203 -17.986 -38.769  1.00  1.33           H  
ATOM    812  N   LYS A  55      18.267 -21.271 -34.449  1.00  1.34           N  
ATOM    813  CA  LYS A  55      18.851 -21.984 -33.298  1.00  1.34           C  
ATOM    814  C   LYS A  55      19.500 -23.336 -33.584  1.00  1.34           C  
ATOM    815  O   LYS A  55      20.124 -23.925 -32.704  1.00  1.34           O  
ATOM    816  CB  LYS A  55      17.794 -22.182 -32.206  1.00  1.34           C  
ATOM    817  CG  LYS A  55      17.347 -20.895 -31.538  1.00  1.34           C  
ATOM    818  CD  LYS A  55      16.268 -21.107 -30.497  1.00  1.34           C  
ATOM    819  CE  LYS A  55      15.889 -19.774 -29.851  1.00  1.34           C  
ATOM    820  NZ  LYS A  55      14.800 -19.924 -28.848  1.00  1.34           N  
ATOM    821  H   LYS A  55      17.285 -21.381 -34.647  1.00  1.34           H  
ATOM    822  HA  LYS A  55      19.628 -21.348 -32.896  1.00  1.34           H  
ATOM    823 1HB  LYS A  55      16.917 -22.668 -32.630  1.00  1.34           H  
ATOM    824 2HB  LYS A  55      18.197 -22.838 -31.433  1.00  1.34           H  
ATOM    825 1HG  LYS A  55      18.205 -20.476 -31.014  1.00  1.34           H  
ATOM    826 2HG  LYS A  55      17.013 -20.176 -32.286  1.00  1.34           H  
ATOM    827 1HD  LYS A  55      15.386 -21.548 -30.963  1.00  1.34           H  
ATOM    828 2HD  LYS A  55      16.635 -21.784 -29.726  1.00  1.34           H  
ATOM    829 1HE  LYS A  55      16.769 -19.356 -29.360  1.00  1.34           H  
ATOM    830 2HE  LYS A  55      15.560 -19.085 -30.630  1.00  1.34           H  
ATOM    831 1HZ  LYS A  55      14.582 -19.018 -28.446  1.00  1.34           H  
ATOM    832 2HZ  LYS A  55      13.977 -20.300 -29.298  1.00  1.34           H  
ATOM    833 3HZ  LYS A  55      15.102 -20.550 -28.116  1.00  1.34           H  
ATOM    834  N   GLY A  56      19.280 -23.895 -34.762  1.00  1.32           N  
ATOM    835  CA  GLY A  56      19.824 -25.225 -35.048  1.00  1.32           C  
ATOM    836  C   GLY A  56      21.288 -25.178 -35.496  1.00  1.32           C  
ATOM    837  O   GLY A  56      21.707 -24.241 -36.185  1.00  1.32           O  
ATOM    838  H   GLY A  56      18.763 -23.386 -35.461  1.00  1.32           H  
ATOM    839 1HA  GLY A  56      19.727 -25.849 -34.172  1.00  1.32           H  
ATOM    840 2HA  GLY A  56      19.223 -25.705 -35.817  1.00  1.32           H  
ATOM    841  N   GLY A  57      22.034 -26.250 -35.210  1.00  1.26           N  
ATOM    842  CA  GLY A  57      23.427 -26.341 -35.644  1.00  1.26           C  
ATOM    843  C   GLY A  57      24.403 -26.794 -34.553  1.00  1.26           C  
ATOM    844  O   GLY A  57      24.124 -26.693 -33.346  1.00  1.26           O  
ATOM    845  H   GLY A  57      21.633 -27.004 -34.674  1.00  1.26           H  
ATOM    846 1HA  GLY A  57      23.491 -27.028 -36.489  1.00  1.26           H  
ATOM    847 2HA  GLY A  57      23.747 -25.367 -36.018  1.00  1.26           H  
ATOM    848  N   GLU A  58      25.552 -27.287 -35.020  1.00  1.20           N  
ATOM    849  CA  GLU A  58      26.651 -27.770 -34.187  1.00  1.20           C  
ATOM    850  C   GLU A  58      27.874 -26.894 -34.424  1.00  1.20           C  
ATOM    851  O   GLU A  58      28.196 -26.582 -35.570  1.00  1.20           O  
ATOM    852  CB  GLU A  58      26.982 -29.235 -34.515  1.00  1.20           C  
ATOM    853  CG  GLU A  58      28.108 -29.862 -33.669  1.00  1.20           C  
ATOM    854  CD  GLU A  58      28.369 -31.329 -34.010  1.00  1.20           C  
ATOM    855  OE1 GLU A  58      27.454 -32.111 -33.928  1.00  1.20           O  
ATOM    856  OE2 GLU A  58      29.500 -31.661 -34.332  1.00  1.20           O  
ATOM    857  H   GLU A  58      25.674 -27.322 -36.023  1.00  1.20           H  
ATOM    858  HA  GLU A  58      26.367 -27.693 -33.139  1.00  1.20           H  
ATOM    859 1HB  GLU A  58      26.089 -29.845 -34.375  1.00  1.20           H  
ATOM    860 2HB  GLU A  58      27.272 -29.314 -35.562  1.00  1.20           H  
ATOM    861 1HG  GLU A  58      29.028 -29.299 -33.839  1.00  1.20           H  
ATOM    862 2HG  GLU A  58      27.857 -29.770 -32.615  1.00  1.20           H  
ATOM    863  N   LEU A  59      28.514 -26.481 -33.342  1.00  1.15           N  
ATOM    864  CA  LEU A  59      29.699 -25.637 -33.377  1.00  1.15           C  
ATOM    865  C   LEU A  59      30.954 -26.305 -32.831  1.00  1.15           C  
ATOM    866  O   LEU A  59      30.942 -26.827 -31.716  1.00  1.15           O  
ATOM    867  CB  LEU A  59      29.435 -24.396 -32.559  1.00  1.15           C  
ATOM    868  CG  LEU A  59      30.555 -23.474 -32.445  1.00  1.15           C  
ATOM    869  CD1 LEU A  59      30.847 -22.940 -33.769  1.00  1.15           C  
ATOM    870  CD2 LEU A  59      30.213 -22.372 -31.523  1.00  1.15           C  
ATOM    871  H   LEU A  59      28.146 -26.758 -32.437  1.00  1.15           H  
ATOM    872  HA  LEU A  59      29.889 -25.357 -34.415  1.00  1.15           H  
ATOM    873 1HB  LEU A  59      28.647 -23.878 -33.012  1.00  1.15           H  
ATOM    874 2HB  LEU A  59      29.132 -24.697 -31.581  1.00  1.15           H  
ATOM    875  HG  LEU A  59      31.428 -23.998 -32.086  1.00  1.15           H  
ATOM    876 1HD1 LEU A  59      31.657 -22.285 -33.655  1.00  1.15           H  
ATOM    877 2HD1 LEU A  59      31.107 -23.745 -34.455  1.00  1.15           H  
ATOM    878 3HD1 LEU A  59      29.986 -22.406 -34.151  1.00  1.15           H  
ATOM    879 1HD2 LEU A  59      31.037 -21.702 -31.480  1.00  1.15           H  
ATOM    880 2HD2 LEU A  59      29.362 -21.860 -31.894  1.00  1.15           H  
ATOM    881 3HD2 LEU A  59      30.003 -22.746 -30.543  1.00  1.15           H  
ATOM    882  N   ARG A  60      32.037 -26.278 -33.605  1.00  1.12           N  
ATOM    883  CA  ARG A  60      33.296 -26.871 -33.160  1.00  1.12           C  
ATOM    884  C   ARG A  60      34.435 -25.842 -33.024  1.00  1.12           C  
ATOM    885  O   ARG A  60      34.839 -25.168 -33.984  1.00  1.12           O  
ATOM    886  CB  ARG A  60      33.667 -27.971 -34.106  1.00  1.12           C  
ATOM    887  CG  ARG A  60      32.679 -29.099 -34.162  1.00  1.12           C  
ATOM    888  CD  ARG A  60      33.150 -30.127 -35.056  1.00  1.12           C  
ATOM    889  NE  ARG A  60      32.234 -31.205 -35.189  1.00  1.12           N  
ATOM    890  CZ  ARG A  60      32.496 -32.321 -35.868  1.00  1.12           C  
ATOM    891  NH1 ARG A  60      33.670 -32.472 -36.467  1.00  1.12           N  
ATOM    892  NH2 ARG A  60      31.558 -33.248 -35.919  1.00  1.12           N  
ATOM    893  H   ARG A  60      31.964 -25.879 -34.547  1.00  1.12           H  
ATOM    894  HA  ARG A  60      33.138 -27.314 -32.177  1.00  1.12           H  
ATOM    895 1HB  ARG A  60      33.698 -27.561 -35.109  1.00  1.12           H  
ATOM    896 2HB  ARG A  60      34.644 -28.377 -33.854  1.00  1.12           H  
ATOM    897 1HG  ARG A  60      32.536 -29.527 -33.175  1.00  1.12           H  
ATOM    898 2HG  ARG A  60      31.723 -28.731 -34.546  1.00  1.12           H  
ATOM    899 1HD  ARG A  60      33.312 -29.694 -36.045  1.00  1.12           H  
ATOM    900 2HD  ARG A  60      34.084 -30.527 -34.670  1.00  1.12           H  
ATOM    901  HE  ARG A  60      31.304 -31.132 -34.752  1.00  1.12           H  
ATOM    902 1HH1 ARG A  60      34.383 -31.712 -36.412  1.00  1.12           H  
ATOM    903 2HH1 ARG A  60      33.871 -33.312 -36.985  1.00  1.12           H  
ATOM    904 1HH2 ARG A  60      30.665 -33.054 -35.428  1.00  1.12           H  
ATOM    905 2HH2 ARG A  60      31.706 -34.108 -36.419  1.00  1.12           H  
ATOM    906  N   LEU A  61      34.941 -25.746 -31.806  1.00  1.11           N  
ATOM    907  CA  LEU A  61      35.947 -24.783 -31.389  1.00  1.11           C  
ATOM    908  C   LEU A  61      37.274 -25.420 -30.989  1.00  1.11           C  
ATOM    909  O   LEU A  61      37.329 -26.601 -30.628  1.00  1.11           O  
ATOM    910  CB  LEU A  61      35.355 -24.038 -30.209  1.00  1.11           C  
ATOM    911  CG  LEU A  61      34.017 -23.451 -30.518  1.00  1.11           C  
ATOM    912  CD1 LEU A  61      33.451 -22.896 -29.321  1.00  1.11           C  
ATOM    913  CD2 LEU A  61      34.171 -22.411 -31.602  1.00  1.11           C  
ATOM    914  H   LEU A  61      34.569 -26.362 -31.086  1.00  1.11           H  
ATOM    915  HA  LEU A  61      36.130 -24.092 -32.212  1.00  1.11           H  
ATOM    916 1HB  LEU A  61      35.229 -24.726 -29.380  1.00  1.11           H  
ATOM    917 2HB  LEU A  61      36.030 -23.239 -29.908  1.00  1.11           H  
ATOM    918  HG  LEU A  61      33.349 -24.238 -30.849  1.00  1.11           H  
ATOM    919 1HD1 LEU A  61      32.477 -22.509 -29.554  1.00  1.11           H  
ATOM    920 2HD1 LEU A  61      33.361 -23.686 -28.588  1.00  1.11           H  
ATOM    921 3HD1 LEU A  61      34.089 -22.102 -28.936  1.00  1.11           H  
ATOM    922 1HD2 LEU A  61      33.222 -21.979 -31.845  1.00  1.11           H  
ATOM    923 2HD2 LEU A  61      34.842 -21.625 -31.261  1.00  1.11           H  
ATOM    924 3HD2 LEU A  61      34.584 -22.886 -32.485  1.00  1.11           H  
ATOM    925  N   SER A  62      38.339 -24.620 -30.996  1.00  1.14           N  
ATOM    926  CA  SER A  62      39.628 -25.132 -30.549  1.00  1.14           C  
ATOM    927  C   SER A  62      40.309 -24.253 -29.498  1.00  1.14           C  
ATOM    928  O   SER A  62      40.271 -23.022 -29.572  1.00  1.14           O  
ATOM    929  CB  SER A  62      40.525 -25.245 -31.764  1.00  1.14           C  
ATOM    930  OG  SER A  62      40.701 -24.000 -32.357  1.00  1.14           O  
ATOM    931  H   SER A  62      38.255 -23.665 -31.321  1.00  1.14           H  
ATOM    932  HA  SER A  62      39.480 -26.118 -30.108  1.00  1.14           H  
ATOM    933 1HB  SER A  62      41.487 -25.626 -31.460  1.00  1.14           H  
ATOM    934 2HB  SER A  62      40.102 -25.942 -32.482  1.00  1.14           H  
ATOM    935  HG  SER A  62      39.856 -23.782 -32.786  1.00  1.14           H  
ATOM    936  N   GLU A  63      41.017 -24.916 -28.579  1.00  1.18           N  
ATOM    937  CA  GLU A  63      41.801 -24.285 -27.515  1.00  1.18           C  
ATOM    938  C   GLU A  63      43.001 -25.160 -27.106  1.00  1.18           C  
ATOM    939  O   GLU A  63      43.087 -26.321 -27.497  1.00  1.18           O  
ATOM    940  CB  GLU A  63      40.876 -23.956 -26.332  1.00  1.18           C  
ATOM    941  CG  GLU A  63      40.132 -25.147 -25.746  1.00  1.18           C  
ATOM    942  CD  GLU A  63      39.167 -24.773 -24.644  1.00  1.18           C  
ATOM    943  OE1 GLU A  63      39.055 -23.610 -24.303  1.00  1.18           O  
ATOM    944  OE2 GLU A  63      38.512 -25.650 -24.166  1.00  1.18           O  
ATOM    945  H   GLU A  63      40.942 -25.933 -28.575  1.00  1.18           H  
ATOM    946  HA  GLU A  63      42.195 -23.343 -27.897  1.00  1.18           H  
ATOM    947 1HB  GLU A  63      41.461 -23.507 -25.529  1.00  1.18           H  
ATOM    948 2HB  GLU A  63      40.132 -23.222 -26.646  1.00  1.18           H  
ATOM    949 1HG  GLU A  63      39.573 -25.641 -26.542  1.00  1.18           H  
ATOM    950 2HG  GLU A  63      40.860 -25.859 -25.365  1.00  1.18           H  
ATOM    951  N   SER A  64      43.968 -24.576 -26.403  1.00  1.22           N  
ATOM    952  CA  SER A  64      45.156 -25.319 -25.963  1.00  1.22           C  
ATOM    953  C   SER A  64      45.144 -25.588 -24.459  1.00  1.22           C  
ATOM    954  O   SER A  64      44.320 -25.022 -23.744  1.00  1.22           O  
ATOM    955  CB  SER A  64      46.406 -24.554 -26.351  1.00  1.22           C  
ATOM    956  OG  SER A  64      46.517 -23.365 -25.615  1.00  1.22           O  
ATOM    957  H   SER A  64      43.865 -23.606 -26.133  1.00  1.22           H  
ATOM    958  HA  SER A  64      45.173 -26.281 -26.474  1.00  1.22           H  
ATOM    959 1HB  SER A  64      47.281 -25.179 -26.177  1.00  1.22           H  
ATOM    960 2HB  SER A  64      46.375 -24.328 -27.417  1.00  1.22           H  
ATOM    961  HG  SER A  64      46.556 -23.634 -24.693  1.00  1.22           H  
ATOM    962  N   GLY A  65      46.091 -26.411 -23.984  1.00  1.24           N  
ATOM    963  CA  GLY A  65      46.255 -26.696 -22.549  1.00  1.24           C  
ATOM    964  C   GLY A  65      45.417 -27.873 -22.059  1.00  1.24           C  
ATOM    965  O   GLY A  65      44.823 -28.595 -22.860  1.00  1.24           O  
ATOM    966  H   GLY A  65      46.716 -26.857 -24.644  1.00  1.24           H  
ATOM    967 1HA  GLY A  65      47.306 -26.891 -22.334  1.00  1.24           H  
ATOM    968 2HA  GLY A  65      45.988 -25.809 -21.971  1.00  1.24           H  
ATOM    969  N   THR A  66      45.426 -28.091 -20.747  1.00  1.23           N  
ATOM    970  CA  THR A  66      44.682 -29.178 -20.126  1.00  1.23           C  
ATOM    971  C   THR A  66      43.594 -28.627 -19.204  1.00  1.23           C  
ATOM    972  O   THR A  66      43.817 -27.732 -18.389  1.00  1.23           O  
ATOM    973  CB  THR A  66      45.598 -30.150 -19.359  1.00  1.23           C  
ATOM    974  OG1 THR A  66      46.551 -30.729 -20.271  1.00  1.23           O  
ATOM    975  CG2 THR A  66      44.757 -31.276 -18.738  1.00  1.23           C  
ATOM    976  H   THR A  66      45.981 -27.461 -20.166  1.00  1.23           H  
ATOM    977  HA  THR A  66      44.184 -29.746 -20.912  1.00  1.23           H  
ATOM    978  HB  THR A  66      46.130 -29.614 -18.567  1.00  1.23           H  
ATOM    979  HG1 THR A  66      47.192 -30.059 -20.528  1.00  1.23           H  
ATOM    980 1HG2 THR A  66      45.411 -31.962 -18.201  1.00  1.23           H  
ATOM    981 2HG2 THR A  66      44.042 -30.861 -18.039  1.00  1.23           H  
ATOM    982 3HG2 THR A  66      44.230 -31.817 -19.521  1.00  1.23           H  
ATOM    983  N   PHE A  67      42.411 -29.195 -19.350  1.00  1.19           N  
ATOM    984  CA  PHE A  67      41.225 -28.781 -18.627  1.00  1.19           C  
ATOM    985  C   PHE A  67      41.344 -28.757 -17.097  1.00  1.19           C  
ATOM    986  O   PHE A  67      41.008 -27.768 -16.459  1.00  1.19           O  
ATOM    987  CB  PHE A  67      40.102 -29.749 -18.978  1.00  1.19           C  
ATOM    988  CG  PHE A  67      38.893 -29.429 -18.313  1.00  1.19           C  
ATOM    989  CD1 PHE A  67      38.182 -28.413 -18.777  1.00  1.19           C  
ATOM    990  CD2 PHE A  67      38.457 -30.113 -17.232  1.00  1.19           C  
ATOM    991  CE1 PHE A  67      37.051 -28.030 -18.188  1.00  1.19           C  
ATOM    992  CE2 PHE A  67      37.315 -29.769 -16.647  1.00  1.19           C  
ATOM    993  CZ  PHE A  67      36.613 -28.702 -17.134  1.00  1.19           C  
ATOM    994  H   PHE A  67      42.328 -29.924 -20.037  1.00  1.19           H  
ATOM    995  HA  PHE A  67      40.966 -27.779 -18.968  1.00  1.19           H  
ATOM    996 1HB  PHE A  67      39.922 -29.745 -20.032  1.00  1.19           H  
ATOM    997 2HB  PHE A  67      40.384 -30.762 -18.699  1.00  1.19           H  
ATOM    998  HD1 PHE A  67      38.554 -27.905 -19.636  1.00  1.19           H  
ATOM    999  HD2 PHE A  67      39.039 -30.939 -16.844  1.00  1.19           H  
ATOM   1000  HE1 PHE A  67      36.489 -27.190 -18.570  1.00  1.19           H  
ATOM   1001  HE2 PHE A  67      36.963 -30.319 -15.777  1.00  1.19           H  
ATOM   1002  HZ  PHE A  67      35.717 -28.390 -16.669  1.00  1.19           H  
ATOM   1003  N   ASP A  68      41.719 -29.881 -16.503  1.00  1.13           N  
ATOM   1004  CA  ASP A  68      41.921 -30.073 -15.053  1.00  1.13           C  
ATOM   1005  C   ASP A  68      40.815 -29.683 -14.020  1.00  1.13           C  
ATOM   1006  O   ASP A  68      40.866 -30.195 -12.901  1.00  1.13           O  
ATOM   1007  CB  ASP A  68      43.231 -29.393 -14.639  1.00  1.13           C  
ATOM   1008  CG  ASP A  68      44.485 -30.171 -15.114  1.00  1.13           C  
ATOM   1009  OD1 ASP A  68      44.342 -31.330 -15.448  1.00  1.13           O  
ATOM   1010  OD2 ASP A  68      45.553 -29.604 -15.161  1.00  1.13           O  
ATOM   1011  H   ASP A  68      41.940 -30.660 -17.101  1.00  1.13           H  
ATOM   1012  HA  ASP A  68      42.090 -31.140 -14.921  1.00  1.13           H  
ATOM   1013 1HB  ASP A  68      43.267 -28.385 -15.061  1.00  1.13           H  
ATOM   1014 2HB  ASP A  68      43.265 -29.290 -13.554  1.00  1.13           H  
ATOM   1015  N   SER A  69      39.784 -28.897 -14.368  1.00  1.07           N  
ATOM   1016  CA  SER A  69      38.692 -28.690 -13.401  1.00  1.07           C  
ATOM   1017  C   SER A  69      37.403 -28.062 -13.957  1.00  1.07           C  
ATOM   1018  O   SER A  69      37.442 -27.103 -14.719  1.00  1.07           O  
ATOM   1019  CB  SER A  69      39.109 -27.777 -12.279  1.00  1.07           C  
ATOM   1020  OG  SER A  69      38.092 -27.739 -11.290  1.00  1.07           O  
ATOM   1021  H   SER A  69      39.797 -28.440 -15.270  1.00  1.07           H  
ATOM   1022  HA  SER A  69      38.457 -29.658 -12.988  1.00  1.07           H  
ATOM   1023 1HB  SER A  69      40.046 -28.059 -11.863  1.00  1.07           H  
ATOM   1024 2HB  SER A  69      39.241 -26.776 -12.685  1.00  1.07           H  
ATOM   1025  HG  SER A  69      38.298 -26.964 -10.750  1.00  1.07           H  
ATOM   1026  N   PHE A  70      36.254 -28.499 -13.451  1.00  1.02           N  
ATOM   1027  CA  PHE A  70      34.975 -27.861 -13.783  1.00  1.02           C  
ATOM   1028  C   PHE A  70      34.454 -26.915 -12.716  1.00  1.02           C  
ATOM   1029  O   PHE A  70      33.281 -26.558 -12.757  1.00  1.02           O  
ATOM   1030  CB  PHE A  70      33.840 -28.856 -13.988  1.00  1.02           C  
ATOM   1031  CG  PHE A  70      33.832 -29.694 -15.168  1.00  1.02           C  
ATOM   1032  CD1 PHE A  70      34.308 -30.956 -15.137  1.00  1.02           C  
ATOM   1033  CD2 PHE A  70      33.287 -29.221 -16.332  1.00  1.02           C  
ATOM   1034  CE1 PHE A  70      34.250 -31.734 -16.250  1.00  1.02           C  
ATOM   1035  CE2 PHE A  70      33.242 -29.994 -17.444  1.00  1.02           C  
ATOM   1036  CZ  PHE A  70      33.714 -31.243 -17.406  1.00  1.02           C  
ATOM   1037  H   PHE A  70      36.280 -29.324 -12.857  1.00  1.02           H  
ATOM   1038  HA  PHE A  70      35.109 -27.288 -14.699  1.00  1.02           H  
ATOM   1039 1HB  PHE A  70      33.803 -29.510 -13.136  1.00  1.02           H  
ATOM   1040 2HB  PHE A  70      32.936 -28.298 -13.992  1.00  1.02           H  
ATOM   1041  HD1 PHE A  70      34.725 -31.342 -14.210  1.00  1.02           H  
ATOM   1042  HD2 PHE A  70      32.891 -28.213 -16.358  1.00  1.02           H  
ATOM   1043  HE1 PHE A  70      34.623 -32.738 -16.209  1.00  1.02           H  
ATOM   1044  HE2 PHE A  70      32.806 -29.607 -18.357  1.00  1.02           H  
ATOM   1045  HZ  PHE A  70      33.659 -31.844 -18.282  1.00  1.02           H  
ATOM   1046  N   ASN A  71      35.283 -26.538 -11.746  1.00  1.02           N  
ATOM   1047  CA  ASN A  71      34.828 -25.646 -10.676  1.00  1.02           C  
ATOM   1048  C   ASN A  71      35.202 -24.169 -10.929  1.00  1.02           C  
ATOM   1049  O   ASN A  71      36.358 -23.807 -10.731  1.00  1.02           O  
ATOM   1050  CB  ASN A  71      35.376 -26.095  -9.346  1.00  1.02           C  
ATOM   1051  CG  ASN A  71      34.832 -25.294  -8.205  1.00  1.02           C  
ATOM   1052  OD1 ASN A  71      34.633 -24.069  -8.232  1.00  1.02           O  
ATOM   1053  ND2 ASN A  71      34.552 -25.999  -7.170  1.00  1.02           N  
ATOM   1054  H   ASN A  71      36.243 -26.886 -11.745  1.00  1.02           H  
ATOM   1055  HA  ASN A  71      33.753 -25.749 -10.599  1.00  1.02           H  
ATOM   1056 1HB  ASN A  71      35.128 -27.146  -9.187  1.00  1.02           H  
ATOM   1057 2HB  ASN A  71      36.462 -26.015  -9.349  1.00  1.02           H  
ATOM   1058 1HD2 ASN A  71      34.172 -25.562  -6.354  1.00  1.02           H  
ATOM   1059 2HD2 ASN A  71      34.719 -26.987  -7.173  1.00  1.02           H  
ATOM   1060  N   PRO A  72      34.244 -23.261 -11.248  1.00  1.06           N  
ATOM   1061  CA  PRO A  72      34.437 -21.850 -11.594  1.00  1.06           C  
ATOM   1062  C   PRO A  72      35.185 -21.007 -10.560  1.00  1.06           C  
ATOM   1063  O   PRO A  72      35.665 -19.919 -10.875  1.00  1.06           O  
ATOM   1064  CB  PRO A  72      33.003 -21.327 -11.680  1.00  1.06           C  
ATOM   1065  CG  PRO A  72      32.183 -22.501 -12.004  1.00  1.06           C  
ATOM   1066  CD  PRO A  72      32.822 -23.661 -11.307  1.00  1.06           C  
ATOM   1067  HA  PRO A  72      34.934 -21.788 -12.574  1.00  1.06           H  
ATOM   1068 1HB  PRO A  72      32.731 -20.855 -10.730  1.00  1.06           H  
ATOM   1069 2HB  PRO A  72      32.938 -20.553 -12.454  1.00  1.06           H  
ATOM   1070 1HG  PRO A  72      31.157 -22.334 -11.664  1.00  1.06           H  
ATOM   1071 2HG  PRO A  72      32.148 -22.634 -13.094  1.00  1.06           H  
ATOM   1072 1HD  PRO A  72      32.408 -23.827 -10.320  1.00  1.06           H  
ATOM   1073 2HD  PRO A  72      32.663 -24.492 -11.962  1.00  1.06           H  
ATOM   1074  N   ILE A  73      35.245 -21.478  -9.320  1.00  1.15           N  
ATOM   1075  CA  ILE A  73      35.900 -20.744  -8.248  1.00  1.15           C  
ATOM   1076  C   ILE A  73      37.403 -20.976  -8.272  1.00  1.15           C  
ATOM   1077  O   ILE A  73      38.175 -20.119  -7.836  1.00  1.15           O  
ATOM   1078  CB  ILE A  73      35.390 -21.152  -6.855  1.00  1.15           C  
ATOM   1079  CG1 ILE A  73      33.940 -20.831  -6.713  1.00  1.15           C  
ATOM   1080  CG2 ILE A  73      36.184 -20.396  -5.776  1.00  1.15           C  
ATOM   1081  CD1 ILE A  73      33.345 -21.381  -5.441  1.00  1.15           C  
ATOM   1082  H   ILE A  73      34.862 -22.392  -9.097  1.00  1.15           H  
ATOM   1083  HA  ILE A  73      35.714 -19.680  -8.388  1.00  1.15           H  
ATOM   1084  HB  ILE A  73      35.514 -22.219  -6.716  1.00  1.15           H  
ATOM   1085 1HG1 ILE A  73      33.818 -19.787  -6.747  1.00  1.15           H  
ATOM   1086 2HG1 ILE A  73      33.401 -21.259  -7.559  1.00  1.15           H  
ATOM   1087 1HG2 ILE A  73      35.829 -20.686  -4.786  1.00  1.15           H  
ATOM   1088 2HG2 ILE A  73      37.231 -20.634  -5.862  1.00  1.15           H  
ATOM   1089 3HG2 ILE A  73      36.050 -19.323  -5.914  1.00  1.15           H  
ATOM   1090 1HD1 ILE A  73      32.292 -21.119  -5.384  1.00  1.15           H  
ATOM   1091 2HD1 ILE A  73      33.454 -22.465  -5.432  1.00  1.15           H  
ATOM   1092 3HD1 ILE A  73      33.867 -20.955  -4.587  1.00  1.15           H  
ATOM   1093  N   LEU A  74      37.800 -22.186  -8.659  1.00  1.28           N  
ATOM   1094  CA  LEU A  74      39.182 -22.627  -8.590  1.00  1.28           C  
ATOM   1095  C   LEU A  74      39.991 -22.490  -9.871  1.00  1.28           C  
ATOM   1096  O   LEU A  74      39.968 -23.354 -10.750  1.00  1.28           O  
ATOM   1097  CB  LEU A  74      39.198 -24.105  -8.185  1.00  1.28           C  
ATOM   1098  CG  LEU A  74      39.167 -24.432  -6.699  1.00  1.28           C  
ATOM   1099  CD1 LEU A  74      37.924 -23.854  -6.049  1.00  1.28           C  
ATOM   1100  CD2 LEU A  74      39.219 -25.950  -6.554  1.00  1.28           C  
ATOM   1101  H   LEU A  74      37.116 -22.811  -9.082  1.00  1.28           H  
ATOM   1102  HA  LEU A  74      39.678 -22.044  -7.815  1.00  1.28           H  
ATOM   1103 1HB  LEU A  74      38.306 -24.560  -8.611  1.00  1.28           H  
ATOM   1104 2HB  LEU A  74      40.033 -24.590  -8.626  1.00  1.28           H  
ATOM   1105  HG  LEU A  74      40.031 -23.990  -6.211  1.00  1.28           H  
ATOM   1106 1HD1 LEU A  74      37.927 -24.088  -4.994  1.00  1.28           H  
ATOM   1107 2HD1 LEU A  74      37.935 -22.792  -6.170  1.00  1.28           H  
ATOM   1108 3HD1 LEU A  74      37.036 -24.272  -6.509  1.00  1.28           H  
ATOM   1109 1HD2 LEU A  74      39.218 -26.213  -5.506  1.00  1.28           H  
ATOM   1110 2HD2 LEU A  74      38.347 -26.394  -7.036  1.00  1.28           H  
ATOM   1111 3HD2 LEU A  74      40.122 -26.339  -7.015  1.00  1.28           H  
ATOM   1112  N   ALA A  75      40.812 -21.446  -9.932  1.00  1.43           N  
ATOM   1113  CA  ALA A  75      41.641 -21.191 -11.109  1.00  1.43           C  
ATOM   1114  C   ALA A  75      42.904 -22.044 -11.026  1.00  1.43           C  
ATOM   1115  O   ALA A  75      44.006 -21.528 -10.831  1.00  1.43           O  
ATOM   1116  CB  ALA A  75      41.996 -19.714 -11.198  1.00  1.43           C  
ATOM   1117  H   ALA A  75      40.818 -20.790  -9.165  1.00  1.43           H  
ATOM   1118  HA  ALA A  75      41.084 -21.485 -11.999  1.00  1.43           H  
ATOM   1119 1HB  ALA A  75      42.607 -19.543 -12.084  1.00  1.43           H  
ATOM   1120 2HB  ALA A  75      41.081 -19.123 -11.265  1.00  1.43           H  
ATOM   1121 3HB  ALA A  75      42.551 -19.419 -10.309  1.00  1.43           H  
ATOM   1122  N   LYS A  76      42.722 -23.354 -11.143  1.00  1.56           N  
ATOM   1123  CA  LYS A  76      43.787 -24.346 -10.979  1.00  1.56           C  
ATOM   1124  C   LYS A  76      44.354 -24.892 -12.290  1.00  1.56           C  
ATOM   1125  O   LYS A  76      45.200 -25.784 -12.272  1.00  1.56           O  
ATOM   1126  CB  LYS A  76      43.259 -25.508 -10.145  1.00  1.56           C  
ATOM   1127  CG  LYS A  76      42.784 -25.142  -8.728  1.00  1.56           C  
ATOM   1128  CD  LYS A  76      43.884 -24.776  -7.769  1.00  1.56           C  
ATOM   1129  CE  LYS A  76      43.288 -24.581  -6.360  1.00  1.56           C  
ATOM   1130  NZ  LYS A  76      44.320 -24.243  -5.342  1.00  1.56           N  
ATOM   1131  H   LYS A  76      41.761 -23.660 -11.302  1.00  1.56           H  
ATOM   1132  HA  LYS A  76      44.608 -23.875 -10.440  1.00  1.56           H  
ATOM   1133 1HB  LYS A  76      42.414 -25.954 -10.670  1.00  1.56           H  
ATOM   1134 2HB  LYS A  76      44.030 -26.271 -10.057  1.00  1.56           H  
ATOM   1135 1HG  LYS A  76      42.174 -24.259  -8.818  1.00  1.56           H  
ATOM   1136 2HG  LYS A  76      42.191 -25.932  -8.295  1.00  1.56           H  
ATOM   1137 1HD  LYS A  76      44.635 -25.567  -7.742  1.00  1.56           H  
ATOM   1138 2HD  LYS A  76      44.360 -23.849  -8.092  1.00  1.56           H  
ATOM   1139 1HE  LYS A  76      42.557 -23.773  -6.401  1.00  1.56           H  
ATOM   1140 2HE  LYS A  76      42.779 -25.500  -6.058  1.00  1.56           H  
ATOM   1141 1HZ  LYS A  76      43.869 -24.125  -4.441  1.00  1.56           H  
ATOM   1142 2HZ  LYS A  76      44.993 -24.995  -5.284  1.00  1.56           H  
ATOM   1143 3HZ  LYS A  76      44.789 -23.388  -5.599  1.00  1.56           H  
ATOM   1144  N   GLY A  77      43.885 -24.377 -13.422  1.00  1.64           N  
ATOM   1145  CA  GLY A  77      44.338 -24.868 -14.723  1.00  1.64           C  
ATOM   1146  C   GLY A  77      43.592 -24.204 -15.874  1.00  1.64           C  
ATOM   1147  O   GLY A  77      42.725 -23.348 -15.665  1.00  1.64           O  
ATOM   1148  H   GLY A  77      43.202 -23.637 -13.375  1.00  1.64           H  
ATOM   1149 1HA  GLY A  77      45.409 -24.687 -14.829  1.00  1.64           H  
ATOM   1150 2HA  GLY A  77      44.193 -25.947 -14.775  1.00  1.64           H  
ATOM   1151  N   GLU A  78      43.908 -24.609 -17.101  1.00  1.64           N  
ATOM   1152  CA  GLU A  78      43.284 -24.009 -18.281  1.00  1.64           C  
ATOM   1153  C   GLU A  78      41.941 -24.646 -18.582  1.00  1.64           C  
ATOM   1154  O   GLU A  78      41.773 -25.376 -19.560  1.00  1.64           O  
ATOM   1155  CB  GLU A  78      44.210 -24.108 -19.492  1.00  1.64           C  
ATOM   1156  CG  GLU A  78      45.506 -23.294 -19.357  1.00  1.64           C  
ATOM   1157  CD  GLU A  78      45.351 -21.782 -19.414  1.00  1.64           C  
ATOM   1158  OE1 GLU A  78      44.281 -21.313 -19.703  1.00  1.64           O  
ATOM   1159  OE2 GLU A  78      46.322 -21.103 -19.161  1.00  1.64           O  
ATOM   1160  H   GLU A  78      44.594 -25.348 -17.231  1.00  1.64           H  
ATOM   1161  HA  GLU A  78      43.108 -22.953 -18.077  1.00  1.64           H  
ATOM   1162 1HB  GLU A  78      44.488 -25.155 -19.654  1.00  1.64           H  
ATOM   1163 2HB  GLU A  78      43.685 -23.768 -20.385  1.00  1.64           H  
ATOM   1164 1HG  GLU A  78      45.938 -23.550 -18.396  1.00  1.64           H  
ATOM   1165 2HG  GLU A  78      46.196 -23.616 -20.136  1.00  1.64           H  
ATOM   1166  N   VAL A  79      40.986 -24.352 -17.718  1.00  1.57           N  
ATOM   1167  CA  VAL A  79      39.670 -24.938 -17.828  1.00  1.57           C  
ATOM   1168  C   VAL A  79      39.108 -24.487 -19.149  1.00  1.57           C  
ATOM   1169  O   VAL A  79      39.401 -23.385 -19.613  1.00  1.57           O  
ATOM   1170  CB  VAL A  79      38.776 -24.499 -16.674  1.00  1.57           C  
ATOM   1171  CG1 VAL A  79      39.412 -24.943 -15.366  1.00  1.57           C  
ATOM   1172  CG2 VAL A  79      38.572 -23.005 -16.729  1.00  1.57           C  
ATOM   1173  H   VAL A  79      41.238 -23.738 -16.944  1.00  1.57           H  
ATOM   1174  HA  VAL A  79      39.752 -26.023 -17.817  1.00  1.57           H  
ATOM   1175  HB  VAL A  79      37.812 -25.009 -16.753  1.00  1.57           H  
ATOM   1176 1HG1 VAL A  79      38.771 -24.665 -14.529  1.00  1.57           H  
ATOM   1177 2HG1 VAL A  79      39.543 -26.018 -15.379  1.00  1.57           H  
ATOM   1178 3HG1 VAL A  79      40.384 -24.467 -15.253  1.00  1.57           H  
ATOM   1179 1HG2 VAL A  79      37.927 -22.696 -15.909  1.00  1.57           H  
ATOM   1180 2HG2 VAL A  79      39.537 -22.505 -16.646  1.00  1.57           H  
ATOM   1181 3HG2 VAL A  79      38.103 -22.742 -17.682  1.00  1.57           H  
ATOM   1182  N   ALA A  80      38.305 -25.323 -19.760  1.00  1.46           N  
ATOM   1183  CA  ALA A  80      37.797 -25.014 -21.075  1.00  1.46           C  
ATOM   1184  C   ALA A  80      37.037 -23.735 -21.077  1.00  1.46           C  
ATOM   1185  O   ALA A  80      36.234 -23.454 -20.165  1.00  1.46           O  
ATOM   1186  CB  ALA A  80      36.872 -26.103 -21.585  1.00  1.46           C  
ATOM   1187  H   ALA A  80      38.072 -26.192 -19.318  1.00  1.46           H  
ATOM   1188  HA  ALA A  80      38.648 -24.908 -21.749  1.00  1.46           H  
ATOM   1189 1HB  ALA A  80      36.522 -25.828 -22.587  1.00  1.46           H  
ATOM   1190 2HB  ALA A  80      37.382 -27.048 -21.634  1.00  1.46           H  
ATOM   1191 3HB  ALA A  80      36.036 -26.174 -20.926  1.00  1.46           H  
ATOM   1192  N   THR A  81      37.227 -22.983 -22.144  1.00  1.34           N  
ATOM   1193  CA  THR A  81      36.442 -21.806 -22.289  1.00  1.34           C  
ATOM   1194  C   THR A  81      35.040 -22.339 -22.443  1.00  1.34           C  
ATOM   1195  O   THR A  81      34.843 -23.462 -22.899  1.00  1.34           O  
ATOM   1196  CB  THR A  81      36.926 -20.949 -23.477  1.00  1.34           C  
ATOM   1197  OG1 THR A  81      36.966 -21.745 -24.660  1.00  1.34           O  
ATOM   1198  CG2 THR A  81      38.307 -20.405 -23.201  1.00  1.34           C  
ATOM   1199  H   THR A  81      37.911 -23.246 -22.864  1.00  1.34           H  
ATOM   1200  HA  THR A  81      36.498 -21.210 -21.379  1.00  1.34           H  
ATOM   1201  HB  THR A  81      36.233 -20.124 -23.631  1.00  1.34           H  
ATOM   1202  HG1 THR A  81      37.651 -22.456 -24.545  1.00  1.34           H  
ATOM   1203 1HG2 THR A  81      38.638 -19.810 -24.047  1.00  1.34           H  
ATOM   1204 2HG2 THR A  81      38.284 -19.788 -22.304  1.00  1.34           H  
ATOM   1205 3HG2 THR A  81      38.997 -21.239 -23.054  1.00  1.34           H  
ATOM   1206  N   GLY A  82      34.079 -21.599 -21.953  1.00  1.23           N  
ATOM   1207  CA  GLY A  82      32.696 -22.018 -22.040  1.00  1.23           C  
ATOM   1208  C   GLY A  82      32.184 -22.750 -20.792  1.00  1.23           C  
ATOM   1209  O   GLY A  82      30.983 -22.771 -20.565  1.00  1.23           O  
ATOM   1210  H   GLY A  82      34.307 -20.702 -21.553  1.00  1.23           H  
ATOM   1211 1HA  GLY A  82      32.078 -21.146 -22.230  1.00  1.23           H  
ATOM   1212 2HA  GLY A  82      32.575 -22.670 -22.903  1.00  1.23           H  
ATOM   1213  N   VAL A  83      33.041 -23.271 -19.900  1.00  1.13           N  
ATOM   1214  CA  VAL A  83      32.392 -23.921 -18.753  1.00  1.13           C  
ATOM   1215  C   VAL A  83      31.769 -22.888 -17.839  1.00  1.13           C  
ATOM   1216  O   VAL A  83      30.560 -22.866 -17.653  1.00  1.13           O  
ATOM   1217  CB  VAL A  83      33.334 -24.814 -17.909  1.00  1.13           C  
ATOM   1218  CG1 VAL A  83      32.586 -25.293 -16.632  1.00  1.13           C  
ATOM   1219  CG2 VAL A  83      33.749 -26.029 -18.696  1.00  1.13           C  
ATOM   1220  H   VAL A  83      34.057 -23.265 -20.036  1.00  1.13           H  
ATOM   1221  HA  VAL A  83      31.597 -24.558 -19.125  1.00  1.13           H  
ATOM   1222  HB  VAL A  83      34.213 -24.238 -17.612  1.00  1.13           H  
ATOM   1223 1HG1 VAL A  83      33.250 -25.916 -16.031  1.00  1.13           H  
ATOM   1224 2HG1 VAL A  83      32.275 -24.434 -16.039  1.00  1.13           H  
ATOM   1225 3HG1 VAL A  83      31.707 -25.867 -16.921  1.00  1.13           H  
ATOM   1226 1HG2 VAL A  83      34.394 -26.641 -18.084  1.00  1.13           H  
ATOM   1227 2HG2 VAL A  83      32.867 -26.602 -18.968  1.00  1.13           H  
ATOM   1228 3HG2 VAL A  83      34.274 -25.710 -19.590  1.00  1.13           H  
ATOM   1229  N   SER A  84      32.545 -21.943 -17.337  1.00  1.04           N  
ATOM   1230  CA  SER A  84      31.901 -20.989 -16.457  1.00  1.04           C  
ATOM   1231  C   SER A  84      30.829 -20.194 -17.202  1.00  1.04           C  
ATOM   1232  O   SER A  84      29.696 -20.093 -16.737  1.00  1.04           O  
ATOM   1233  CB  SER A  84      32.925 -20.033 -15.877  1.00  1.04           C  
ATOM   1234  OG  SER A  84      33.830 -20.702 -15.042  1.00  1.04           O  
ATOM   1235  H   SER A  84      33.539 -21.924 -17.516  1.00  1.04           H  
ATOM   1236  HA  SER A  84      31.427 -21.533 -15.641  1.00  1.04           H  
ATOM   1237 1HB  SER A  84      33.464 -19.540 -16.685  1.00  1.04           H  
ATOM   1238 2HB  SER A  84      32.408 -19.259 -15.309  1.00  1.04           H  
ATOM   1239  HG  SER A  84      34.406 -20.021 -14.676  1.00  1.04           H  
ATOM   1240  N   SER A  85      31.158 -19.741 -18.416  1.00  0.96           N  
ATOM   1241  CA  SER A  85      30.262 -18.909 -19.223  1.00  0.96           C  
ATOM   1242  C   SER A  85      28.954 -19.558 -19.685  1.00  0.96           C  
ATOM   1243  O   SER A  85      27.923 -18.889 -19.729  1.00  0.96           O  
ATOM   1244  CB  SER A  85      30.991 -18.413 -20.458  1.00  0.96           C  
ATOM   1245  OG  SER A  85      32.033 -17.532 -20.125  1.00  0.96           O  
ATOM   1246  H   SER A  85      32.086 -19.929 -18.755  1.00  0.96           H  
ATOM   1247  HA  SER A  85      29.996 -18.043 -18.616  1.00  0.96           H  
ATOM   1248 1HB  SER A  85      31.388 -19.260 -21.004  1.00  0.96           H  
ATOM   1249 2HB  SER A  85      30.280 -17.911 -21.115  1.00  0.96           H  
ATOM   1250  HG  SER A  85      32.355 -17.173 -20.960  1.00  0.96           H  
ATOM   1251  N   LEU A  86      28.984 -20.833 -20.076  1.00  0.88           N  
ATOM   1252  CA  LEU A  86      27.786 -21.472 -20.596  1.00  0.88           C  
ATOM   1253  C   LEU A  86      27.037 -22.252 -19.526  1.00  0.88           C  
ATOM   1254  O   LEU A  86      25.851 -22.564 -19.692  1.00  0.88           O  
ATOM   1255  CB  LEU A  86      28.141 -22.448 -21.711  1.00  0.88           C  
ATOM   1256  CG  LEU A  86      28.875 -21.890 -22.911  1.00  0.88           C  
ATOM   1257  CD1 LEU A  86      29.160 -23.050 -23.880  1.00  0.88           C  
ATOM   1258  CD2 LEU A  86      28.071 -20.766 -23.538  1.00  0.88           C  
ATOM   1259  H   LEU A  86      29.839 -21.384 -20.047  1.00  0.88           H  
ATOM   1260  HA  LEU A  86      27.128 -20.698 -20.989  1.00  0.88           H  
ATOM   1261 1HB  LEU A  86      28.719 -23.270 -21.296  1.00  0.88           H  
ATOM   1262 2HB  LEU A  86      27.240 -22.842 -22.068  1.00  0.88           H  
ATOM   1263  HG  LEU A  86      29.821 -21.484 -22.597  1.00  0.88           H  
ATOM   1264 1HD1 LEU A  86      29.695 -22.679 -24.733  1.00  0.88           H  
ATOM   1265 2HD1 LEU A  86      29.763 -23.803 -23.368  1.00  0.88           H  
ATOM   1266 3HD1 LEU A  86      28.229 -23.499 -24.211  1.00  0.88           H  
ATOM   1267 1HD2 LEU A  86      28.613 -20.357 -24.398  1.00  0.88           H  
ATOM   1268 2HD2 LEU A  86      27.130 -21.116 -23.863  1.00  0.88           H  
ATOM   1269 3HD2 LEU A  86      27.918 -19.972 -22.804  1.00  0.88           H  
ATOM   1270  N   VAL A  87      27.728 -22.611 -18.440  1.00  0.81           N  
ATOM   1271  CA  VAL A  87      27.122 -23.449 -17.422  1.00  0.81           C  
ATOM   1272  C   VAL A  87      26.661 -22.668 -16.188  1.00  0.81           C  
ATOM   1273  O   VAL A  87      25.563 -22.931 -15.709  1.00  0.81           O  
ATOM   1274  CB  VAL A  87      28.097 -24.580 -17.044  1.00  0.81           C  
ATOM   1275  CG1 VAL A  87      27.549 -25.463 -15.963  1.00  0.81           C  
ATOM   1276  CG2 VAL A  87      28.411 -25.339 -18.291  1.00  0.81           C  
ATOM   1277  H   VAL A  87      28.709 -22.356 -18.324  1.00  0.81           H  
ATOM   1278  HA  VAL A  87      26.246 -23.927 -17.865  1.00  0.81           H  
ATOM   1279  HB  VAL A  87      28.984 -24.159 -16.639  1.00  0.81           H  
ATOM   1280 1HG1 VAL A  87      28.272 -26.234 -15.724  1.00  0.81           H  
ATOM   1281 2HG1 VAL A  87      27.367 -24.875 -15.100  1.00  0.81           H  
ATOM   1282 3HG1 VAL A  87      26.624 -25.929 -16.296  1.00  0.81           H  
ATOM   1283 1HG2 VAL A  87      29.119 -26.104 -18.062  1.00  0.81           H  
ATOM   1284 2HG2 VAL A  87      27.498 -25.781 -18.701  1.00  0.81           H  
ATOM   1285 3HG2 VAL A  87      28.842 -24.649 -19.016  1.00  0.81           H  
ATOM   1286  N   PHE A  88      27.463 -21.750 -15.634  1.00  0.77           N  
ATOM   1287  CA  PHE A  88      27.060 -21.069 -14.392  1.00  0.77           C  
ATOM   1288  C   PHE A  88      26.761 -19.598 -14.585  1.00  0.77           C  
ATOM   1289  O   PHE A  88      27.667 -18.802 -14.833  1.00  0.77           O  
ATOM   1290  CB  PHE A  88      28.165 -21.145 -13.364  1.00  0.77           C  
ATOM   1291  CG  PHE A  88      28.476 -22.481 -12.962  1.00  0.77           C  
ATOM   1292  CD1 PHE A  88      29.360 -23.223 -13.696  1.00  0.77           C  
ATOM   1293  CD2 PHE A  88      27.904 -23.019 -11.850  1.00  0.77           C  
ATOM   1294  CE1 PHE A  88      29.676 -24.478 -13.313  1.00  0.77           C  
ATOM   1295  CE2 PHE A  88      28.212 -24.282 -11.464  1.00  0.77           C  
ATOM   1296  CZ  PHE A  88      29.095 -25.008 -12.181  1.00  0.77           C  
ATOM   1297  H   PHE A  88      28.350 -21.485 -16.065  1.00  0.77           H  
ATOM   1298  HA  PHE A  88      26.167 -21.547 -13.996  1.00  0.77           H  
ATOM   1299 1HB  PHE A  88      29.071 -20.685 -13.767  1.00  0.77           H  
ATOM   1300 2HB  PHE A  88      27.864 -20.584 -12.478  1.00  0.77           H  
ATOM   1301  HD1 PHE A  88      29.813 -22.791 -14.589  1.00  0.77           H  
ATOM   1302  HD2 PHE A  88      27.198 -22.422 -11.277  1.00  0.77           H  
ATOM   1303  HE1 PHE A  88      30.388 -25.049 -13.902  1.00  0.77           H  
ATOM   1304  HE2 PHE A  88      27.759 -24.713 -10.583  1.00  0.77           H  
ATOM   1305  HZ  PHE A  88      29.330 -26.000 -11.851  1.00  0.77           H  
ATOM   1306  N   GLU A  89      25.512 -19.200 -14.441  1.00  0.75           N  
ATOM   1307  CA  GLU A  89      25.230 -17.805 -14.680  1.00  0.75           C  
ATOM   1308  C   GLU A  89      25.603 -16.972 -13.470  1.00  0.75           C  
ATOM   1309  O   GLU A  89      25.558 -17.439 -12.328  1.00  0.75           O  
ATOM   1310  CB  GLU A  89      23.770 -17.659 -15.052  1.00  0.75           C  
ATOM   1311  CG  GLU A  89      23.461 -18.411 -16.270  1.00  0.75           C  
ATOM   1312  CD  GLU A  89      23.776 -17.769 -17.555  1.00  0.75           C  
ATOM   1313  OE1 GLU A  89      23.160 -16.793 -17.855  1.00  0.75           O  
ATOM   1314  OE2 GLU A  89      24.599 -18.269 -18.270  1.00  0.75           O  
ATOM   1315  H   GLU A  89      24.743 -19.832 -14.196  1.00  0.75           H  
ATOM   1316  HA  GLU A  89      25.834 -17.465 -15.523  1.00  0.75           H  
ATOM   1317 1HB  GLU A  89      23.153 -18.057 -14.285  1.00  0.75           H  
ATOM   1318 2HB  GLU A  89      23.512 -16.612 -15.184  1.00  0.75           H  
ATOM   1319 1HG  GLU A  89      24.076 -19.301 -16.199  1.00  0.75           H  
ATOM   1320 2HG  GLU A  89      22.452 -18.735 -16.262  1.00  0.75           H  
ATOM   1321  N   THR A  90      25.976 -15.747 -13.756  1.00  0.76           N  
ATOM   1322  CA  THR A  90      26.252 -14.694 -12.800  1.00  0.76           C  
ATOM   1323  C   THR A  90      24.941 -14.002 -12.481  1.00  0.76           C  
ATOM   1324  O   THR A  90      23.922 -14.275 -13.131  1.00  0.76           O  
ATOM   1325  CB  THR A  90      27.263 -13.691 -13.394  1.00  0.76           C  
ATOM   1326  OG1 THR A  90      26.682 -13.122 -14.556  1.00  0.76           O  
ATOM   1327  CG2 THR A  90      28.581 -14.343 -13.777  1.00  0.76           C  
ATOM   1328  H   THR A  90      26.032 -15.508 -14.737  1.00  0.76           H  
ATOM   1329  HA  THR A  90      26.646 -15.115 -11.877  1.00  0.76           H  
ATOM   1330  HB  THR A  90      27.452 -12.896 -12.666  1.00  0.76           H  
ATOM   1331  HG1 THR A  90      26.972 -12.200 -14.673  1.00  0.76           H  
ATOM   1332 1HG2 THR A  90      29.248 -13.589 -14.202  1.00  0.76           H  
ATOM   1333 2HG2 THR A  90      29.046 -14.767 -12.923  1.00  0.76           H  
ATOM   1334 3HG2 THR A  90      28.401 -15.125 -14.513  1.00  0.76           H  
ATOM   1335  N   LEU A  91      24.950 -13.102 -11.508  1.00  0.81           N  
ATOM   1336  CA  LEU A  91      23.749 -12.323 -11.270  1.00  0.81           C  
ATOM   1337  C   LEU A  91      23.442 -11.508 -12.533  1.00  0.81           C  
ATOM   1338  O   LEU A  91      22.270 -11.325 -12.890  1.00  0.81           O  
ATOM   1339  CB  LEU A  91      23.933 -11.408 -10.046  1.00  0.81           C  
ATOM   1340  CG  LEU A  91      23.962 -12.087  -8.668  1.00  0.81           C  
ATOM   1341  CD1 LEU A  91      24.410 -11.092  -7.607  1.00  0.81           C  
ATOM   1342  CD2 LEU A  91      22.534 -12.587  -8.330  1.00  0.81           C  
ATOM   1343  H   LEU A  91      25.793 -12.928 -10.971  1.00  0.81           H  
ATOM   1344  HA  LEU A  91      22.921 -12.998 -11.075  1.00  0.81           H  
ATOM   1345 1HB  LEU A  91      24.877 -10.910 -10.149  1.00  0.81           H  
ATOM   1346 2HB  LEU A  91      23.157 -10.656 -10.041  1.00  0.81           H  
ATOM   1347  HG  LEU A  91      24.668 -12.911  -8.684  1.00  0.81           H  
ATOM   1348 1HD1 LEU A  91      24.421 -11.575  -6.627  1.00  0.81           H  
ATOM   1349 2HD1 LEU A  91      25.413 -10.731  -7.839  1.00  0.81           H  
ATOM   1350 3HD1 LEU A  91      23.733 -10.274  -7.596  1.00  0.81           H  
ATOM   1351 1HD2 LEU A  91      22.537 -13.071  -7.353  1.00  0.81           H  
ATOM   1352 2HD2 LEU A  91      21.851 -11.753  -8.301  1.00  0.81           H  
ATOM   1353 3HD2 LEU A  91      22.202 -13.299  -9.089  1.00  0.81           H  
ATOM   1354  N   LEU A  92      24.499 -11.051 -13.220  1.00  0.90           N  
ATOM   1355  CA  LEU A  92      24.397 -10.194 -14.399  1.00  0.90           C  
ATOM   1356  C   LEU A  92      25.415 -10.376 -15.558  1.00  0.90           C  
ATOM   1357  O   LEU A  92      26.580 -10.686 -15.323  1.00  0.90           O  
ATOM   1358  CB  LEU A  92      24.449  -8.801 -13.866  1.00  0.90           C  
ATOM   1359  CG  LEU A  92      24.419  -7.814 -14.811  1.00  0.90           C  
ATOM   1360  CD1 LEU A  92      23.625  -6.624 -14.247  1.00  0.90           C  
ATOM   1361  CD2 LEU A  92      25.877  -7.513 -15.178  1.00  0.90           C  
ATOM   1362  H   LEU A  92      25.423 -11.226 -12.838  1.00  0.90           H  
ATOM   1363  HA  LEU A  92      23.416 -10.357 -14.824  1.00  0.90           H  
ATOM   1364 1HB  LEU A  92      23.615  -8.658 -13.203  1.00  0.90           H  
ATOM   1365 2HB  LEU A  92      25.366  -8.718 -13.324  1.00  0.90           H  
ATOM   1366  HG  LEU A  92      23.932  -8.165 -15.649  1.00  0.90           H  
ATOM   1367 1HD1 LEU A  92      23.536  -5.849 -14.946  1.00  0.90           H  
ATOM   1368 2HD1 LEU A  92      22.629  -6.947 -13.983  1.00  0.90           H  
ATOM   1369 3HD1 LEU A  92      24.103  -6.259 -13.393  1.00  0.90           H  
ATOM   1370 1HD2 LEU A  92      25.926  -6.799 -15.963  1.00  0.90           H  
ATOM   1371 2HD2 LEU A  92      26.411  -7.149 -14.305  1.00  0.90           H  
ATOM   1372 3HD2 LEU A  92      26.359  -8.410 -15.521  1.00  0.90           H  
ATOM   1373  N   LYS A  93      24.993 -10.143 -16.819  1.00  1.01           N  
ATOM   1374  CA  LYS A  93      25.943 -10.139 -17.948  1.00  1.01           C  
ATOM   1375  C   LYS A  93      26.271  -8.700 -18.392  1.00  1.01           C  
ATOM   1376  O   LYS A  93      25.360  -7.882 -18.577  1.00  1.01           O  
ATOM   1377  CB  LYS A  93      25.407 -10.943 -19.137  1.00  1.01           C  
ATOM   1378  CG  LYS A  93      26.357 -11.007 -20.342  1.00  1.01           C  
ATOM   1379  CD  LYS A  93      27.649 -11.803 -20.009  1.00  1.01           C  
ATOM   1380  CE  LYS A  93      28.627 -11.889 -21.226  1.00  1.01           C  
ATOM   1381  NZ  LYS A  93      29.948 -12.593 -20.870  1.00  1.01           N  
ATOM   1382  H   LYS A  93      24.018  -9.874 -16.985  1.00  1.01           H  
ATOM   1383  HA  LYS A  93      26.877 -10.599 -17.618  1.00  1.01           H  
ATOM   1384 1HB  LYS A  93      25.198 -11.942 -18.841  1.00  1.01           H  
ATOM   1385 2HB  LYS A  93      24.467 -10.499 -19.474  1.00  1.01           H  
ATOM   1386 1HG  LYS A  93      25.843 -11.489 -21.177  1.00  1.01           H  
ATOM   1387 2HG  LYS A  93      26.625 -10.021 -20.649  1.00  1.01           H  
ATOM   1388 1HD  LYS A  93      28.165 -11.308 -19.189  1.00  1.01           H  
ATOM   1389 2HD  LYS A  93      27.381 -12.808 -19.692  1.00  1.01           H  
ATOM   1390 1HE  LYS A  93      28.144 -12.437 -22.033  1.00  1.01           H  
ATOM   1391 2HE  LYS A  93      28.851 -10.879 -21.574  1.00  1.01           H  
ATOM   1392 1HZ  LYS A  93      30.592 -12.635 -21.715  1.00  1.01           H  
ATOM   1393 2HZ  LYS A  93      30.407 -12.082 -20.138  1.00  1.01           H  
ATOM   1394 3HZ  LYS A  93      29.761 -13.530 -20.562  1.00  1.01           H  
ATOM   1395  N   SER A  94      27.568  -8.366 -18.514  1.00  1.13           N  
ATOM   1396  CA  SER A  94      27.926  -7.013 -18.949  1.00  1.13           C  
ATOM   1397  C   SER A  94      27.491  -6.861 -20.396  1.00  1.13           C  
ATOM   1398  O   SER A  94      27.386  -7.847 -21.121  1.00  1.13           O  
ATOM   1399  CB  SER A  94      29.415  -6.750 -18.813  1.00  1.13           C  
ATOM   1400  OG  SER A  94      30.147  -7.511 -19.730  1.00  1.13           O  
ATOM   1401  H   SER A  94      28.291  -9.046 -18.328  1.00  1.13           H  
ATOM   1402  HA  SER A  94      27.389  -6.287 -18.345  1.00  1.13           H  
ATOM   1403 1HB  SER A  94      29.613  -5.680 -18.972  1.00  1.13           H  
ATOM   1404 2HB  SER A  94      29.728  -6.993 -17.802  1.00  1.13           H  
ATOM   1405  HG  SER A  94      29.960  -7.114 -20.593  1.00  1.13           H  
ATOM   1406  N   ALA A  95      27.285  -5.645 -20.845  1.00  1.24           N  
ATOM   1407  CA  ALA A  95      26.798  -5.464 -22.191  1.00  1.24           C  
ATOM   1408  C   ALA A  95      27.846  -5.469 -23.266  1.00  1.24           C  
ATOM   1409  O   ALA A  95      28.844  -4.757 -23.227  1.00  1.24           O  
ATOM   1410  CB  ALA A  95      26.023  -4.174 -22.265  1.00  1.24           C  
ATOM   1411  H   ALA A  95      27.397  -4.849 -20.236  1.00  1.24           H  
ATOM   1412  HA  ALA A  95      26.145  -6.283 -22.397  1.00  1.24           H  
ATOM   1413 1HB  ALA A  95      25.599  -4.069 -23.256  1.00  1.24           H  
ATOM   1414 2HB  ALA A  95      25.242  -4.202 -21.530  1.00  1.24           H  
ATOM   1415 3HB  ALA A  95      26.678  -3.336 -22.059  1.00  1.24           H  
ATOM   1416  N   GLU A  96      27.530  -6.179 -24.329  1.00  1.33           N  
ATOM   1417  CA  GLU A  96      28.381  -6.211 -25.497  1.00  1.33           C  
ATOM   1418  C   GLU A  96      28.471  -4.829 -26.111  1.00  1.33           C  
ATOM   1419  O   GLU A  96      29.508  -4.404 -26.629  1.00  1.33           O  
ATOM   1420  CB  GLU A  96      27.776  -7.171 -26.510  1.00  1.33           C  
ATOM   1421  CG  GLU A  96      27.843  -8.613 -26.098  1.00  1.33           C  
ATOM   1422  CD  GLU A  96      27.138  -9.516 -27.055  1.00  1.33           C  
ATOM   1423  OE1 GLU A  96      26.306  -9.057 -27.777  1.00  1.33           O  
ATOM   1424  OE2 GLU A  96      27.455 -10.673 -27.073  1.00  1.33           O  
ATOM   1425  H   GLU A  96      26.682  -6.736 -24.308  1.00  1.33           H  
ATOM   1426  HA  GLU A  96      29.379  -6.535 -25.200  1.00  1.33           H  
ATOM   1427 1HB  GLU A  96      26.724  -6.914 -26.668  1.00  1.33           H  
ATOM   1428 2HB  GLU A  96      28.269  -7.053 -27.454  1.00  1.33           H  
ATOM   1429 1HG  GLU A  96      28.889  -8.918 -26.021  1.00  1.33           H  
ATOM   1430 2HG  GLU A  96      27.396  -8.717 -25.108  1.00  1.33           H  
ATOM   1431  N   ASP A  97      27.344  -4.137 -26.056  1.00  1.37           N  
ATOM   1432  CA  ASP A  97      27.205  -2.834 -26.657  1.00  1.37           C  
ATOM   1433  C   ASP A  97      27.656  -1.658 -25.788  1.00  1.37           C  
ATOM   1434  O   ASP A  97      27.554  -0.509 -26.218  1.00  1.37           O  
ATOM   1435  CB  ASP A  97      25.789  -2.748 -27.223  1.00  1.37           C  
ATOM   1436  CG  ASP A  97      24.673  -2.837 -26.225  1.00  1.37           C  
ATOM   1437  OD1 ASP A  97      24.920  -2.712 -25.073  1.00  1.37           O  
ATOM   1438  OD2 ASP A  97      23.582  -3.176 -26.636  1.00  1.37           O  
ATOM   1439  H   ASP A  97      26.553  -4.549 -25.584  1.00  1.37           H  
ATOM   1440  HA  ASP A  97      27.851  -2.813 -27.517  1.00  1.37           H  
ATOM   1441 1HB  ASP A  97      25.681  -1.811 -27.780  1.00  1.37           H  
ATOM   1442 2HB  ASP A  97      25.669  -3.564 -27.926  1.00  1.37           H  
ATOM   1443  N   GLU A  98      28.196  -1.942 -24.594  1.00  1.36           N  
ATOM   1444  CA  GLU A  98      28.806  -0.920 -23.755  1.00  1.36           C  
ATOM   1445  C   GLU A  98      29.536  -1.628 -22.609  1.00  1.36           C  
ATOM   1446  O   GLU A  98      28.905  -2.252 -21.759  1.00  1.36           O  
ATOM   1447  CB  GLU A  98      27.783   0.103 -23.258  1.00  1.36           C  
ATOM   1448  CG  GLU A  98      28.390   1.279 -22.514  1.00  1.36           C  
ATOM   1449  CD  GLU A  98      27.369   2.315 -22.115  1.00  1.36           C  
ATOM   1450  OE1 GLU A  98      26.184   2.039 -22.243  1.00  1.36           O  
ATOM   1451  OE2 GLU A  98      27.754   3.371 -21.693  1.00  1.36           O  
ATOM   1452  H   GLU A  98      28.247  -2.909 -24.274  1.00  1.36           H  
ATOM   1453  HA  GLU A  98      29.549  -0.385 -24.348  1.00  1.36           H  
ATOM   1454 1HB  GLU A  98      27.225   0.525 -24.084  1.00  1.36           H  
ATOM   1455 2HB  GLU A  98      27.082  -0.381 -22.640  1.00  1.36           H  
ATOM   1456 1HG  GLU A  98      28.877   0.905 -21.612  1.00  1.36           H  
ATOM   1457 2HG  GLU A  98      29.150   1.740 -23.141  1.00  1.36           H  
ATOM   1458  N   ILE A  99      30.839  -1.419 -22.501  1.00  1.31           N  
ATOM   1459  CA  ILE A  99      31.670  -2.136 -21.526  1.00  1.31           C  
ATOM   1460  C   ILE A  99      31.217  -1.926 -20.093  1.00  1.31           C  
ATOM   1461  O   ILE A  99      31.320  -2.813 -19.246  1.00  1.31           O  
ATOM   1462  CB  ILE A  99      33.131  -1.697 -21.619  1.00  1.31           C  
ATOM   1463  CG1 ILE A  99      33.685  -2.105 -22.926  1.00  1.31           C  
ATOM   1464  CG2 ILE A  99      33.927  -2.371 -20.505  1.00  1.31           C  
ATOM   1465  CD1 ILE A  99      35.004  -1.479 -23.234  1.00  1.31           C  
ATOM   1466  H   ILE A  99      31.289  -0.825 -23.181  1.00  1.31           H  
ATOM   1467  HA  ILE A  99      31.606  -3.203 -21.750  1.00  1.31           H  
ATOM   1468  HB  ILE A  99      33.212  -0.614 -21.534  1.00  1.31           H  
ATOM   1469 1HG1 ILE A  99      33.791  -3.189 -22.961  1.00  1.31           H  
ATOM   1470 2HG1 ILE A  99      32.981  -1.806 -23.686  1.00  1.31           H  
ATOM   1471 1HG2 ILE A  99      34.958  -2.095 -20.581  1.00  1.31           H  
ATOM   1472 2HG2 ILE A  99      33.531  -2.069 -19.536  1.00  1.31           H  
ATOM   1473 3HG2 ILE A  99      33.844  -3.454 -20.609  1.00  1.31           H  
ATOM   1474 1HD1 ILE A  99      35.302  -1.800 -24.193  1.00  1.31           H  
ATOM   1475 2HD1 ILE A  99      34.910  -0.397 -23.233  1.00  1.31           H  
ATOM   1476 3HD1 ILE A  99      35.743  -1.780 -22.500  1.00  1.31           H  
ATOM   1477  N   THR A 100      30.793  -0.712 -19.816  1.00  1.24           N  
ATOM   1478  CA  THR A 100      30.406  -0.292 -18.494  1.00  1.24           C  
ATOM   1479  C   THR A 100      28.924  -0.361 -18.186  1.00  1.24           C  
ATOM   1480  O   THR A 100      28.499   0.149 -17.146  1.00  1.24           O  
ATOM   1481  CB  THR A 100      30.934   1.098 -18.273  1.00  1.24           C  
ATOM   1482  OG1 THR A 100      30.430   1.972 -19.283  1.00  1.24           O  
ATOM   1483  CG2 THR A 100      32.378   1.016 -18.357  1.00  1.24           C  
ATOM   1484  H   THR A 100      30.724  -0.051 -20.575  1.00  1.24           H  
ATOM   1485  HA  THR A 100      30.907  -0.950 -17.782  1.00  1.24           H  
ATOM   1486  HB  THR A 100      30.630   1.458 -17.303  1.00  1.24           H  
ATOM   1487  HG1 THR A 100      29.464   1.906 -19.315  1.00  1.24           H  
ATOM   1488 1HG2 THR A 100      32.832   1.989 -18.202  1.00  1.24           H  
ATOM   1489 2HG2 THR A 100      32.698   0.321 -17.603  1.00  1.24           H  
ATOM   1490 3HG2 THR A 100      32.643   0.635 -19.322  1.00  1.24           H  
ATOM   1491  N   THR A 101      28.142  -0.969 -19.075  1.00  1.15           N  
ATOM   1492  CA  THR A 101      26.708  -1.143 -18.854  1.00  1.15           C  
ATOM   1493  C   THR A 101      26.395  -2.591 -18.633  1.00  1.15           C  
ATOM   1494  O   THR A 101      26.983  -3.470 -19.259  1.00  1.15           O  
ATOM   1495  CB  THR A 101      25.834  -0.590 -19.963  1.00  1.15           C  
ATOM   1496  OG1 THR A 101      26.013   0.798 -20.015  1.00  1.15           O  
ATOM   1497  CG2 THR A 101      24.388  -0.903 -19.745  1.00  1.15           C  
ATOM   1498  H   THR A 101      28.548  -1.360 -19.930  1.00  1.15           H  
ATOM   1499  HA  THR A 101      26.430  -0.612 -17.945  1.00  1.15           H  
ATOM   1500  HB  THR A 101      26.132  -1.026 -20.887  1.00  1.15           H  
ATOM   1501  HG1 THR A 101      25.804   1.123 -20.894  1.00  1.15           H  
ATOM   1502 1HG2 THR A 101      23.813  -0.480 -20.559  1.00  1.15           H  
ATOM   1503 2HG2 THR A 101      24.237  -1.972 -19.725  1.00  1.15           H  
ATOM   1504 3HG2 THR A 101      24.062  -0.477 -18.801  1.00  1.15           H  
ATOM   1505  N   SER A 102      25.542  -2.823 -17.662  1.00  1.05           N  
ATOM   1506  CA  SER A 102      25.183  -4.143 -17.209  1.00  1.05           C  
ATOM   1507  C   SER A 102      23.666  -4.437 -17.285  1.00  1.05           C  
ATOM   1508  O   SER A 102      22.880  -3.556 -16.960  1.00  1.05           O  
ATOM   1509  CB  SER A 102      25.691  -4.103 -15.785  1.00  1.05           C  
ATOM   1510  OG  SER A 102      27.082  -3.952 -15.756  1.00  1.05           O  
ATOM   1511  H   SER A 102      25.118  -2.015 -17.204  1.00  1.05           H  
ATOM   1512  HA  SER A 102      25.715  -4.883 -17.805  1.00  1.05           H  
ATOM   1513 1HB  SER A 102      25.252  -3.238 -15.327  1.00  1.05           H  
ATOM   1514 2HB  SER A 102      25.412  -4.895 -15.224  1.00  1.05           H  
ATOM   1515  HG  SER A 102      27.330  -3.951 -14.829  1.00  1.05           H  
ATOM   1516  N   TYR A 103      23.252  -5.695 -17.605  1.00  0.96           N  
ATOM   1517  CA  TYR A 103      21.808  -6.104 -17.565  1.00  0.96           C  
ATOM   1518  C   TYR A 103      21.662  -7.501 -16.939  1.00  0.96           C  
ATOM   1519  O   TYR A 103      22.366  -8.447 -17.319  1.00  0.96           O  
ATOM   1520  CB  TYR A 103      21.125  -6.119 -18.935  1.00  0.96           C  
ATOM   1521  CG  TYR A 103      19.619  -6.544 -18.852  1.00  0.96           C  
ATOM   1522  CD1 TYR A 103      18.595  -5.601 -18.750  1.00  0.96           C  
ATOM   1523  CD2 TYR A 103      19.289  -7.882 -18.807  1.00  0.96           C  
ATOM   1524  CE1 TYR A 103      17.274  -6.020 -18.623  1.00  0.96           C  
ATOM   1525  CE2 TYR A 103      18.004  -8.296 -18.686  1.00  0.96           C  
ATOM   1526  CZ  TYR A 103      16.990  -7.396 -18.588  1.00  0.96           C  
ATOM   1527  OH  TYR A 103      15.696  -7.869 -18.437  1.00  0.96           O  
ATOM   1528  H   TYR A 103      23.948  -6.394 -17.886  1.00  0.96           H  
ATOM   1529  HA  TYR A 103      21.262  -5.411 -16.931  1.00  0.96           H  
ATOM   1530 1HB  TYR A 103      21.153  -5.127 -19.348  1.00  0.96           H  
ATOM   1531 2HB  TYR A 103      21.649  -6.775 -19.610  1.00  0.96           H  
ATOM   1532  HD1 TYR A 103      18.821  -4.552 -18.770  1.00  0.96           H  
ATOM   1533  HD2 TYR A 103      20.061  -8.628 -18.852  1.00  0.96           H  
ATOM   1534  HE1 TYR A 103      16.471  -5.281 -18.544  1.00  0.96           H  
ATOM   1535  HE2 TYR A 103      17.797  -9.362 -18.654  1.00  0.96           H  
ATOM   1536  HH  TYR A 103      15.095  -7.122 -18.336  1.00  0.96           H  
ATOM   1537  N   GLY A 104      20.755  -7.616 -15.964  1.00  0.88           N  
ATOM   1538  CA  GLY A 104      20.634  -8.835 -15.146  1.00  0.88           C  
ATOM   1539  C   GLY A 104      20.277 -10.159 -15.833  1.00  0.88           C  
ATOM   1540  O   GLY A 104      19.462 -10.220 -16.759  1.00  0.88           O  
ATOM   1541  H   GLY A 104      20.155  -6.810 -15.760  1.00  0.88           H  
ATOM   1542 1HA  GLY A 104      21.555  -8.978 -14.593  1.00  0.88           H  
ATOM   1543 2HA  GLY A 104      19.889  -8.634 -14.383  1.00  0.88           H  
ATOM   1544  N   LEU A 105      20.892 -11.230 -15.329  1.00  0.82           N  
ATOM   1545  CA  LEU A 105      20.686 -12.610 -15.748  1.00  0.82           C  
ATOM   1546  C   LEU A 105      19.871 -13.327 -14.705  1.00  0.82           C  
ATOM   1547  O   LEU A 105      18.641 -13.307 -14.719  1.00  0.82           O  
ATOM   1548  CB  LEU A 105      22.011 -13.353 -15.876  1.00  0.82           C  
ATOM   1549  CG  LEU A 105      22.884 -13.008 -16.948  1.00  0.82           C  
ATOM   1550  CD1 LEU A 105      24.187 -13.753 -16.687  1.00  0.82           C  
ATOM   1551  CD2 LEU A 105      22.245 -13.415 -18.245  1.00  0.82           C  
ATOM   1552  H   LEU A 105      21.531 -11.084 -14.551  1.00  0.82           H  
ATOM   1553  HA  LEU A 105      20.152 -12.625 -16.698  1.00  0.82           H  
ATOM   1554 1HB  LEU A 105      22.591 -13.154 -14.983  1.00  0.82           H  
ATOM   1555 2HB  LEU A 105      21.840 -14.418 -15.935  1.00  0.82           H  
ATOM   1556  HG  LEU A 105      23.060 -11.958 -16.961  1.00  0.82           H  
ATOM   1557 1HD1 LEU A 105      24.918 -13.569 -17.441  1.00  0.82           H  
ATOM   1558 2HD1 LEU A 105      24.573 -13.431 -15.730  1.00  0.82           H  
ATOM   1559 3HD1 LEU A 105      23.988 -14.814 -16.653  1.00  0.82           H  
ATOM   1560 1HD2 LEU A 105      22.904 -13.176 -19.079  1.00  0.82           H  
ATOM   1561 2HD2 LEU A 105      22.055 -14.492 -18.233  1.00  0.82           H  
ATOM   1562 3HD2 LEU A 105      21.305 -12.885 -18.356  1.00  0.82           H  
ATOM   1563  N   LEU A 106      20.565 -13.938 -13.734  1.00  0.79           N  
ATOM   1564  CA  LEU A 106      19.860 -14.575 -12.651  1.00  0.79           C  
ATOM   1565  C   LEU A 106      19.136 -13.518 -11.870  1.00  0.79           C  
ATOM   1566  O   LEU A 106      18.035 -13.762 -11.371  1.00  0.79           O  
ATOM   1567  CB  LEU A 106      20.815 -15.391 -11.785  1.00  0.79           C  
ATOM   1568  CG  LEU A 106      21.307 -16.634 -12.442  1.00  0.79           C  
ATOM   1569  CD1 LEU A 106      22.395 -17.259 -11.644  1.00  0.79           C  
ATOM   1570  CD2 LEU A 106      20.168 -17.557 -12.521  1.00  0.79           C  
ATOM   1571  H   LEU A 106      21.589 -13.952 -13.714  1.00  0.79           H  
ATOM   1572  HA  LEU A 106      19.116 -15.250 -13.069  1.00  0.79           H  
ATOM   1573 1HB  LEU A 106      21.675 -14.789 -11.543  1.00  0.79           H  
ATOM   1574 2HB  LEU A 106      20.317 -15.671 -10.874  1.00  0.79           H  
ATOM   1575  HG  LEU A 106      21.680 -16.404 -13.436  1.00  0.79           H  
ATOM   1576 1HD1 LEU A 106      22.735 -18.162 -12.100  1.00  0.79           H  
ATOM   1577 2HD1 LEU A 106      23.224 -16.563 -11.598  1.00  0.79           H  
ATOM   1578 3HD1 LEU A 106      22.040 -17.485 -10.653  1.00  0.79           H  
ATOM   1579 1HD2 LEU A 106      20.474 -18.488 -12.997  1.00  0.79           H  
ATOM   1580 2HD2 LEU A 106      19.826 -17.748 -11.524  1.00  0.79           H  
ATOM   1581 3HD2 LEU A 106      19.371 -17.097 -13.084  1.00  0.79           H  
ATOM   1582  N   ALA A 107      19.754 -12.328 -11.774  1.00  0.78           N  
ATOM   1583  CA  ALA A 107      19.130 -11.231 -11.093  1.00  0.78           C  
ATOM   1584  C   ALA A 107      18.129 -10.569 -12.019  1.00  0.78           C  
ATOM   1585  O   ALA A 107      18.488 -10.066 -13.080  1.00  0.78           O  
ATOM   1586  CB  ALA A 107      20.144 -10.195 -10.628  1.00  0.78           C  
ATOM   1587  H   ALA A 107      20.661 -12.172 -12.199  1.00  0.78           H  
ATOM   1588  HA  ALA A 107      18.624 -11.625 -10.237  1.00  0.78           H  
ATOM   1589 1HB  ALA A 107      19.618  -9.391 -10.102  1.00  0.78           H  
ATOM   1590 2HB  ALA A 107      20.841 -10.656  -9.968  1.00  0.78           H  
ATOM   1591 3HB  ALA A 107      20.671  -9.786 -11.489  1.00  0.78           H  
ATOM   1592  N   GLU A 108      16.879 -10.539 -11.603  1.00  0.80           N  
ATOM   1593  CA  GLU A 108      15.812  -9.887 -12.340  1.00  0.80           C  
ATOM   1594  C   GLU A 108      16.149  -8.411 -12.418  1.00  0.80           C  
ATOM   1595  O   GLU A 108      15.861  -7.749 -13.412  1.00  0.80           O  
ATOM   1596  CB  GLU A 108      14.464 -10.109 -11.648  1.00  0.80           C  
ATOM   1597  CG  GLU A 108      13.254  -9.719 -12.478  1.00  0.80           C  
ATOM   1598  CD  GLU A 108      11.939 -10.192 -11.888  1.00  0.80           C  
ATOM   1599  OE1 GLU A 108      11.943 -10.746 -10.816  1.00  0.80           O  
ATOM   1600  OE2 GLU A 108      10.938 -10.023 -12.536  1.00  0.80           O  
ATOM   1601  H   GLU A 108      16.682 -10.973 -10.718  1.00  0.80           H  
ATOM   1602  HA  GLU A 108      15.778 -10.287 -13.350  1.00  0.80           H  
ATOM   1603 1HB  GLU A 108      14.377 -11.126 -11.350  1.00  0.80           H  
ATOM   1604 2HB  GLU A 108      14.437  -9.514 -10.734  1.00  0.80           H  
ATOM   1605 1HG  GLU A 108      13.233  -8.639 -12.553  1.00  0.80           H  
ATOM   1606 2HG  GLU A 108      13.367 -10.121 -13.481  1.00  0.80           H  
ATOM   1607  N   GLY A 109      16.783  -7.925 -11.348  1.00  0.86           N  
ATOM   1608  CA  GLY A 109      17.203  -6.539 -11.224  1.00  0.86           C  
ATOM   1609  C   GLY A 109      17.936  -6.304  -9.910  1.00  0.86           C  
ATOM   1610  O   GLY A 109      18.022  -7.195  -9.058  1.00  0.86           O  
ATOM   1611  H   GLY A 109      16.965  -8.583 -10.590  1.00  0.86           H  
ATOM   1612 1HA  GLY A 109      17.865  -6.290 -12.051  1.00  0.86           H  
ATOM   1613 2HA  GLY A 109      16.337  -5.880 -11.291  1.00  0.86           H  
ATOM   1614  N   ILE A 110      18.485  -5.105  -9.754  1.00  0.95           N  
ATOM   1615  CA  ILE A 110      19.234  -4.803  -8.538  1.00  0.95           C  
ATOM   1616  C   ILE A 110      18.774  -3.505  -7.899  1.00  0.95           C  
ATOM   1617  O   ILE A 110      18.072  -2.701  -8.522  1.00  0.95           O  
ATOM   1618  CB  ILE A 110      20.732  -4.632  -8.782  1.00  0.95           C  
ATOM   1619  CG1 ILE A 110      21.002  -3.401  -9.627  1.00  0.95           C  
ATOM   1620  CG2 ILE A 110      21.242  -5.840  -9.515  1.00  0.95           C  
ATOM   1621  CD1 ILE A 110      22.449  -3.057  -9.670  1.00  0.95           C  
ATOM   1622  H   ILE A 110      18.363  -4.413 -10.491  1.00  0.95           H  
ATOM   1623  HA  ILE A 110      19.080  -5.603  -7.817  1.00  0.95           H  
ATOM   1624  HB  ILE A 110      21.255  -4.532  -7.825  1.00  0.95           H  
ATOM   1625 1HG1 ILE A 110      20.642  -3.562 -10.647  1.00  0.95           H  
ATOM   1626 2HG1 ILE A 110      20.464  -2.554  -9.200  1.00  0.95           H  
ATOM   1627 1HG2 ILE A 110      22.302  -5.725  -9.676  1.00  0.95           H  
ATOM   1628 2HG2 ILE A 110      21.040  -6.717  -8.922  1.00  0.95           H  
ATOM   1629 3HG2 ILE A 110      20.739  -5.933 -10.474  1.00  0.95           H  
ATOM   1630 1HD1 ILE A 110      22.591  -2.167 -10.259  1.00  0.95           H  
ATOM   1631 2HD1 ILE A 110      22.809  -2.877  -8.655  1.00  0.95           H  
ATOM   1632 3HD1 ILE A 110      22.987  -3.873 -10.106  1.00  0.95           H  
ATOM   1633  N   SER A 111      19.224  -3.275  -6.669  1.00  1.09           N  
ATOM   1634  CA  SER A 111      18.941  -2.040  -5.948  1.00  1.09           C  
ATOM   1635  C   SER A 111      20.077  -1.676  -5.007  1.00  1.09           C  
ATOM   1636  O   SER A 111      20.768  -2.537  -4.478  1.00  1.09           O  
ATOM   1637  CB  SER A 111      17.675  -2.177  -5.137  1.00  1.09           C  
ATOM   1638  OG  SER A 111      17.402  -1.005  -4.439  1.00  1.09           O  
ATOM   1639  H   SER A 111      19.750  -4.013  -6.202  1.00  1.09           H  
ATOM   1640  HA  SER A 111      18.808  -1.230  -6.670  1.00  1.09           H  
ATOM   1641 1HB  SER A 111      16.867  -2.368  -5.800  1.00  1.09           H  
ATOM   1642 2HB  SER A 111      17.752  -3.014  -4.448  1.00  1.09           H  
ATOM   1643  HG  SER A 111      17.124  -0.371  -5.133  1.00  1.09           H  
ATOM   1644  N   TYR A 112      20.272  -0.390  -4.767  1.00  1.24           N  
ATOM   1645  CA  TYR A 112      21.230   0.029  -3.749  1.00  1.24           C  
ATOM   1646  C   TYR A 112      20.923   1.454  -3.267  1.00  1.24           C  
ATOM   1647  O   TYR A 112      20.295   2.221  -3.997  1.00  1.24           O  
ATOM   1648  CB  TYR A 112      22.665  -0.087  -4.319  1.00  1.24           C  
ATOM   1649  CG  TYR A 112      22.888   0.667  -5.601  1.00  1.24           C  
ATOM   1650  CD1 TYR A 112      23.296   1.983  -5.572  1.00  1.24           C  
ATOM   1651  CD2 TYR A 112      22.697   0.025  -6.819  1.00  1.24           C  
ATOM   1652  CE1 TYR A 112      23.512   2.671  -6.744  1.00  1.24           C  
ATOM   1653  CE2 TYR A 112      22.913   0.708  -7.999  1.00  1.24           C  
ATOM   1654  CZ  TYR A 112      23.320   2.028  -7.964  1.00  1.24           C  
ATOM   1655  OH  TYR A 112      23.539   2.715  -9.140  1.00  1.24           O  
ATOM   1656  H   TYR A 112      19.709   0.293  -5.252  1.00  1.24           H  
ATOM   1657  HA  TYR A 112      21.134  -0.659  -2.915  1.00  1.24           H  
ATOM   1658 1HB  TYR A 112      23.391   0.283  -3.599  1.00  1.24           H  
ATOM   1659 2HB  TYR A 112      22.907  -1.131  -4.494  1.00  1.24           H  
ATOM   1660  HD1 TYR A 112      23.446   2.478  -4.621  1.00  1.24           H  
ATOM   1661  HD2 TYR A 112      22.379  -1.017  -6.845  1.00  1.24           H  
ATOM   1662  HE1 TYR A 112      23.837   3.713  -6.711  1.00  1.24           H  
ATOM   1663  HE2 TYR A 112      22.763   0.208  -8.958  1.00  1.24           H  
ATOM   1664  HH  TYR A 112      23.426   2.118  -9.889  1.00  1.24           H  
ATOM   1665  N   PRO A 113      21.322   1.822  -2.035  1.00  1.38           N  
ATOM   1666  CA  PRO A 113      21.249   3.152  -1.469  1.00  1.38           C  
ATOM   1667  C   PRO A 113      22.282   4.059  -2.093  1.00  1.38           C  
ATOM   1668  O   PRO A 113      23.337   3.607  -2.536  1.00  1.38           O  
ATOM   1669  CB  PRO A 113      21.533   2.905   0.015  1.00  1.38           C  
ATOM   1670  CG  PRO A 113      22.369   1.662   0.035  1.00  1.38           C  
ATOM   1671  CD  PRO A 113      21.836   0.818  -1.098  1.00  1.38           C  
ATOM   1672  HA  PRO A 113      20.239   3.558  -1.619  1.00  1.38           H  
ATOM   1673 1HB  PRO A 113      22.067   3.767   0.450  1.00  1.38           H  
ATOM   1674 2HB  PRO A 113      20.589   2.799   0.567  1.00  1.38           H  
ATOM   1675 1HG  PRO A 113      23.432   1.927  -0.089  1.00  1.38           H  
ATOM   1676 2HG  PRO A 113      22.289   1.170   1.015  1.00  1.38           H  
ATOM   1677 1HD  PRO A 113      22.653   0.288  -1.519  1.00  1.38           H  
ATOM   1678 2HD  PRO A 113      21.034   0.151  -0.742  1.00  1.38           H  
ATOM   1679  N   ASP A 114      22.035   5.356  -2.024  1.00  1.46           N  
ATOM   1680  CA  ASP A 114      22.998   6.338  -2.507  1.00  1.46           C  
ATOM   1681  C   ASP A 114      24.410   6.130  -1.939  1.00  1.46           C  
ATOM   1682  O   ASP A 114      25.401   6.388  -2.618  1.00  1.46           O  
ATOM   1683  CB  ASP A 114      22.535   7.747  -2.132  1.00  1.46           C  
ATOM   1684  CG  ASP A 114      21.304   8.221  -2.903  1.00  1.46           C  
ATOM   1685  OD1 ASP A 114      20.953   7.610  -3.885  1.00  1.46           O  
ATOM   1686  OD2 ASP A 114      20.721   9.194  -2.489  1.00  1.46           O  
ATOM   1687  H   ASP A 114      21.152   5.675  -1.651  1.00  1.46           H  
ATOM   1688  HA  ASP A 114      23.053   6.256  -3.593  1.00  1.46           H  
ATOM   1689 1HB  ASP A 114      22.316   7.786  -1.065  1.00  1.46           H  
ATOM   1690 2HB  ASP A 114      23.346   8.450  -2.319  1.00  1.46           H  
ATOM   1691  N   ASP A 115      24.503   5.686  -0.679  1.00  1.45           N  
ATOM   1692  CA  ASP A 115      25.799   5.521  -0.021  1.00  1.45           C  
ATOM   1693  C   ASP A 115      26.468   4.179  -0.309  1.00  1.45           C  
ATOM   1694  O   ASP A 115      27.468   3.859   0.318  1.00  1.45           O  
ATOM   1695  CB  ASP A 115      25.666   5.663   1.509  1.00  1.45           C  
ATOM   1696  CG  ASP A 115      24.950   4.486   2.320  1.00  1.45           C  
ATOM   1697  OD1 ASP A 115      24.724   3.376   1.809  1.00  1.45           O  
ATOM   1698  OD2 ASP A 115      24.658   4.741   3.468  1.00  1.45           O  
ATOM   1699  H   ASP A 115      23.657   5.475  -0.175  1.00  1.45           H  
ATOM   1700  HA  ASP A 115      26.463   6.307  -0.381  1.00  1.45           H  
ATOM   1701 1HB  ASP A 115      26.648   5.786   1.916  1.00  1.45           H  
ATOM   1702 2HB  ASP A 115      25.123   6.585   1.723  1.00  1.45           H  
ATOM   1703  N   ILE A 116      25.898   3.368  -1.205  1.00  1.36           N  
ATOM   1704  CA  ILE A 116      26.375   2.007  -1.514  1.00  1.36           C  
ATOM   1705  C   ILE A 116      27.098   1.252  -0.389  1.00  1.36           C  
ATOM   1706  O   ILE A 116      27.992   0.449  -0.645  1.00  1.36           O  
ATOM   1707  CB  ILE A 116      27.269   1.981  -2.769  1.00  1.36           C  
ATOM   1708  CG1 ILE A 116      26.445   2.373  -3.978  1.00  1.36           C  
ATOM   1709  CG2 ILE A 116      27.894   0.570  -2.956  1.00  1.36           C  
ATOM   1710  CD1 ILE A 116      27.261   2.610  -5.222  1.00  1.36           C  
ATOM   1711  H   ILE A 116      25.065   3.682  -1.696  1.00  1.36           H  
ATOM   1712  HA  ILE A 116      25.491   1.423  -1.767  1.00  1.36           H  
ATOM   1713  HB  ILE A 116      28.070   2.719  -2.666  1.00  1.36           H  
ATOM   1714 1HG1 ILE A 116      25.738   1.579  -4.174  1.00  1.36           H  
ATOM   1715 2HG1 ILE A 116      25.885   3.285  -3.744  1.00  1.36           H  
ATOM   1716 1HG2 ILE A 116      28.523   0.575  -3.848  1.00  1.36           H  
ATOM   1717 2HG2 ILE A 116      28.509   0.319  -2.099  1.00  1.36           H  
ATOM   1718 3HG2 ILE A 116      27.111  -0.170  -3.060  1.00  1.36           H  
ATOM   1719 1HD1 ILE A 116      26.599   2.880  -6.042  1.00  1.36           H  
ATOM   1720 2HD1 ILE A 116      27.964   3.419  -5.040  1.00  1.36           H  
ATOM   1721 3HD1 ILE A 116      27.810   1.706  -5.480  1.00  1.36           H  
ATOM   1722  N   SER A 117      26.638   1.405   0.854  1.00  1.22           N  
ATOM   1723  CA  SER A 117      27.170   0.614   1.956  1.00  1.22           C  
ATOM   1724  C   SER A 117      26.620  -0.795   1.870  1.00  1.22           C  
ATOM   1725  O   SER A 117      27.092  -1.720   2.539  1.00  1.22           O  
ATOM   1726  CB  SER A 117      26.706   1.194   3.266  1.00  1.22           C  
ATOM   1727  OG  SER A 117      25.295   1.045   3.382  1.00  1.22           O  
ATOM   1728  H   SER A 117      25.922   2.116   1.052  1.00  1.22           H  
ATOM   1729  HA  SER A 117      28.259   0.591   1.897  1.00  1.22           H  
ATOM   1730 1HB  SER A 117      27.202   0.681   4.085  1.00  1.22           H  
ATOM   1731 2HB  SER A 117      26.970   2.250   3.319  1.00  1.22           H  
ATOM   1732  HG  SER A 117      24.922   1.824   2.867  1.00  1.22           H  
ATOM   1733  N   SER A 118      25.557  -0.919   1.094  1.00  1.08           N  
ATOM   1734  CA  SER A 118      24.815  -2.134   0.906  1.00  1.08           C  
ATOM   1735  C   SER A 118      24.371  -2.252  -0.557  1.00  1.08           C  
ATOM   1736  O   SER A 118      24.345  -1.257  -1.278  1.00  1.08           O  
ATOM   1737  CB  SER A 118      23.605  -2.093   1.821  1.00  1.08           C  
ATOM   1738  OG  SER A 118      23.978  -1.852   3.183  1.00  1.08           O  
ATOM   1739  H   SER A 118      25.253  -0.093   0.603  1.00  1.08           H  
ATOM   1740  HA  SER A 118      25.448  -2.977   1.160  1.00  1.08           H  
ATOM   1741 1HB  SER A 118      22.923  -1.315   1.484  1.00  1.08           H  
ATOM   1742 2HB  SER A 118      23.079  -3.046   1.751  1.00  1.08           H  
ATOM   1743  HG  SER A 118      24.400  -0.947   3.213  1.00  1.08           H  
ATOM   1744  N   ALA A 119      24.012  -3.452  -0.993  1.00  0.95           N  
ATOM   1745  CA  ALA A 119      23.352  -3.617  -2.301  1.00  0.95           C  
ATOM   1746  C   ALA A 119      22.483  -4.868  -2.291  1.00  0.95           C  
ATOM   1747  O   ALA A 119      22.846  -5.878  -1.686  1.00  0.95           O  
ATOM   1748  CB  ALA A 119      24.361  -3.665  -3.422  1.00  0.95           C  
ATOM   1749  H   ALA A 119      24.162  -4.246  -0.371  1.00  0.95           H  
ATOM   1750  HA  ALA A 119      22.696  -2.762  -2.469  1.00  0.95           H  
ATOM   1751 1HB  ALA A 119      23.834  -3.766  -4.376  1.00  0.95           H  
ATOM   1752 2HB  ALA A 119      24.929  -2.740  -3.420  1.00  0.95           H  
ATOM   1753 3HB  ALA A 119      25.026  -4.505  -3.281  1.00  0.95           H  
ATOM   1754  N   THR A 120      21.346  -4.809  -2.982  1.00  0.86           N  
ATOM   1755  CA  THR A 120      20.422  -5.935  -3.017  1.00  0.86           C  
ATOM   1756  C   THR A 120      20.249  -6.464  -4.439  1.00  0.86           C  
ATOM   1757  O   THR A 120      20.094  -5.705  -5.403  1.00  0.86           O  
ATOM   1758  CB  THR A 120      19.039  -5.557  -2.460  1.00  0.86           C  
ATOM   1759  OG1 THR A 120      19.162  -5.050  -1.135  1.00  0.86           O  
ATOM   1760  CG2 THR A 120      18.182  -6.844  -2.331  1.00  0.86           C  
ATOM   1761  H   THR A 120      21.115  -3.962  -3.486  1.00  0.86           H  
ATOM   1762  HA  THR A 120      20.829  -6.729  -2.414  1.00  0.86           H  
ATOM   1763  HB  THR A 120      18.567  -4.832  -3.105  1.00  0.86           H  
ATOM   1764  HG1 THR A 120      19.128  -5.780  -0.540  1.00  0.86           H  
ATOM   1765 1HG2 THR A 120      17.206  -6.591  -1.928  1.00  0.86           H  
ATOM   1766 2HG2 THR A 120      18.066  -7.317  -3.274  1.00  0.86           H  
ATOM   1767 3HG2 THR A 120      18.672  -7.543  -1.649  1.00  0.86           H  
ATOM   1768  N   PHE A 121      20.283  -7.784  -4.568  1.00  0.80           N  
ATOM   1769  CA  PHE A 121      20.147  -8.422  -5.863  1.00  0.80           C  
ATOM   1770  C   PHE A 121      18.935  -9.352  -5.863  1.00  0.80           C  
ATOM   1771  O   PHE A 121      18.830 -10.255  -5.022  1.00  0.80           O  
ATOM   1772  CB  PHE A 121      21.444  -9.169  -6.120  1.00  0.80           C  
ATOM   1773  CG  PHE A 121      22.614  -8.205  -6.039  1.00  0.80           C  
ATOM   1774  CD1 PHE A 121      23.185  -7.910  -4.828  1.00  0.80           C  
ATOM   1775  CD2 PHE A 121      23.108  -7.591  -7.124  1.00  0.80           C  
ATOM   1776  CE1 PHE A 121      24.238  -7.012  -4.733  1.00  0.80           C  
ATOM   1777  CE2 PHE A 121      24.156  -6.685  -7.030  1.00  0.80           C  
ATOM   1778  CZ  PHE A 121      24.716  -6.410  -5.839  1.00  0.80           C  
ATOM   1779  H   PHE A 121      20.425  -8.349  -3.737  1.00  0.80           H  
ATOM   1780  HA  PHE A 121      19.998  -7.661  -6.629  1.00  0.80           H  
ATOM   1781 1HB  PHE A 121      21.583  -9.962  -5.384  1.00  0.80           H  
ATOM   1782 2HB  PHE A 121      21.420  -9.612  -7.113  1.00  0.80           H  
ATOM   1783  HD1 PHE A 121      22.782  -8.390  -3.934  1.00  0.80           H  
ATOM   1784  HD2 PHE A 121      22.659  -7.823  -8.071  1.00  0.80           H  
ATOM   1785  HE1 PHE A 121      24.679  -6.784  -3.769  1.00  0.80           H  
ATOM   1786  HE2 PHE A 121      24.533  -6.191  -7.905  1.00  0.80           H  
ATOM   1787  HZ  PHE A 121      25.534  -5.708  -5.771  1.00  0.80           H  
ATOM   1788  N   ARG A 122      17.982  -9.075  -6.755  1.00  0.76           N  
ATOM   1789  CA  ARG A 122      16.740  -9.834  -6.846  1.00  0.76           C  
ATOM   1790  C   ARG A 122      16.788 -10.845  -7.946  1.00  0.76           C  
ATOM   1791  O   ARG A 122      17.019 -10.467  -9.089  1.00  0.76           O  
ATOM   1792  CB  ARG A 122      15.551  -8.947  -7.126  1.00  0.76           C  
ATOM   1793  CG  ARG A 122      14.246  -9.657  -7.311  1.00  0.76           C  
ATOM   1794  CD  ARG A 122      13.140  -8.682  -7.445  1.00  0.76           C  
ATOM   1795  NE  ARG A 122      12.893  -7.952  -6.202  1.00  0.76           N  
ATOM   1796  CZ  ARG A 122      12.127  -6.834  -6.106  1.00  0.76           C  
ATOM   1797  NH1 ARG A 122      11.550  -6.316  -7.158  1.00  0.76           N  
ATOM   1798  NH2 ARG A 122      11.929  -6.225  -4.960  1.00  0.76           N  
ATOM   1799  H   ARG A 122      18.120  -8.318  -7.426  1.00  0.76           H  
ATOM   1800  HA  ARG A 122      16.576 -10.341  -5.897  1.00  0.76           H  
ATOM   1801 1HB  ARG A 122      15.383  -8.328  -6.269  1.00  0.76           H  
ATOM   1802 2HB  ARG A 122      15.736  -8.316  -7.988  1.00  0.76           H  
ATOM   1803 1HG  ARG A 122      14.278 -10.279  -8.210  1.00  0.76           H  
ATOM   1804 2HG  ARG A 122      14.052 -10.289  -6.435  1.00  0.76           H  
ATOM   1805 1HD  ARG A 122      13.383  -7.960  -8.226  1.00  0.76           H  
ATOM   1806 2HD  ARG A 122      12.232  -9.217  -7.714  1.00  0.76           H  
ATOM   1807  HE  ARG A 122      13.347  -8.322  -5.338  1.00  0.76           H  
ATOM   1808 1HH1 ARG A 122      11.664  -6.742  -8.069  1.00  0.76           H  
ATOM   1809 2HH1 ARG A 122      10.980  -5.478  -7.014  1.00  0.76           H  
ATOM   1810 1HH2 ARG A 122      12.344  -6.578  -4.106  1.00  0.76           H  
ATOM   1811 2HH2 ARG A 122      11.342  -5.386  -4.967  1.00  0.76           H  
ATOM   1812  N   LEU A 123      16.543 -12.098  -7.624  1.00  0.74           N  
ATOM   1813  CA  LEU A 123      16.539 -13.207  -8.559  1.00  0.74           C  
ATOM   1814  C   LEU A 123      15.215 -13.347  -9.273  1.00  0.74           C  
ATOM   1815  O   LEU A 123      14.158 -13.102  -8.685  1.00  0.74           O  
ATOM   1816  CB  LEU A 123      16.872 -14.502  -7.829  1.00  0.74           C  
ATOM   1817  CG  LEU A 123      18.244 -14.613  -7.198  1.00  0.74           C  
ATOM   1818  CD1 LEU A 123      18.260 -15.861  -6.376  1.00  0.74           C  
ATOM   1819  CD2 LEU A 123      19.308 -14.680  -8.304  1.00  0.74           C  
ATOM   1820  H   LEU A 123      16.331 -12.289  -6.650  1.00  0.74           H  
ATOM   1821  HA  LEU A 123      17.306 -13.026  -9.287  1.00  0.74           H  
ATOM   1822 1HB  LEU A 123      16.175 -14.623  -7.027  1.00  0.74           H  
ATOM   1823 2HB  LEU A 123      16.749 -15.334  -8.526  1.00  0.74           H  
ATOM   1824  HG  LEU A 123      18.437 -13.755  -6.547  1.00  0.74           H  
ATOM   1825 1HD1 LEU A 123      19.218 -15.987  -5.908  1.00  0.74           H  
ATOM   1826 2HD1 LEU A 123      17.496 -15.782  -5.619  1.00  0.74           H  
ATOM   1827 3HD1 LEU A 123      18.052 -16.719  -7.010  1.00  0.74           H  
ATOM   1828 1HD2 LEU A 123      20.300 -14.787  -7.866  1.00  0.74           H  
ATOM   1829 2HD2 LEU A 123      19.098 -15.541  -8.943  1.00  0.74           H  
ATOM   1830 3HD2 LEU A 123      19.270 -13.769  -8.898  1.00  0.74           H  
ATOM   1831  N   ARG A 124      15.259 -13.760 -10.526  1.00  0.73           N  
ATOM   1832  CA  ARG A 124      14.036 -14.001 -11.275  1.00  0.73           C  
ATOM   1833  C   ARG A 124      13.290 -15.140 -10.613  1.00  0.73           C  
ATOM   1834  O   ARG A 124      13.899 -16.145 -10.249  1.00  0.73           O  
ATOM   1835  CB  ARG A 124      14.354 -14.340 -12.728  1.00  0.73           C  
ATOM   1836  CG  ARG A 124      15.033 -13.209 -13.472  1.00  0.73           C  
ATOM   1837  CD  ARG A 124      15.336 -13.516 -14.871  1.00  0.73           C  
ATOM   1838  NE  ARG A 124      16.121 -12.450 -15.487  1.00  0.73           N  
ATOM   1839  CZ  ARG A 124      15.612 -11.357 -16.099  1.00  0.73           C  
ATOM   1840  NH1 ARG A 124      14.302 -11.202 -16.185  1.00  0.73           N  
ATOM   1841  NH2 ARG A 124      16.414 -10.440 -16.623  1.00  0.73           N  
ATOM   1842  H   ARG A 124      16.177 -13.899 -10.960  1.00  0.73           H  
ATOM   1843  HA  ARG A 124      13.403 -13.110 -11.240  1.00  0.73           H  
ATOM   1844 1HB  ARG A 124      14.996 -15.195 -12.783  1.00  0.73           H  
ATOM   1845 2HB  ARG A 124      13.437 -14.584 -13.258  1.00  0.73           H  
ATOM   1846 1HG  ARG A 124      14.377 -12.355 -13.468  1.00  0.73           H  
ATOM   1847 2HG  ARG A 124      15.974 -12.961 -12.974  1.00  0.73           H  
ATOM   1848 1HD  ARG A 124      15.911 -14.431 -14.907  1.00  0.73           H  
ATOM   1849 2HD  ARG A 124      14.414 -13.637 -15.438  1.00  0.73           H  
ATOM   1850  HE  ARG A 124      17.147 -12.548 -15.420  1.00  0.73           H  
ATOM   1851 1HH1 ARG A 124      13.685 -11.895 -15.786  1.00  0.73           H  
ATOM   1852 2HH1 ARG A 124      13.915 -10.389 -16.643  1.00  0.73           H  
ATOM   1853 1HH2 ARG A 124      17.447 -10.535 -16.575  1.00  0.73           H  
ATOM   1854 2HH2 ARG A 124      16.026  -9.619 -17.107  1.00  0.73           H  
ATOM   1855  N   ALA A 125      11.969 -15.049 -10.525  1.00  0.71           N  
ATOM   1856  CA  ALA A 125      11.190 -16.123  -9.905  1.00  0.71           C  
ATOM   1857  C   ALA A 125      11.422 -17.464 -10.606  1.00  0.71           C  
ATOM   1858  O   ALA A 125      11.456 -18.526  -9.971  1.00  0.71           O  
ATOM   1859  CB  ALA A 125       9.713 -15.783  -9.941  1.00  0.71           C  
ATOM   1860  H   ALA A 125      11.507 -14.205 -10.843  1.00  0.71           H  
ATOM   1861  HA  ALA A 125      11.499 -16.213  -8.872  1.00  0.71           H  
ATOM   1862 1HB  ALA A 125       9.143 -16.573  -9.452  1.00  0.71           H  
ATOM   1863 2HB  ALA A 125       9.550 -14.838  -9.422  1.00  0.71           H  
ATOM   1864 3HB  ALA A 125       9.387 -15.690 -10.977  1.00  0.71           H  
ATOM   1865  N   GLU A 126      11.609 -17.393 -11.920  1.00  0.70           N  
ATOM   1866  CA  GLU A 126      11.813 -18.556 -12.763  1.00  0.70           C  
ATOM   1867  C   GLU A 126      13.279 -18.962 -12.917  1.00  0.70           C  
ATOM   1868  O   GLU A 126      13.577 -19.871 -13.687  1.00  0.70           O  
ATOM   1869  CB  GLU A 126      11.191 -18.308 -14.138  1.00  0.70           C  
ATOM   1870  CG  GLU A 126       9.665 -18.146 -14.094  1.00  0.70           C  
ATOM   1871  CD  GLU A 126       9.031 -17.890 -15.445  1.00  0.70           C  
ATOM   1872  OE1 GLU A 126       9.741 -17.821 -16.417  1.00  0.70           O  
ATOM   1873  OE2 GLU A 126       7.829 -17.764 -15.496  1.00  0.70           O  
ATOM   1874  H   GLU A 126      11.591 -16.481 -12.351  1.00  0.70           H  
ATOM   1875  HA  GLU A 126      11.287 -19.394 -12.304  1.00  0.70           H  
ATOM   1876 1HB  GLU A 126      11.618 -17.405 -14.574  1.00  0.70           H  
ATOM   1877 2HB  GLU A 126      11.427 -19.140 -14.802  1.00  0.70           H  
ATOM   1878 1HG  GLU A 126       9.233 -19.053 -13.670  1.00  0.70           H  
ATOM   1879 2HG  GLU A 126       9.425 -17.320 -13.425  1.00  0.70           H  
ATOM   1880  N   ALA A 127      14.215 -18.265 -12.264  1.00  0.69           N  
ATOM   1881  CA  ALA A 127      15.611 -18.655 -12.426  1.00  0.69           C  
ATOM   1882  C   ALA A 127      15.783 -20.082 -11.929  1.00  0.69           C  
ATOM   1883  O   ALA A 127      15.405 -20.393 -10.797  1.00  0.69           O  
ATOM   1884  CB  ALA A 127      16.532 -17.711 -11.668  1.00  0.69           C  
ATOM   1885  H   ALA A 127      13.963 -17.519 -11.621  1.00  0.69           H  
ATOM   1886  HA  ALA A 127      15.865 -18.625 -13.478  1.00  0.69           H  
ATOM   1887 1HB  ALA A 127      17.538 -18.040 -11.808  1.00  0.69           H  
ATOM   1888 2HB  ALA A 127      16.431 -16.702 -12.034  1.00  0.69           H  
ATOM   1889 3HB  ALA A 127      16.280 -17.734 -10.607  1.00  0.69           H  
ATOM   1890  N   LYS A 128      16.374 -20.939 -12.754  1.00  0.68           N  
ATOM   1891  CA  LYS A 128      16.572 -22.351 -12.417  1.00  0.68           C  
ATOM   1892  C   LYS A 128      17.936 -22.893 -12.776  1.00  0.68           C  
ATOM   1893  O   LYS A 128      18.590 -22.430 -13.711  1.00  0.68           O  
ATOM   1894  CB  LYS A 128      15.508 -23.247 -13.065  1.00  0.68           C  
ATOM   1895  CG  LYS A 128      14.091 -23.043 -12.549  1.00  0.68           C  
ATOM   1896  CD  LYS A 128      13.108 -23.965 -13.207  1.00  0.68           C  
ATOM   1897  CE  LYS A 128      11.707 -23.709 -12.674  1.00  0.68           C  
ATOM   1898  NZ  LYS A 128      10.692 -24.595 -13.311  1.00  0.68           N  
ATOM   1899  H   LYS A 128      16.671 -20.605 -13.658  1.00  0.68           H  
ATOM   1900  HA  LYS A 128      16.475 -22.461 -11.341  1.00  0.68           H  
ATOM   1901 1HB  LYS A 128      15.501 -23.082 -14.143  1.00  0.68           H  
ATOM   1902 2HB  LYS A 128      15.775 -24.297 -12.896  1.00  0.68           H  
ATOM   1903 1HG  LYS A 128      14.076 -23.257 -11.488  1.00  0.68           H  
ATOM   1904 2HG  LYS A 128      13.772 -22.033 -12.692  1.00  0.68           H  
ATOM   1905 1HD  LYS A 128      13.121 -23.811 -14.288  1.00  0.68           H  
ATOM   1906 2HD  LYS A 128      13.390 -25.001 -12.994  1.00  0.68           H  
ATOM   1907 1HE  LYS A 128      11.704 -23.881 -11.597  1.00  0.68           H  
ATOM   1908 2HE  LYS A 128      11.441 -22.666 -12.866  1.00  0.68           H  
ATOM   1909 1HZ  LYS A 128       9.779 -24.393 -12.929  1.00  0.68           H  
ATOM   1910 2HZ  LYS A 128      10.682 -24.434 -14.308  1.00  0.68           H  
ATOM   1911 3HZ  LYS A 128      10.928 -25.560 -13.127  1.00  0.68           H  
ATOM   1912  N   TRP A 129      18.322 -23.897 -12.017  1.00  0.68           N  
ATOM   1913  CA  TRP A 129      19.510 -24.693 -12.203  1.00  0.68           C  
ATOM   1914  C   TRP A 129      19.274 -25.654 -13.363  1.00  0.68           C  
ATOM   1915  O   TRP A 129      18.137 -26.015 -13.672  1.00  0.68           O  
ATOM   1916  CB  TRP A 129      19.876 -25.480 -10.921  1.00  0.68           C  
ATOM   1917  CG  TRP A 129      20.246 -24.578  -9.736  1.00  0.68           C  
ATOM   1918  CD1 TRP A 129      19.597 -24.395  -8.544  1.00  0.68           C  
ATOM   1919  CD2 TRP A 129      21.326 -23.669  -9.724  1.00  0.68           C  
ATOM   1920  NE1 TRP A 129      20.248 -23.446  -7.804  1.00  0.68           N  
ATOM   1921  CE2 TRP A 129      21.290 -22.981  -8.532  1.00  0.68           C  
ATOM   1922  CE3 TRP A 129      22.274 -23.380 -10.605  1.00  0.68           C  
ATOM   1923  CZ2 TRP A 129      22.197 -22.008  -8.257  1.00  0.68           C  
ATOM   1924  CZ3 TRP A 129      23.179 -22.405 -10.345  1.00  0.68           C  
ATOM   1925  CH2 TRP A 129      23.136 -21.742  -9.212  1.00  0.68           C  
ATOM   1926  H   TRP A 129      17.720 -24.168 -11.254  1.00  0.68           H  
ATOM   1927  HA  TRP A 129      20.342 -24.040 -12.455  1.00  0.68           H  
ATOM   1928 1HB  TRP A 129      19.034 -26.110 -10.627  1.00  0.68           H  
ATOM   1929 2HB  TRP A 129      20.718 -26.141 -11.127  1.00  0.68           H  
ATOM   1930  HD1 TRP A 129      18.708 -24.916  -8.225  1.00  0.68           H  
ATOM   1931  HE1 TRP A 129      19.984 -23.101  -6.852  1.00  0.68           H  
ATOM   1932  HE3 TRP A 129      22.286 -23.911 -11.503  1.00  0.68           H  
ATOM   1933  HZ2 TRP A 129      22.178 -21.456  -7.357  1.00  0.68           H  
ATOM   1934  HZ3 TRP A 129      23.943 -22.179 -11.095  1.00  0.68           H  
ATOM   1935  HH2 TRP A 129      23.856 -20.991  -9.060  1.00  0.68           H  
ATOM   1936  N   ALA A 130      20.347 -26.091 -13.989  1.00  0.68           N  
ATOM   1937  CA  ALA A 130      20.331 -27.048 -15.089  1.00  0.68           C  
ATOM   1938  C   ALA A 130      19.632 -28.346 -14.691  1.00  0.68           C  
ATOM   1939  O   ALA A 130      19.048 -29.019 -15.545  1.00  0.68           O  
ATOM   1940  CB  ALA A 130      21.759 -27.342 -15.538  1.00  0.68           C  
ATOM   1941  H   ALA A 130      21.232 -25.726 -13.695  1.00  0.68           H  
ATOM   1942  HA  ALA A 130      19.775 -26.603 -15.916  1.00  0.68           H  
ATOM   1943 1HB  ALA A 130      21.747 -28.038 -16.376  1.00  0.68           H  
ATOM   1944 2HB  ALA A 130      22.240 -26.409 -15.845  1.00  0.68           H  
ATOM   1945 3HB  ALA A 130      22.316 -27.780 -14.709  1.00  0.68           H  
ATOM   1946  N   ASP A 131      19.706 -28.720 -13.406  1.00  0.67           N  
ATOM   1947  CA  ASP A 131      19.068 -29.945 -12.927  1.00  0.67           C  
ATOM   1948  C   ASP A 131      17.581 -29.754 -12.566  1.00  0.67           C  
ATOM   1949  O   ASP A 131      16.936 -30.676 -12.075  1.00  0.67           O  
ATOM   1950  CB  ASP A 131      19.815 -30.512 -11.716  1.00  0.67           C  
ATOM   1951  CG  ASP A 131      19.749 -29.658 -10.428  1.00  0.67           C  
ATOM   1952  OD1 ASP A 131      19.032 -28.675 -10.353  1.00  0.67           O  
ATOM   1953  OD2 ASP A 131      20.395 -30.057  -9.466  1.00  0.67           O  
ATOM   1954  H   ASP A 131      20.212 -28.132 -12.757  1.00  0.67           H  
ATOM   1955  HA  ASP A 131      19.123 -30.685 -13.725  1.00  0.67           H  
ATOM   1956 1HB  ASP A 131      19.418 -31.501 -11.492  1.00  0.67           H  
ATOM   1957 2HB  ASP A 131      20.860 -30.643 -11.981  1.00  0.67           H  
ATOM   1958  N   GLY A 132      17.041 -28.554 -12.818  1.00  0.67           N  
ATOM   1959  CA  GLY A 132      15.647 -28.223 -12.557  1.00  0.67           C  
ATOM   1960  C   GLY A 132      15.331 -27.532 -11.216  1.00  0.67           C  
ATOM   1961  O   GLY A 132      14.216 -27.042 -11.033  1.00  0.67           O  
ATOM   1962  H   GLY A 132      17.620 -27.817 -13.207  1.00  0.67           H  
ATOM   1963 1HA  GLY A 132      15.300 -27.574 -13.361  1.00  0.67           H  
ATOM   1964 2HA  GLY A 132      15.055 -29.134 -12.628  1.00  0.67           H  
ATOM   1965  N   LYS A 133      16.276 -27.495 -10.273  1.00  0.65           N  
ATOM   1966  CA  LYS A 133      15.960 -26.831  -9.004  1.00  0.65           C  
ATOM   1967  C   LYS A 133      16.038 -25.311  -9.171  1.00  0.65           C  
ATOM   1968  O   LYS A 133      16.867 -24.845  -9.936  1.00  0.65           O  
ATOM   1969  CB  LYS A 133      16.882 -27.321  -7.885  1.00  0.65           C  
ATOM   1970  CG  LYS A 133      16.703 -28.808  -7.566  1.00  0.65           C  
ATOM   1971  CD  LYS A 133      17.402 -29.229  -6.266  1.00  0.65           C  
ATOM   1972  CE  LYS A 133      18.919 -29.259  -6.402  1.00  0.65           C  
ATOM   1973  NZ  LYS A 133      19.380 -30.311  -7.326  1.00  0.65           N  
ATOM   1974  H   LYS A 133      17.201 -27.924 -10.423  1.00  0.65           H  
ATOM   1975  HA  LYS A 133      14.957 -27.135  -8.732  1.00  0.65           H  
ATOM   1976 1HB  LYS A 133      17.921 -27.185  -8.190  1.00  0.65           H  
ATOM   1977 2HB  LYS A 133      16.718 -26.738  -6.977  1.00  0.65           H  
ATOM   1978 1HG  LYS A 133      15.643 -29.039  -7.496  1.00  0.65           H  
ATOM   1979 2HG  LYS A 133      17.130 -29.389  -8.394  1.00  0.65           H  
ATOM   1980 1HD  LYS A 133      17.140 -28.531  -5.468  1.00  0.65           H  
ATOM   1981 2HD  LYS A 133      17.062 -30.222  -5.979  1.00  0.65           H  
ATOM   1982 1HE  LYS A 133      19.271 -28.293  -6.765  1.00  0.65           H  
ATOM   1983 2HE  LYS A 133      19.345 -29.452  -5.431  1.00  0.65           H  
ATOM   1984 1HZ  LYS A 133      20.386 -30.303  -7.417  1.00  0.65           H  
ATOM   1985 2HZ  LYS A 133      19.083 -31.214  -7.021  1.00  0.65           H  
ATOM   1986 3HZ  LYS A 133      19.012 -30.132  -8.268  1.00  0.65           H  
ATOM   1987  N   PRO A 134      15.196 -24.496  -8.528  1.00  0.63           N  
ATOM   1988  CA  PRO A 134      15.257 -23.037  -8.531  1.00  0.63           C  
ATOM   1989  C   PRO A 134      16.563 -22.459  -8.009  1.00  0.63           C  
ATOM   1990  O   PRO A 134      17.155 -23.000  -7.077  1.00  0.63           O  
ATOM   1991  CB  PRO A 134      14.115 -22.654  -7.584  1.00  0.63           C  
ATOM   1992  CG  PRO A 134      13.157 -23.814  -7.638  1.00  0.63           C  
ATOM   1993  CD  PRO A 134      14.026 -25.041  -7.808  1.00  0.63           C  
ATOM   1994  HA  PRO A 134      15.054 -22.666  -9.542  1.00  0.63           H  
ATOM   1995 1HB  PRO A 134      14.515 -22.464  -6.578  1.00  0.63           H  
ATOM   1996 2HB  PRO A 134      13.666 -21.710  -7.928  1.00  0.63           H  
ATOM   1997 1HG  PRO A 134      12.549 -23.849  -6.720  1.00  0.63           H  
ATOM   1998 2HG  PRO A 134      12.458 -23.678  -8.477  1.00  0.63           H  
ATOM   1999 1HD  PRO A 134      14.319 -25.479  -6.842  1.00  0.63           H  
ATOM   2000 2HD  PRO A 134      13.447 -25.731  -8.438  1.00  0.63           H  
ATOM   2001  N   VAL A 135      16.972 -21.325  -8.582  1.00  0.61           N  
ATOM   2002  CA  VAL A 135      18.141 -20.594  -8.090  1.00  0.61           C  
ATOM   2003  C   VAL A 135      17.643 -19.777  -6.921  1.00  0.61           C  
ATOM   2004  O   VAL A 135      16.675 -19.025  -7.060  1.00  0.61           O  
ATOM   2005  CB  VAL A 135      18.753 -19.676  -9.166  1.00  0.61           C  
ATOM   2006  CG1 VAL A 135      19.940 -18.874  -8.579  1.00  0.61           C  
ATOM   2007  CG2 VAL A 135      19.184 -20.528 -10.341  1.00  0.61           C  
ATOM   2008  H   VAL A 135      16.440 -20.955  -9.365  1.00  0.61           H  
ATOM   2009  HA  VAL A 135      18.892 -21.285  -7.734  1.00  0.61           H  
ATOM   2010  HB  VAL A 135      18.006 -18.962  -9.484  1.00  0.61           H  
ATOM   2011 1HG1 VAL A 135      20.350 -18.224  -9.326  1.00  0.61           H  
ATOM   2012 2HG1 VAL A 135      19.602 -18.279  -7.741  1.00  0.61           H  
ATOM   2013 3HG1 VAL A 135      20.707 -19.558  -8.238  1.00  0.61           H  
ATOM   2014 1HG2 VAL A 135      19.596 -19.932 -11.126  1.00  0.61           H  
ATOM   2015 2HG2 VAL A 135      19.912 -21.228 -10.028  1.00  0.61           H  
ATOM   2016 3HG2 VAL A 135      18.333 -21.045 -10.701  1.00  0.61           H  
ATOM   2017  N   THR A 136      18.260 -19.937  -5.761  1.00  0.59           N  
ATOM   2018  CA  THR A 136      17.756 -19.255  -4.591  1.00  0.59           C  
ATOM   2019  C   THR A 136      18.775 -18.292  -3.983  1.00  0.59           C  
ATOM   2020  O   THR A 136      19.975 -18.420  -4.230  1.00  0.59           O  
ATOM   2021  CB  THR A 136      17.344 -20.328  -3.558  1.00  0.59           C  
ATOM   2022  OG1 THR A 136      18.501 -21.092  -3.180  1.00  0.59           O  
ATOM   2023  CG2 THR A 136      16.296 -21.246  -4.159  1.00  0.59           C  
ATOM   2024  H   THR A 136      19.056 -20.588  -5.671  1.00  0.59           H  
ATOM   2025  HA  THR A 136      16.867 -18.715  -4.903  1.00  0.59           H  
ATOM   2026  HB  THR A 136      16.932 -19.877  -2.681  1.00  0.59           H  
ATOM   2027  HG1 THR A 136      18.938 -21.485  -3.985  1.00  0.59           H  
ATOM   2028 1HG2 THR A 136      16.013 -22.001  -3.431  1.00  0.59           H  
ATOM   2029 2HG2 THR A 136      15.419 -20.661  -4.441  1.00  0.59           H  
ATOM   2030 3HG2 THR A 136      16.700 -21.730  -5.031  1.00  0.59           H  
ATOM   2031  N   PRO A 137      18.358 -17.325  -3.149  1.00  0.58           N  
ATOM   2032  CA  PRO A 137      19.195 -16.451  -2.358  1.00  0.58           C  
ATOM   2033  C   PRO A 137      20.237 -17.200  -1.586  1.00  0.58           C  
ATOM   2034  O   PRO A 137      21.348 -16.730  -1.358  1.00  0.58           O  
ATOM   2035  CB  PRO A 137      18.183 -15.799  -1.438  1.00  0.58           C  
ATOM   2036  CG  PRO A 137      16.950 -15.792  -2.220  1.00  0.58           C  
ATOM   2037  CD  PRO A 137      16.932 -17.067  -2.961  1.00  0.58           C  
ATOM   2038  HA  PRO A 137      19.662 -15.721  -3.047  1.00  0.58           H  
ATOM   2039 1HB  PRO A 137      18.102 -16.424  -0.549  1.00  0.58           H  
ATOM   2040 2HB  PRO A 137      18.479 -14.828  -1.082  1.00  0.58           H  
ATOM   2041 1HG  PRO A 137      16.096 -15.675  -1.577  1.00  0.58           H  
ATOM   2042 2HG  PRO A 137      16.966 -14.933  -2.890  1.00  0.58           H  
ATOM   2043 1HD  PRO A 137      16.440 -17.807  -2.330  1.00  0.58           H  
ATOM   2044 2HD  PRO A 137      16.410 -16.916  -3.903  1.00  0.58           H  
ATOM   2045  N   GLU A 138      19.905 -18.425  -1.193  1.00  0.58           N  
ATOM   2046  CA  GLU A 138      20.800 -19.242  -0.424  1.00  0.58           C  
ATOM   2047  C   GLU A 138      21.976 -19.706  -1.281  1.00  0.58           C  
ATOM   2048  O   GLU A 138      23.054 -19.951  -0.762  1.00  0.58           O  
ATOM   2049  CB  GLU A 138      20.032 -20.423   0.160  1.00  0.58           C  
ATOM   2050  CG  GLU A 138      18.959 -19.955   1.154  1.00  0.58           C  
ATOM   2051  CD  GLU A 138      18.178 -21.053   1.860  1.00  0.58           C  
ATOM   2052  OE1 GLU A 138      18.484 -22.213   1.705  1.00  0.58           O  
ATOM   2053  OE2 GLU A 138      17.243 -20.719   2.554  1.00  0.58           O  
ATOM   2054  H   GLU A 138      18.988 -18.792  -1.413  1.00  0.58           H  
ATOM   2055  HA  GLU A 138      21.195 -18.644   0.398  1.00  0.58           H  
ATOM   2056 1HB  GLU A 138      19.546 -20.979  -0.647  1.00  0.58           H  
ATOM   2057 2HB  GLU A 138      20.719 -21.102   0.668  1.00  0.58           H  
ATOM   2058 1HG  GLU A 138      19.429 -19.315   1.900  1.00  0.58           H  
ATOM   2059 2HG  GLU A 138      18.259 -19.344   0.588  1.00  0.58           H  
ATOM   2060  N   ASP A 139      21.786 -19.774  -2.604  1.00  0.59           N  
ATOM   2061  CA  ASP A 139      22.846 -20.203  -3.504  1.00  0.59           C  
ATOM   2062  C   ASP A 139      23.723 -18.998  -3.798  1.00  0.59           C  
ATOM   2063  O   ASP A 139      24.933 -19.119  -3.999  1.00  0.59           O  
ATOM   2064  CB  ASP A 139      22.293 -20.733  -4.822  1.00  0.59           C  
ATOM   2065  CG  ASP A 139      21.434 -22.021  -4.728  1.00  0.59           C  
ATOM   2066  OD1 ASP A 139      21.943 -23.054  -4.300  1.00  0.59           O  
ATOM   2067  OD2 ASP A 139      20.258 -21.974  -5.132  1.00  0.59           O  
ATOM   2068  H   ASP A 139      20.896 -19.503  -2.999  1.00  0.59           H  
ATOM   2069  HA  ASP A 139      23.440 -20.978  -3.024  1.00  0.59           H  
ATOM   2070 1HB  ASP A 139      21.709 -19.950  -5.308  1.00  0.59           H  
ATOM   2071 2HB  ASP A 139      23.146 -20.945  -5.464  1.00  0.59           H  
ATOM   2072  N   VAL A 140      23.099 -17.816  -3.800  1.00  0.60           N  
ATOM   2073  CA  VAL A 140      23.823 -16.571  -4.049  1.00  0.60           C  
ATOM   2074  C   VAL A 140      24.766 -16.281  -2.879  1.00  0.60           C  
ATOM   2075  O   VAL A 140      25.969 -16.061  -3.067  1.00  0.60           O  
ATOM   2076  CB  VAL A 140      22.835 -15.410  -4.138  1.00  0.60           C  
ATOM   2077  CG1 VAL A 140      23.566 -14.104  -4.238  1.00  0.60           C  
ATOM   2078  CG2 VAL A 140      21.922 -15.562  -5.262  1.00  0.60           C  
ATOM   2079  H   VAL A 140      22.087 -17.801  -3.658  1.00  0.60           H  
ATOM   2080  HA  VAL A 140      24.395 -16.661  -4.970  1.00  0.60           H  
ATOM   2081  HB  VAL A 140      22.281 -15.426  -3.261  1.00  0.60           H  
ATOM   2082 1HG1 VAL A 140      22.851 -13.282  -4.258  1.00  0.60           H  
ATOM   2083 2HG1 VAL A 140      24.208 -14.006  -3.374  1.00  0.60           H  
ATOM   2084 3HG1 VAL A 140      24.163 -14.086  -5.150  1.00  0.60           H  
ATOM   2085 1HG2 VAL A 140      21.210 -14.736  -5.265  1.00  0.60           H  
ATOM   2086 2HG2 VAL A 140      22.480 -15.538  -6.132  1.00  0.60           H  
ATOM   2087 3HG2 VAL A 140      21.393 -16.508  -5.177  1.00  0.60           H  
ATOM   2088  N   VAL A 141      24.206 -16.338  -1.663  1.00  0.62           N  
ATOM   2089  CA  VAL A 141      24.961 -16.114  -0.435  1.00  0.62           C  
ATOM   2090  C   VAL A 141      26.015 -17.185  -0.278  1.00  0.62           C  
ATOM   2091  O   VAL A 141      27.178 -16.892   0.014  1.00  0.62           O  
ATOM   2092  CB  VAL A 141      24.036 -16.139   0.792  1.00  0.62           C  
ATOM   2093  CG1 VAL A 141      24.867 -16.121   2.060  1.00  0.62           C  
ATOM   2094  CG2 VAL A 141      23.117 -14.946   0.755  1.00  0.62           C  
ATOM   2095  H   VAL A 141      23.207 -16.530  -1.591  1.00  0.62           H  
ATOM   2096  HA  VAL A 141      25.448 -15.142  -0.496  1.00  0.62           H  
ATOM   2097  HB  VAL A 141      23.445 -17.058   0.780  1.00  0.62           H  
ATOM   2098 1HG1 VAL A 141      24.211 -16.142   2.929  1.00  0.62           H  
ATOM   2099 2HG1 VAL A 141      25.525 -16.991   2.082  1.00  0.62           H  
ATOM   2100 3HG1 VAL A 141      25.465 -15.232   2.091  1.00  0.62           H  
ATOM   2101 1HG2 VAL A 141      22.462 -14.978   1.615  1.00  0.62           H  
ATOM   2102 2HG2 VAL A 141      23.701 -14.041   0.772  1.00  0.62           H  
ATOM   2103 3HG2 VAL A 141      22.527 -14.974  -0.147  1.00  0.62           H  
ATOM   2104  N   PHE A 142      25.619 -18.435  -0.511  1.00  0.64           N  
ATOM   2105  CA  PHE A 142      26.532 -19.548  -0.449  1.00  0.64           C  
ATOM   2106  C   PHE A 142      27.716 -19.351  -1.375  1.00  0.64           C  
ATOM   2107  O   PHE A 142      28.859 -19.476  -0.940  1.00  0.64           O  
ATOM   2108  CB  PHE A 142      25.810 -20.824  -0.810  1.00  0.64           C  
ATOM   2109  CG  PHE A 142      26.652 -21.933  -0.958  1.00  0.64           C  
ATOM   2110  CD1 PHE A 142      27.106 -22.607   0.132  1.00  0.64           C  
ATOM   2111  CD2 PHE A 142      27.024 -22.324  -2.227  1.00  0.64           C  
ATOM   2112  CE1 PHE A 142      27.918 -23.651  -0.029  1.00  0.64           C  
ATOM   2113  CE2 PHE A 142      27.845 -23.368  -2.387  1.00  0.64           C  
ATOM   2114  CZ  PHE A 142      28.287 -24.027  -1.284  1.00  0.64           C  
ATOM   2115  H   PHE A 142      24.646 -18.649  -0.730  1.00  0.64           H  
ATOM   2116  HA  PHE A 142      26.908 -19.625   0.575  1.00  0.64           H  
ATOM   2117 1HB  PHE A 142      25.083 -21.062  -0.040  1.00  0.64           H  
ATOM   2118 2HB  PHE A 142      25.286 -20.687  -1.738  1.00  0.64           H  
ATOM   2119  HD1 PHE A 142      26.807 -22.285   1.131  1.00  0.64           H  
ATOM   2120  HD2 PHE A 142      26.648 -21.775  -3.102  1.00  0.64           H  
ATOM   2121  HE1 PHE A 142      28.294 -24.178   0.837  1.00  0.64           H  
ATOM   2122  HE2 PHE A 142      28.152 -23.680  -3.387  1.00  0.64           H  
ATOM   2123  HZ  PHE A 142      28.945 -24.825  -1.406  1.00  0.64           H  
ATOM   2124  N   SER A 143      27.447 -19.032  -2.648  1.00  0.66           N  
ATOM   2125  CA  SER A 143      28.525 -18.871  -3.603  1.00  0.66           C  
ATOM   2126  C   SER A 143      29.466 -17.783  -3.133  1.00  0.66           C  
ATOM   2127  O   SER A 143      30.677 -17.964  -3.173  1.00  0.66           O  
ATOM   2128  CB  SER A 143      27.958 -18.527  -4.960  1.00  0.66           C  
ATOM   2129  OG  SER A 143      27.203 -19.591  -5.429  1.00  0.66           O  
ATOM   2130  H   SER A 143      26.490 -18.936  -2.975  1.00  0.66           H  
ATOM   2131  HA  SER A 143      29.070 -19.808  -3.675  1.00  0.66           H  
ATOM   2132 1HB  SER A 143      27.326 -17.639  -4.881  1.00  0.66           H  
ATOM   2133 2HB  SER A 143      28.763 -18.306  -5.658  1.00  0.66           H  
ATOM   2134  HG  SER A 143      26.405 -19.629  -4.847  1.00  0.66           H  
ATOM   2135  N   PHE A 144      28.934 -16.685  -2.609  1.00  0.69           N  
ATOM   2136  CA  PHE A 144      29.801 -15.631  -2.109  1.00  0.69           C  
ATOM   2137  C   PHE A 144      30.776 -16.178  -1.066  1.00  0.69           C  
ATOM   2138  O   PHE A 144      31.997 -15.975  -1.175  1.00  0.69           O  
ATOM   2139  CB  PHE A 144      28.948 -14.516  -1.518  1.00  0.69           C  
ATOM   2140  CG  PHE A 144      29.700 -13.484  -0.795  1.00  0.69           C  
ATOM   2141  CD1 PHE A 144      30.362 -12.474  -1.443  1.00  0.69           C  
ATOM   2142  CD2 PHE A 144      29.736 -13.538   0.583  1.00  0.69           C  
ATOM   2143  CE1 PHE A 144      31.047 -11.549  -0.721  1.00  0.69           C  
ATOM   2144  CE2 PHE A 144      30.413 -12.615   1.304  1.00  0.69           C  
ATOM   2145  CZ  PHE A 144      31.071 -11.626   0.660  1.00  0.69           C  
ATOM   2146  H   PHE A 144      27.919 -16.566  -2.590  1.00  0.69           H  
ATOM   2147  HA  PHE A 144      30.374 -15.229  -2.943  1.00  0.69           H  
ATOM   2148 1HB  PHE A 144      28.395 -14.046  -2.323  1.00  0.69           H  
ATOM   2149 2HB  PHE A 144      28.225 -14.928  -0.839  1.00  0.69           H  
ATOM   2150  HD1 PHE A 144      30.334 -12.420  -2.530  1.00  0.69           H  
ATOM   2151  HD2 PHE A 144      29.209 -14.350   1.102  1.00  0.69           H  
ATOM   2152  HE1 PHE A 144      31.574 -10.751  -1.230  1.00  0.69           H  
ATOM   2153  HE2 PHE A 144      30.433 -12.680   2.394  1.00  0.69           H  
ATOM   2154  HZ  PHE A 144      31.622 -10.897   1.244  1.00  0.69           H  
ATOM   2155  N   ASP A 145      30.253 -16.893  -0.068  1.00  0.73           N  
ATOM   2156  CA  ASP A 145      31.127 -17.455   0.952  1.00  0.73           C  
ATOM   2157  C   ASP A 145      32.118 -18.471   0.386  1.00  0.73           C  
ATOM   2158  O   ASP A 145      33.304 -18.404   0.710  1.00  0.73           O  
ATOM   2159  CB  ASP A 145      30.298 -18.095   2.073  1.00  0.73           C  
ATOM   2160  CG  ASP A 145      29.638 -17.054   3.005  1.00  0.73           C  
ATOM   2161  OD1 ASP A 145      30.072 -15.923   2.989  1.00  0.73           O  
ATOM   2162  OD2 ASP A 145      28.725 -17.401   3.721  1.00  0.73           O  
ATOM   2163  H   ASP A 145      29.240 -17.041  -0.031  1.00  0.73           H  
ATOM   2164  HA  ASP A 145      31.700 -16.637   1.387  1.00  0.73           H  
ATOM   2165 1HB  ASP A 145      29.512 -18.712   1.623  1.00  0.73           H  
ATOM   2166 2HB  ASP A 145      30.937 -18.757   2.667  1.00  0.73           H  
ATOM   2167  N   MET A 146      31.682 -19.338  -0.542  1.00  0.78           N  
ATOM   2168  CA  MET A 146      32.604 -20.343  -1.079  1.00  0.78           C  
ATOM   2169  C   MET A 146      33.721 -19.706  -1.857  1.00  0.78           C  
ATOM   2170  O   MET A 146      34.859 -20.183  -1.832  1.00  0.78           O  
ATOM   2171  CB  MET A 146      31.911 -21.307  -2.010  1.00  0.78           C  
ATOM   2172  CG  MET A 146      30.922 -22.183  -1.394  1.00  0.78           C  
ATOM   2173  SD  MET A 146      31.559 -23.242  -0.098  1.00  0.78           S  
ATOM   2174  CE  MET A 146      31.116 -22.309   1.343  1.00  0.78           C  
ATOM   2175  H   MET A 146      30.700 -19.331  -0.821  1.00  0.78           H  
ATOM   2176  HA  MET A 146      33.039 -20.892  -0.244  1.00  0.78           H  
ATOM   2177 1HB  MET A 146      31.389 -20.733  -2.777  1.00  0.78           H  
ATOM   2178 2HB  MET A 146      32.648 -21.916  -2.512  1.00  0.78           H  
ATOM   2179 1HG  MET A 146      30.102 -21.598  -0.996  1.00  0.78           H  
ATOM   2180 2HG  MET A 146      30.555 -22.810  -2.186  1.00  0.78           H  
ATOM   2181 1HE  MET A 146      31.447 -22.840   2.237  1.00  0.78           H  
ATOM   2182 2HE  MET A 146      31.604 -21.334   1.309  1.00  0.78           H  
ATOM   2183 3HE  MET A 146      30.039 -22.172   1.377  1.00  0.78           H  
ATOM   2184  N   VAL A 147      33.401 -18.620  -2.538  1.00  0.83           N  
ATOM   2185  CA  VAL A 147      34.384 -17.910  -3.307  1.00  0.83           C  
ATOM   2186  C   VAL A 147      35.466 -17.342  -2.403  1.00  0.83           C  
ATOM   2187  O   VAL A 147      36.659 -17.557  -2.645  1.00  0.83           O  
ATOM   2188  CB  VAL A 147      33.685 -16.805  -4.111  1.00  0.83           C  
ATOM   2189  CG1 VAL A 147      34.622 -15.969  -4.660  1.00  0.83           C  
ATOM   2190  CG2 VAL A 147      32.940 -17.386  -5.269  1.00  0.83           C  
ATOM   2191  H   VAL A 147      32.437 -18.285  -2.539  1.00  0.83           H  
ATOM   2192  HA  VAL A 147      34.837 -18.602  -4.005  1.00  0.83           H  
ATOM   2193  HB  VAL A 147      33.017 -16.251  -3.457  1.00  0.83           H  
ATOM   2194 1HG1 VAL A 147      34.124 -15.220  -5.221  1.00  0.83           H  
ATOM   2195 2HG1 VAL A 147      35.183 -15.522  -3.850  1.00  0.83           H  
ATOM   2196 3HG1 VAL A 147      35.268 -16.550  -5.305  1.00  0.83           H  
ATOM   2197 1HG2 VAL A 147      32.459 -16.588  -5.831  1.00  0.83           H  
ATOM   2198 2HG2 VAL A 147      33.651 -17.878  -5.889  1.00  0.83           H  
ATOM   2199 3HG2 VAL A 147      32.197 -18.090  -4.941  1.00  0.83           H  
ATOM   2200  N   LYS A 148      35.059 -16.665  -1.324  1.00  0.90           N  
ATOM   2201  CA  LYS A 148      36.054 -16.093  -0.428  1.00  0.90           C  
ATOM   2202  C   LYS A 148      36.877 -17.177   0.272  1.00  0.90           C  
ATOM   2203  O   LYS A 148      38.088 -17.038   0.449  1.00  0.90           O  
ATOM   2204  CB  LYS A 148      35.402 -15.203   0.642  1.00  0.90           C  
ATOM   2205  CG  LYS A 148      34.847 -13.892   0.119  1.00  0.90           C  
ATOM   2206  CD  LYS A 148      34.258 -12.998   1.223  1.00  0.90           C  
ATOM   2207  CE  LYS A 148      35.357 -12.358   2.092  1.00  0.90           C  
ATOM   2208  NZ  LYS A 148      34.803 -11.441   3.185  1.00  0.90           N  
ATOM   2209  H   LYS A 148      34.058 -16.529  -1.154  1.00  0.90           H  
ATOM   2210  HA  LYS A 148      36.736 -15.485  -1.021  1.00  0.90           H  
ATOM   2211 1HB  LYS A 148      34.574 -15.754   1.106  1.00  0.90           H  
ATOM   2212 2HB  LYS A 148      36.130 -14.983   1.422  1.00  0.90           H  
ATOM   2213 1HG  LYS A 148      35.633 -13.362  -0.396  1.00  0.90           H  
ATOM   2214 2HG  LYS A 148      34.048 -14.123  -0.589  1.00  0.90           H  
ATOM   2215 1HD  LYS A 148      33.721 -12.197   0.749  1.00  0.90           H  
ATOM   2216 2HD  LYS A 148      33.565 -13.567   1.845  1.00  0.90           H  
ATOM   2217 1HE  LYS A 148      35.935 -13.151   2.560  1.00  0.90           H  
ATOM   2218 2HE  LYS A 148      36.018 -11.771   1.446  1.00  0.90           H  
ATOM   2219 1HZ  LYS A 148      35.573 -11.068   3.714  1.00  0.90           H  
ATOM   2220 2HZ  LYS A 148      34.247 -10.630   2.815  1.00  0.90           H  
ATOM   2221 3HZ  LYS A 148      34.210 -11.974   3.795  1.00  0.90           H  
ATOM   2222  N   GLU A 149      36.212 -18.260   0.677  1.00  0.99           N  
ATOM   2223  CA  GLU A 149      36.863 -19.337   1.412  1.00  0.99           C  
ATOM   2224  C   GLU A 149      37.829 -20.203   0.596  1.00  0.99           C  
ATOM   2225  O   GLU A 149      38.859 -20.628   1.124  1.00  0.99           O  
ATOM   2226  CB  GLU A 149      35.807 -20.246   2.067  1.00  0.99           C  
ATOM   2227  CG  GLU A 149      35.017 -19.591   3.218  1.00  0.99           C  
ATOM   2228  CD  GLU A 149      33.946 -20.485   3.842  1.00  0.99           C  
ATOM   2229  OE1 GLU A 149      33.788 -21.608   3.420  1.00  0.99           O  
ATOM   2230  OE2 GLU A 149      33.278 -20.023   4.738  1.00  0.99           O  
ATOM   2231  H   GLU A 149      35.208 -18.325   0.504  1.00  0.99           H  
ATOM   2232  HA  GLU A 149      37.442 -18.877   2.212  1.00  0.99           H  
ATOM   2233 1HB  GLU A 149      35.082 -20.548   1.311  1.00  0.99           H  
ATOM   2234 2HB  GLU A 149      36.283 -21.151   2.443  1.00  0.99           H  
ATOM   2235 1HG  GLU A 149      35.723 -19.308   3.996  1.00  0.99           H  
ATOM   2236 2HG  GLU A 149      34.553 -18.679   2.853  1.00  0.99           H  
ATOM   2237  N   HIS A 150      37.514 -20.482  -0.675  1.00  1.07           N  
ATOM   2238  CA  HIS A 150      38.348 -21.417  -1.425  1.00  1.07           C  
ATOM   2239  C   HIS A 150      39.326 -20.838  -2.447  1.00  1.07           C  
ATOM   2240  O   HIS A 150      40.158 -21.585  -2.968  1.00  1.07           O  
ATOM   2241  CB  HIS A 150      37.440 -22.453  -2.081  1.00  1.07           C  
ATOM   2242  CG  HIS A 150      36.727 -23.229  -1.038  1.00  1.07           C  
ATOM   2243  ND1 HIS A 150      35.560 -22.797  -0.477  1.00  1.07           N  
ATOM   2244  CD2 HIS A 150      37.040 -24.380  -0.419  1.00  1.07           C  
ATOM   2245  CE1 HIS A 150      35.172 -23.654   0.450  1.00  1.07           C  
ATOM   2246  NE2 HIS A 150      36.055 -24.633   0.504  1.00  1.07           N  
ATOM   2247  H   HIS A 150      36.658 -20.115  -1.092  1.00  1.07           H  
ATOM   2248  HA  HIS A 150      38.959 -21.963  -0.710  1.00  1.07           H  
ATOM   2249 1HB  HIS A 150      36.706 -21.960  -2.723  1.00  1.07           H  
ATOM   2250 2HB  HIS A 150      38.025 -23.138  -2.694  1.00  1.07           H  
ATOM   2251  HD1 HIS A 150      35.102 -21.922  -0.697  1.00  1.07           H  
ATOM   2252  HD2 HIS A 150      37.867 -25.055  -0.523  1.00  1.07           H  
ATOM   2253  HE1 HIS A 150      34.264 -23.478   1.025  1.00  1.07           H  
ATOM   2254  N   ASN A 151      39.295 -19.534  -2.716  1.00  1.16           N  
ATOM   2255  CA  ASN A 151      40.291 -18.996  -3.641  1.00  1.16           C  
ATOM   2256  C   ASN A 151      40.724 -17.592  -3.199  1.00  1.16           C  
ATOM   2257  O   ASN A 151      39.959 -16.637  -3.382  1.00  1.16           O  
ATOM   2258  CB  ASN A 151      39.808 -18.990  -5.071  1.00  1.16           C  
ATOM   2259  CG  ASN A 151      40.927 -18.611  -6.081  1.00  1.16           C  
ATOM   2260  OD1 ASN A 151      41.967 -18.000  -5.749  1.00  1.16           O  
ATOM   2261  ND2 ASN A 151      40.713 -18.972  -7.325  1.00  1.16           N  
ATOM   2262  H   ASN A 151      38.569 -18.927  -2.325  1.00  1.16           H  
ATOM   2263  HA  ASN A 151      41.141 -19.663  -3.642  1.00  1.16           H  
ATOM   2264 1HB  ASN A 151      39.436 -19.981  -5.331  1.00  1.16           H  
ATOM   2265 2HB  ASN A 151      38.993 -18.305  -5.160  1.00  1.16           H  
ATOM   2266 1HD2 ASN A 151      41.387 -18.755  -8.030  1.00  1.16           H  
ATOM   2267 2HD2 ASN A 151      39.855 -19.460  -7.569  1.00  1.16           H  
ATOM   2268  N   PRO A 152      41.954 -17.414  -2.655  1.00  1.24           N  
ATOM   2269  CA  PRO A 152      42.509 -16.159  -2.159  1.00  1.24           C  
ATOM   2270  C   PRO A 152      42.313 -15.036  -3.179  1.00  1.24           C  
ATOM   2271  O   PRO A 152      42.148 -13.873  -2.807  1.00  1.24           O  
ATOM   2272  CB  PRO A 152      43.978 -16.519  -1.934  1.00  1.24           C  
ATOM   2273  CG  PRO A 152      43.954 -17.986  -1.596  1.00  1.24           C  
ATOM   2274  CD  PRO A 152      42.872 -18.569  -2.476  1.00  1.24           C  
ATOM   2275  HA  PRO A 152      42.032 -15.912  -1.204  1.00  1.24           H  
ATOM   2276 1HB  PRO A 152      44.564 -16.285  -2.816  1.00  1.24           H  
ATOM   2277 2HB  PRO A 152      44.385 -15.914  -1.122  1.00  1.24           H  
ATOM   2278 1HG  PRO A 152      44.941 -18.430  -1.784  1.00  1.24           H  
ATOM   2279 2HG  PRO A 152      43.744 -18.119  -0.524  1.00  1.24           H  
ATOM   2280 1HD  PRO A 152      43.292 -18.892  -3.443  1.00  1.24           H  
ATOM   2281 2HD  PRO A 152      42.384 -19.388  -1.917  1.00  1.24           H  
ATOM   2282  N   LEU A 153      42.301 -15.379  -4.470  1.00  1.31           N  
ATOM   2283  CA  LEU A 153      42.078 -14.405  -5.525  1.00  1.31           C  
ATOM   2284  C   LEU A 153      40.828 -13.619  -5.252  1.00  1.31           C  
ATOM   2285  O   LEU A 153      40.778 -12.392  -5.370  1.00  1.31           O  
ATOM   2286  CB  LEU A 153      41.893 -15.132  -6.862  1.00  1.31           C  
ATOM   2287  CG  LEU A 153      41.552 -14.289  -8.059  1.00  1.31           C  
ATOM   2288  CD1 LEU A 153      42.622 -13.322  -8.307  1.00  1.31           C  
ATOM   2289  CD2 LEU A 153      41.370 -15.190  -9.257  1.00  1.31           C  
ATOM   2290  H   LEU A 153      42.432 -16.347  -4.756  1.00  1.31           H  
ATOM   2291  HA  LEU A 153      42.931 -13.727  -5.571  1.00  1.31           H  
ATOM   2292 1HB  LEU A 153      42.798 -15.694  -7.080  1.00  1.31           H  
ATOM   2293 2HB  LEU A 153      41.071 -15.829  -6.748  1.00  1.31           H  
ATOM   2294  HG  LEU A 153      40.633 -13.748  -7.865  1.00  1.31           H  
ATOM   2295 1HD1 LEU A 153      42.368 -12.716  -9.162  1.00  1.31           H  
ATOM   2296 2HD1 LEU A 153      42.738 -12.685  -7.432  1.00  1.31           H  
ATOM   2297 3HD1 LEU A 153      43.554 -13.846  -8.498  1.00  1.31           H  
ATOM   2298 1HD2 LEU A 153      41.110 -14.589 -10.128  1.00  1.31           H  
ATOM   2299 2HD2 LEU A 153      42.297 -15.728  -9.446  1.00  1.31           H  
ATOM   2300 3HD2 LEU A 153      40.579 -15.901  -9.054  1.00  1.31           H  
ATOM   2301  N   PHE A 154      39.784 -14.341  -4.895  1.00  1.34           N  
ATOM   2302  CA  PHE A 154      38.518 -13.705  -4.766  1.00  1.34           C  
ATOM   2303  C   PHE A 154      38.310 -13.203  -3.367  1.00  1.34           C  
ATOM   2304  O   PHE A 154      37.530 -12.279  -3.151  1.00  1.34           O  
ATOM   2305  CB  PHE A 154      37.447 -14.636  -5.175  1.00  1.34           C  
ATOM   2306  CG  PHE A 154      37.552 -15.052  -6.613  1.00  1.34           C  
ATOM   2307  CD1 PHE A 154      37.616 -16.378  -6.963  1.00  1.34           C  
ATOM   2308  CD2 PHE A 154      37.628 -14.106  -7.610  1.00  1.34           C  
ATOM   2309  CE1 PHE A 154      37.721 -16.751  -8.276  1.00  1.34           C  
ATOM   2310  CE2 PHE A 154      37.734 -14.461  -8.922  1.00  1.34           C  
ATOM   2311  CZ  PHE A 154      37.777 -15.792  -9.261  1.00  1.34           C  
ATOM   2312  H   PHE A 154      39.881 -15.334  -4.709  1.00  1.34           H  
ATOM   2313  HA  PHE A 154      38.483 -12.864  -5.434  1.00  1.34           H  
ATOM   2314 1HB  PHE A 154      37.483 -15.531  -4.544  1.00  1.34           H  
ATOM   2315 2HB  PHE A 154      36.517 -14.127  -5.023  1.00  1.34           H  
ATOM   2316  HD1 PHE A 154      37.562 -17.128  -6.189  1.00  1.34           H  
ATOM   2317  HD2 PHE A 154      37.587 -13.066  -7.337  1.00  1.34           H  
ATOM   2318  HE1 PHE A 154      37.759 -17.806  -8.543  1.00  1.34           H  
ATOM   2319  HE2 PHE A 154      37.783 -13.692  -9.694  1.00  1.34           H  
ATOM   2320  HZ  PHE A 154      37.860 -16.091 -10.305  1.00  1.34           H  
ATOM   2321  N   SER A 155      39.085 -13.741  -2.434  1.00  1.35           N  
ATOM   2322  CA  SER A 155      39.048 -13.217  -1.077  1.00  1.35           C  
ATOM   2323  C   SER A 155      39.483 -11.754  -1.168  1.00  1.35           C  
ATOM   2324  O   SER A 155      38.904 -10.876  -0.525  1.00  1.35           O  
ATOM   2325  CB  SER A 155      39.959 -14.002  -0.157  1.00  1.35           C  
ATOM   2326  OG  SER A 155      39.902 -13.507   1.155  1.00  1.35           O  
ATOM   2327  H   SER A 155      39.678 -14.536  -2.677  1.00  1.35           H  
ATOM   2328  HA  SER A 155      38.029 -13.265  -0.697  1.00  1.35           H  
ATOM   2329 1HB  SER A 155      39.674 -15.055  -0.174  1.00  1.35           H  
ATOM   2330 2HB  SER A 155      40.977 -13.930  -0.518  1.00  1.35           H  
ATOM   2331  HG  SER A 155      40.311 -12.640   1.123  1.00  1.35           H  
ATOM   2332  N   ASN A 156      40.520 -11.499  -1.983  1.00  1.33           N  
ATOM   2333  CA  ASN A 156      41.046 -10.158  -2.216  1.00  1.33           C  
ATOM   2334  C   ASN A 156      40.054  -9.265  -2.962  1.00  1.33           C  
ATOM   2335  O   ASN A 156      39.842  -8.112  -2.569  1.00  1.33           O  
ATOM   2336  CB  ASN A 156      42.332 -10.248  -2.983  1.00  1.33           C  
ATOM   2337  CG  ASN A 156      43.439 -10.787  -2.162  1.00  1.33           C  
ATOM   2338  OD1 ASN A 156      43.422 -10.784  -0.910  1.00  1.33           O  
ATOM   2339  ND2 ASN A 156      44.416 -11.267  -2.863  1.00  1.33           N  
ATOM   2340  H   ASN A 156      40.973 -12.290  -2.452  1.00  1.33           H  
ATOM   2341  HA  ASN A 156      41.246  -9.697  -1.248  1.00  1.33           H  
ATOM   2342 1HB  ASN A 156      42.197 -10.906  -3.843  1.00  1.33           H  
ATOM   2343 2HB  ASN A 156      42.612  -9.277  -3.370  1.00  1.33           H  
ATOM   2344 1HD2 ASN A 156      45.212 -11.674  -2.421  1.00  1.33           H  
ATOM   2345 2HD2 ASN A 156      44.358 -11.198  -3.881  1.00  1.33           H  
ATOM   2346  N   TYR A 157      39.361  -9.809  -3.980  1.00  1.28           N  
ATOM   2347  CA  TYR A 157      38.349  -9.017  -4.695  1.00  1.28           C  
ATOM   2348  C   TYR A 157      37.257  -8.586  -3.724  1.00  1.28           C  
ATOM   2349  O   TYR A 157      36.775  -7.452  -3.761  1.00  1.28           O  
ATOM   2350  CB  TYR A 157      37.684  -9.811  -5.828  1.00  1.28           C  
ATOM   2351  CG  TYR A 157      38.387  -9.828  -7.183  1.00  1.28           C  
ATOM   2352  CD1 TYR A 157      39.170 -10.883  -7.597  1.00  1.28           C  
ATOM   2353  CD2 TYR A 157      38.171  -8.790  -8.042  1.00  1.28           C  
ATOM   2354  CE1 TYR A 157      39.739 -10.895  -8.833  1.00  1.28           C  
ATOM   2355  CE2 TYR A 157      38.728  -8.795  -9.275  1.00  1.28           C  
ATOM   2356  CZ  TYR A 157      39.524  -9.854  -9.681  1.00  1.28           C  
ATOM   2357  OH  TYR A 157      40.087  -9.884 -10.933  1.00  1.28           O  
ATOM   2358  H   TYR A 157      39.593 -10.754  -4.292  1.00  1.28           H  
ATOM   2359  HA  TYR A 157      38.814  -8.124  -5.106  1.00  1.28           H  
ATOM   2360 1HB  TYR A 157      37.553 -10.830  -5.504  1.00  1.28           H  
ATOM   2361 2HB  TYR A 157      36.684  -9.408  -5.983  1.00  1.28           H  
ATOM   2362  HD1 TYR A 157      39.334 -11.700  -6.965  1.00  1.28           H  
ATOM   2363  HD2 TYR A 157      37.547  -7.966  -7.747  1.00  1.28           H  
ATOM   2364  HE1 TYR A 157      40.343 -11.731  -9.144  1.00  1.28           H  
ATOM   2365  HE2 TYR A 157      38.527  -7.965  -9.927  1.00  1.28           H  
ATOM   2366  HH  TYR A 157      39.762  -9.131 -11.445  1.00  1.28           H  
ATOM   2367  N   TYR A 158      36.920  -9.490  -2.818  1.00  1.21           N  
ATOM   2368  CA  TYR A 158      35.886  -9.261  -1.831  1.00  1.21           C  
ATOM   2369  C   TYR A 158      36.416  -8.780  -0.493  1.00  1.21           C  
ATOM   2370  O   TYR A 158      35.723  -8.909   0.516  1.00  1.21           O  
ATOM   2371  CB  TYR A 158      35.073 -10.516  -1.568  1.00  1.21           C  
ATOM   2372  CG  TYR A 158      34.144 -10.946  -2.647  1.00  1.21           C  
ATOM   2373  CD1 TYR A 158      34.012 -12.285  -2.980  1.00  1.21           C  
ATOM   2374  CD2 TYR A 158      33.396 -10.001  -3.290  1.00  1.21           C  
ATOM   2375  CE1 TYR A 158      33.087 -12.659  -3.905  1.00  1.21           C  
ATOM   2376  CE2 TYR A 158      32.496 -10.376  -4.223  1.00  1.21           C  
ATOM   2377  CZ  TYR A 158      32.322 -11.706  -4.518  1.00  1.21           C  
ATOM   2378  OH  TYR A 158      31.376 -12.095  -5.412  1.00  1.21           O  
ATOM   2379  H   TYR A 158      37.358 -10.407  -2.843  1.00  1.21           H  
ATOM   2380  HA  TYR A 158      35.219  -8.493  -2.215  1.00  1.21           H  
ATOM   2381 1HB  TYR A 158      35.768 -11.327  -1.387  1.00  1.21           H  
ATOM   2382 2HB  TYR A 158      34.492 -10.374  -0.664  1.00  1.21           H  
ATOM   2383  HD1 TYR A 158      34.611 -13.035  -2.490  1.00  1.21           H  
ATOM   2384  HD2 TYR A 158      33.513  -8.945  -3.043  1.00  1.21           H  
ATOM   2385  HE1 TYR A 158      32.947 -13.701  -4.147  1.00  1.21           H  
ATOM   2386  HE2 TYR A 158      31.913  -9.617  -4.715  1.00  1.21           H  
ATOM   2387  HH  TYR A 158      31.470 -13.034  -5.583  1.00  1.21           H  
ATOM   2388  N   ARG A 159      37.599  -8.157  -0.472  1.00  1.12           N  
ATOM   2389  CA  ARG A 159      38.170  -7.625   0.763  1.00  1.12           C  
ATOM   2390  C   ARG A 159      37.294  -6.560   1.407  1.00  1.12           C  
ATOM   2391  O   ARG A 159      37.422  -6.276   2.597  1.00  1.12           O  
ATOM   2392  CB  ARG A 159      39.534  -7.010   0.511  1.00  1.12           C  
ATOM   2393  CG  ARG A 159      39.495  -5.741  -0.322  1.00  1.12           C  
ATOM   2394  CD  ARG A 159      40.831  -5.199  -0.591  1.00  1.12           C  
ATOM   2395  NE  ARG A 159      41.613  -6.057  -1.453  1.00  1.12           N  
ATOM   2396  CZ  ARG A 159      42.901  -5.816  -1.762  1.00  1.12           C  
ATOM   2397  NH1 ARG A 159      43.489  -4.741  -1.272  1.00  1.12           N  
ATOM   2398  NH2 ARG A 159      43.570  -6.633  -2.549  1.00  1.12           N  
ATOM   2399  H   ARG A 159      38.157  -8.088  -1.325  1.00  1.12           H  
ATOM   2400  HA  ARG A 159      38.285  -8.451   1.463  1.00  1.12           H  
ATOM   2401 1HB  ARG A 159      40.012  -6.774   1.459  1.00  1.12           H  
ATOM   2402 2HB  ARG A 159      40.166  -7.733  -0.004  1.00  1.12           H  
ATOM   2403 1HG  ARG A 159      38.998  -5.941  -1.274  1.00  1.12           H  
ATOM   2404 2HG  ARG A 159      38.950  -4.980   0.222  1.00  1.12           H  
ATOM   2405 1HD  ARG A 159      40.730  -4.228  -1.079  1.00  1.12           H  
ATOM   2406 2HD  ARG A 159      41.364  -5.078   0.348  1.00  1.12           H  
ATOM   2407  HE  ARG A 159      41.150  -6.892  -1.849  1.00  1.12           H  
ATOM   2408 1HH1 ARG A 159      42.968  -4.112  -0.674  1.00  1.12           H  
ATOM   2409 2HH1 ARG A 159      44.449  -4.533  -1.503  1.00  1.12           H  
ATOM   2410 1HH2 ARG A 159      43.122  -7.453  -2.926  1.00  1.12           H  
ATOM   2411 2HH2 ARG A 159      44.538  -6.448  -2.772  1.00  1.12           H  
ATOM   2412  N   HIS A 160      36.412  -5.956   0.616  1.00  1.02           N  
ATOM   2413  CA  HIS A 160      35.525  -4.919   1.095  1.00  1.02           C  
ATOM   2414  C   HIS A 160      34.116  -5.436   1.371  1.00  1.02           C  
ATOM   2415  O   HIS A 160      33.243  -4.631   1.695  1.00  1.02           O  
ATOM   2416  CB  HIS A 160      35.409  -3.776   0.071  1.00  1.02           C  
ATOM   2417  CG  HIS A 160      36.681  -3.003  -0.198  1.00  1.02           C  
ATOM   2418  ND1 HIS A 160      37.268  -2.173   0.739  1.00  1.02           N  
ATOM   2419  CD2 HIS A 160      37.452  -2.920  -1.311  1.00  1.02           C  
ATOM   2420  CE1 HIS A 160      38.349  -1.622   0.218  1.00  1.02           C  
ATOM   2421  NE2 HIS A 160      38.485  -2.060  -1.025  1.00  1.02           N  
ATOM   2422  H   HIS A 160      36.358  -6.240  -0.352  1.00  1.02           H  
ATOM   2423  HA  HIS A 160      35.917  -4.506   2.025  1.00  1.02           H  
ATOM   2424 1HB  HIS A 160      35.068  -4.191  -0.880  1.00  1.02           H  
ATOM   2425 2HB  HIS A 160      34.646  -3.070   0.401  1.00  1.02           H  
ATOM   2426  HD1 HIS A 160      37.105  -2.192   1.732  1.00  1.02           H  
ATOM   2427  HD2 HIS A 160      37.381  -3.387  -2.297  1.00  1.02           H  
ATOM   2428  HE1 HIS A 160      38.951  -0.929   0.810  1.00  1.02           H  
ATOM   2429  N   VAL A 161      33.861  -6.748   1.241  1.00  0.92           N  
ATOM   2430  CA  VAL A 161      32.487  -7.206   1.462  1.00  0.92           C  
ATOM   2431  C   VAL A 161      32.486  -8.020   2.749  1.00  0.92           C  
ATOM   2432  O   VAL A 161      33.271  -8.971   2.904  1.00  0.92           O  
ATOM   2433  CB  VAL A 161      31.954  -8.073   0.316  1.00  0.92           C  
ATOM   2434  CG1 VAL A 161      30.453  -8.413   0.592  1.00  0.92           C  
ATOM   2435  CG2 VAL A 161      32.147  -7.405  -0.942  1.00  0.92           C  
ATOM   2436  H   VAL A 161      34.592  -7.411   0.987  1.00  0.92           H  
ATOM   2437  HA  VAL A 161      31.826  -6.357   1.577  1.00  0.92           H  
ATOM   2438  HB  VAL A 161      32.508  -9.002   0.292  1.00  0.92           H  
ATOM   2439 1HG1 VAL A 161      30.059  -9.028  -0.201  1.00  0.92           H  
ATOM   2440 2HG1 VAL A 161      30.346  -8.929   1.542  1.00  0.92           H  
ATOM   2441 3HG1 VAL A 161      29.882  -7.482   0.628  1.00  0.92           H  
ATOM   2442 1HG2 VAL A 161      31.783  -8.021  -1.744  1.00  0.92           H  
ATOM   2443 2HG2 VAL A 161      31.627  -6.502  -0.926  1.00  0.92           H  
ATOM   2444 3HG2 VAL A 161      33.208  -7.210  -1.089  1.00  0.92           H  
ATOM   2445  N   ILE A 162      31.624  -7.633   3.680  1.00  0.83           N  
ATOM   2446  CA  ILE A 162      31.627  -8.245   5.000  1.00  0.83           C  
ATOM   2447  C   ILE A 162      30.483  -9.201   5.262  1.00  0.83           C  
ATOM   2448  O   ILE A 162      30.565 -10.030   6.169  1.00  0.83           O  
ATOM   2449  CB  ILE A 162      31.623  -7.127   6.053  1.00  0.83           C  
ATOM   2450  CG1 ILE A 162      30.348  -6.288   5.925  1.00  0.83           C  
ATOM   2451  CG2 ILE A 162      32.806  -6.264   5.835  1.00  0.83           C  
ATOM   2452  CD1 ILE A 162      30.135  -5.292   7.016  1.00  0.83           C  
ATOM   2453  H   ILE A 162      30.959  -6.891   3.460  1.00  0.83           H  
ATOM   2454  HA  ILE A 162      32.554  -8.803   5.109  1.00  0.83           H  
ATOM   2455  HB  ILE A 162      31.652  -7.556   7.051  1.00  0.83           H  
ATOM   2456 1HG1 ILE A 162      30.394  -5.750   4.993  1.00  0.83           H  
ATOM   2457 2HG1 ILE A 162      29.494  -6.943   5.914  1.00  0.83           H  
ATOM   2458 1HG2 ILE A 162      32.817  -5.458   6.573  1.00  0.83           H  
ATOM   2459 2HG2 ILE A 162      33.718  -6.851   5.928  1.00  0.83           H  
ATOM   2460 3HG2 ILE A 162      32.741  -5.847   4.837  1.00  0.83           H  
ATOM   2461 1HD1 ILE A 162      29.211  -4.743   6.827  1.00  0.83           H  
ATOM   2462 2HD1 ILE A 162      30.065  -5.805   7.972  1.00  0.83           H  
ATOM   2463 3HD1 ILE A 162      30.971  -4.592   7.037  1.00  0.83           H  
ATOM   2464  N   SER A 163      29.444  -9.141   4.444  1.00  0.76           N  
ATOM   2465  CA  SER A 163      28.321 -10.034   4.659  1.00  0.76           C  
ATOM   2466  C   SER A 163      27.458 -10.228   3.433  1.00  0.76           C  
ATOM   2467  O   SER A 163      27.312  -9.326   2.609  1.00  0.76           O  
ATOM   2468  CB  SER A 163      27.462  -9.542   5.810  1.00  0.76           C  
ATOM   2469  OG  SER A 163      26.378 -10.395   6.027  1.00  0.76           O  
ATOM   2470  H   SER A 163      29.420  -8.420   3.724  1.00  0.76           H  
ATOM   2471  HA  SER A 163      28.721 -11.013   4.934  1.00  0.76           H  
ATOM   2472 1HB  SER A 163      28.062  -9.476   6.718  1.00  0.76           H  
ATOM   2473 2HB  SER A 163      27.098  -8.560   5.593  1.00  0.76           H  
ATOM   2474  HG  SER A 163      25.874 -10.398   5.203  1.00  0.76           H  
ATOM   2475  N   ALA A 164      26.835 -11.397   3.359  1.00  0.71           N  
ATOM   2476  CA  ALA A 164      25.836 -11.697   2.341  1.00  0.71           C  
ATOM   2477  C   ALA A 164      24.697 -12.418   3.040  1.00  0.71           C  
ATOM   2478  O   ALA A 164      24.931 -13.389   3.761  1.00  0.71           O  
ATOM   2479  CB  ALA A 164      26.432 -12.544   1.233  1.00  0.71           C  
ATOM   2480  H   ALA A 164      27.038 -12.099   4.060  1.00  0.71           H  
ATOM   2481  HA  ALA A 164      25.458 -10.768   1.923  1.00  0.71           H  
ATOM   2482 1HB  ALA A 164      25.673 -12.755   0.484  1.00  0.71           H  
ATOM   2483 2HB  ALA A 164      27.244 -12.005   0.787  1.00  0.71           H  
ATOM   2484 3HB  ALA A 164      26.812 -13.474   1.639  1.00  0.71           H  
ATOM   2485  N   GLU A 165      23.471 -11.951   2.831  1.00  0.68           N  
ATOM   2486  CA  GLU A 165      22.339 -12.540   3.535  1.00  0.68           C  
ATOM   2487  C   GLU A 165      21.048 -12.582   2.744  1.00  0.68           C  
ATOM   2488  O   GLU A 165      20.773 -11.725   1.903  1.00  0.68           O  
ATOM   2489  CB  GLU A 165      22.109 -11.730   4.822  1.00  0.68           C  
ATOM   2490  CG  GLU A 165      21.753 -10.236   4.564  1.00  0.68           C  
ATOM   2491  CD  GLU A 165      21.633  -9.371   5.829  1.00  0.68           C  
ATOM   2492  OE1 GLU A 165      21.773  -9.893   6.910  1.00  0.68           O  
ATOM   2493  OE2 GLU A 165      21.427  -8.170   5.686  1.00  0.68           O  
ATOM   2494  H   GLU A 165      23.344 -11.133   2.236  1.00  0.68           H  
ATOM   2495  HA  GLU A 165      22.600 -13.565   3.800  1.00  0.68           H  
ATOM   2496 1HB  GLU A 165      21.291 -12.174   5.390  1.00  0.68           H  
ATOM   2497 2HB  GLU A 165      23.004 -11.765   5.443  1.00  0.68           H  
ATOM   2498 1HG  GLU A 165      22.518  -9.803   3.922  1.00  0.68           H  
ATOM   2499 2HG  GLU A 165      20.808 -10.200   4.020  1.00  0.68           H  
ATOM   2500  N   LYS A 166      20.207 -13.554   3.076  1.00  0.66           N  
ATOM   2501  CA  LYS A 166      18.888 -13.648   2.473  1.00  0.66           C  
ATOM   2502  C   LYS A 166      17.947 -12.653   3.122  1.00  0.66           C  
ATOM   2503  O   LYS A 166      17.871 -12.575   4.348  1.00  0.66           O  
ATOM   2504  CB  LYS A 166      18.319 -15.058   2.615  1.00  0.66           C  
ATOM   2505  CG  LYS A 166      16.958 -15.239   1.953  1.00  0.66           C  
ATOM   2506  CD  LYS A 166      16.519 -16.707   1.923  1.00  0.66           C  
ATOM   2507  CE  LYS A 166      16.082 -17.183   3.307  1.00  0.66           C  
ATOM   2508  NZ  LYS A 166      15.532 -18.568   3.283  1.00  0.66           N  
ATOM   2509  H   LYS A 166      20.487 -14.234   3.770  1.00  0.66           H  
ATOM   2510  HA  LYS A 166      18.963 -13.401   1.413  1.00  0.66           H  
ATOM   2511 1HB  LYS A 166      19.008 -15.778   2.167  1.00  0.66           H  
ATOM   2512 2HB  LYS A 166      18.216 -15.307   3.670  1.00  0.66           H  
ATOM   2513 1HG  LYS A 166      16.212 -14.674   2.513  1.00  0.66           H  
ATOM   2514 2HG  LYS A 166      16.982 -14.837   0.948  1.00  0.66           H  
ATOM   2515 1HD  LYS A 166      15.689 -16.817   1.219  1.00  0.66           H  
ATOM   2516 2HD  LYS A 166      17.343 -17.331   1.586  1.00  0.66           H  
ATOM   2517 1HE  LYS A 166      16.937 -17.157   3.979  1.00  0.66           H  
ATOM   2518 2HE  LYS A 166      15.315 -16.506   3.683  1.00  0.66           H  
ATOM   2519 1HZ  LYS A 166      15.255 -18.837   4.211  1.00  0.66           H  
ATOM   2520 2HZ  LYS A 166      14.734 -18.605   2.674  1.00  0.66           H  
ATOM   2521 3HZ  LYS A 166      16.243 -19.241   2.947  1.00  0.66           H  
ATOM   2522  N   THR A 167      17.227 -11.905   2.299  1.00  0.66           N  
ATOM   2523  CA  THR A 167      16.264 -10.934   2.785  1.00  0.66           C  
ATOM   2524  C   THR A 167      14.838 -11.317   2.370  1.00  0.66           C  
ATOM   2525  O   THR A 167      13.860 -10.855   2.961  1.00  0.66           O  
ATOM   2526  CB  THR A 167      16.632  -9.548   2.261  1.00  0.66           C  
ATOM   2527  OG1 THR A 167      16.547  -9.543   0.836  1.00  0.66           O  
ATOM   2528  CG2 THR A 167      18.068  -9.234   2.666  1.00  0.66           C  
ATOM   2529  H   THR A 167      17.363 -11.996   1.301  1.00  0.66           H  
ATOM   2530  HA  THR A 167      16.307 -10.913   3.874  1.00  0.66           H  
ATOM   2531  HB  THR A 167      15.960  -8.801   2.675  1.00  0.66           H  
ATOM   2532  HG1 THR A 167      16.915 -10.383   0.486  1.00  0.66           H  
ATOM   2533 1HG2 THR A 167      18.315  -8.267   2.301  1.00  0.66           H  
ATOM   2534 2HG2 THR A 167      18.164  -9.243   3.753  1.00  0.66           H  
ATOM   2535 3HG2 THR A 167      18.748  -9.973   2.236  1.00  0.66           H  
ATOM   2536  N   GLY A 168      14.731 -12.213   1.388  1.00  0.66           N  
ATOM   2537  CA  GLY A 168      13.430 -12.663   0.887  1.00  0.66           C  
ATOM   2538  C   GLY A 168      13.581 -13.903   0.014  1.00  0.66           C  
ATOM   2539  O   GLY A 168      14.695 -14.356  -0.220  1.00  0.66           O  
ATOM   2540  H   GLY A 168      15.582 -12.515   0.928  1.00  0.66           H  
ATOM   2541 1HA  GLY A 168      12.770 -12.880   1.724  1.00  0.66           H  
ATOM   2542 2HA  GLY A 168      12.971 -11.860   0.309  1.00  0.66           H  
ATOM   2543  N   GLU A 169      12.476 -14.399  -0.555  1.00  0.66           N  
ATOM   2544  CA  GLU A 169      12.483 -15.640  -1.357  1.00  0.66           C  
ATOM   2545  C   GLU A 169      13.402 -15.585  -2.576  1.00  0.66           C  
ATOM   2546  O   GLU A 169      13.915 -16.617  -3.031  1.00  0.66           O  
ATOM   2547  CB  GLU A 169      11.065 -15.990  -1.825  1.00  0.66           C  
ATOM   2548  CG  GLU A 169      10.109 -16.450  -0.721  1.00  0.66           C  
ATOM   2549  CD  GLU A 169       8.715 -16.786  -1.229  1.00  0.66           C  
ATOM   2550  OE1 GLU A 169       8.434 -16.516  -2.375  1.00  0.66           O  
ATOM   2551  OE2 GLU A 169       7.941 -17.318  -0.468  1.00  0.66           O  
ATOM   2552  H   GLU A 169      11.594 -13.941  -0.373  1.00  0.66           H  
ATOM   2553  HA  GLU A 169      12.839 -16.449  -0.718  1.00  0.66           H  
ATOM   2554 1HB  GLU A 169      10.621 -15.122  -2.306  1.00  0.66           H  
ATOM   2555 2HB  GLU A 169      11.115 -16.785  -2.574  1.00  0.66           H  
ATOM   2556 1HG  GLU A 169      10.524 -17.332  -0.237  1.00  0.66           H  
ATOM   2557 2HG  GLU A 169      10.032 -15.662   0.028  1.00  0.66           H  
ATOM   2558  N   ARG A 170      13.552 -14.398  -3.136  1.00  0.66           N  
ATOM   2559  CA  ARG A 170      14.395 -14.173  -4.286  1.00  0.66           C  
ATOM   2560  C   ARG A 170      15.287 -12.967  -4.066  1.00  0.66           C  
ATOM   2561  O   ARG A 170      15.712 -12.341  -5.024  1.00  0.66           O  
ATOM   2562  CB  ARG A 170      13.564 -13.980  -5.538  1.00  0.66           C  
ATOM   2563  CG  ARG A 170      12.784 -15.209  -6.014  1.00  0.66           C  
ATOM   2564  CD  ARG A 170      13.732 -16.277  -6.499  1.00  0.66           C  
ATOM   2565  NE  ARG A 170      13.054 -17.417  -7.019  1.00  0.66           N  
ATOM   2566  CZ  ARG A 170      12.637 -18.488  -6.332  1.00  0.66           C  
ATOM   2567  NH1 ARG A 170      12.830 -18.605  -5.020  1.00  0.66           N  
ATOM   2568  NH2 ARG A 170      12.011 -19.435  -7.009  1.00  0.66           N  
ATOM   2569  H   ARG A 170      13.085 -13.602  -2.722  1.00  0.66           H  
ATOM   2570  HA  ARG A 170      15.030 -15.043  -4.441  1.00  0.66           H  
ATOM   2571 1HB  ARG A 170      12.849 -13.182  -5.371  1.00  0.66           H  
ATOM   2572 2HB  ARG A 170      14.195 -13.662  -6.339  1.00  0.66           H  
ATOM   2573 1HG  ARG A 170      12.173 -15.615  -5.205  1.00  0.66           H  
ATOM   2574 2HG  ARG A 170      12.144 -14.918  -6.845  1.00  0.66           H  
ATOM   2575 1HD  ARG A 170      14.325 -15.868  -7.308  1.00  0.66           H  
ATOM   2576 2HD  ARG A 170      14.386 -16.602  -5.690  1.00  0.66           H  
ATOM   2577  HE  ARG A 170      12.884 -17.423  -8.022  1.00  0.66           H  
ATOM   2578 1HH1 ARG A 170      13.301 -17.862  -4.477  1.00  0.66           H  
ATOM   2579 2HH1 ARG A 170      12.499 -19.426  -4.539  1.00  0.66           H  
ATOM   2580 1HH2 ARG A 170      11.857 -19.299  -8.028  1.00  0.66           H  
ATOM   2581 2HH2 ARG A 170      11.674 -20.261  -6.542  1.00  0.66           H  
ATOM   2582  N   ASP A 171      15.611 -12.637  -2.812  1.00  0.67           N  
ATOM   2583  CA  ASP A 171      16.400 -11.412  -2.612  1.00  0.67           C  
ATOM   2584  C   ASP A 171      17.561 -11.539  -1.621  1.00  0.67           C  
ATOM   2585  O   ASP A 171      17.363 -11.939  -0.462  1.00  0.67           O  
ATOM   2586  CB  ASP A 171      15.457 -10.303  -2.125  1.00  0.67           C  
ATOM   2587  CG  ASP A 171      14.362  -9.899  -3.151  1.00  0.67           C  
ATOM   2588  OD1 ASP A 171      14.607  -9.070  -3.995  1.00  0.67           O  
ATOM   2589  OD2 ASP A 171      13.289 -10.458  -3.071  1.00  0.67           O  
ATOM   2590  H   ASP A 171      15.303 -13.208  -2.020  1.00  0.67           H  
ATOM   2591  HA  ASP A 171      16.835 -11.117  -3.564  1.00  0.67           H  
ATOM   2592 1HB  ASP A 171      14.977 -10.608  -1.196  1.00  0.67           H  
ATOM   2593 2HB  ASP A 171      16.057  -9.419  -1.907  1.00  0.67           H  
ATOM   2594  N   VAL A 172      18.763 -11.145  -2.084  1.00  0.68           N  
ATOM   2595  CA  VAL A 172      20.001 -11.147  -1.280  1.00  0.68           C  
ATOM   2596  C   VAL A 172      20.640  -9.792  -1.128  1.00  0.68           C  
ATOM   2597  O   VAL A 172      20.801  -9.057  -2.101  1.00  0.68           O  
ATOM   2598  CB  VAL A 172      21.077 -12.061  -1.883  1.00  0.68           C  
ATOM   2599  CG1 VAL A 172      22.413 -11.976  -1.100  1.00  0.68           C  
ATOM   2600  CG2 VAL A 172      20.608 -13.372  -1.814  1.00  0.68           C  
ATOM   2601  H   VAL A 172      18.818 -10.842  -3.061  1.00  0.68           H  
ATOM   2602  HA  VAL A 172      19.755 -11.520  -0.289  1.00  0.68           H  
ATOM   2603  HB  VAL A 172      21.266 -11.777  -2.916  1.00  0.68           H  
ATOM   2604 1HG1 VAL A 172      23.141 -12.650  -1.549  1.00  0.68           H  
ATOM   2605 2HG1 VAL A 172      22.808 -10.966  -1.131  1.00  0.68           H  
ATOM   2606 3HG1 VAL A 172      22.247 -12.259  -0.073  1.00  0.68           H  
ATOM   2607 1HG2 VAL A 172      21.317 -13.995  -2.201  1.00  0.68           H  
ATOM   2608 2HG2 VAL A 172      20.433 -13.640  -0.772  1.00  0.68           H  
ATOM   2609 3HG2 VAL A 172      19.695 -13.447  -2.385  1.00  0.68           H  
ATOM   2610  N   THR A 173      21.027  -9.466   0.096  1.00  0.69           N  
ATOM   2611  CA  THR A 173      21.716  -8.212   0.342  1.00  0.69           C  
ATOM   2612  C   THR A 173      23.151  -8.441   0.757  1.00  0.69           C  
ATOM   2613  O   THR A 173      23.471  -9.330   1.549  1.00  0.69           O  
ATOM   2614  CB  THR A 173      20.997  -7.318   1.375  1.00  0.69           C  
ATOM   2615  OG1 THR A 173      19.700  -6.970   0.881  1.00  0.69           O  
ATOM   2616  CG2 THR A 173      21.777  -6.028   1.635  1.00  0.69           C  
ATOM   2617  H   THR A 173      20.874 -10.130   0.853  1.00  0.69           H  
ATOM   2618  HA  THR A 173      21.746  -7.659  -0.584  1.00  0.69           H  
ATOM   2619  HB  THR A 173      20.888  -7.856   2.314  1.00  0.69           H  
ATOM   2620  HG1 THR A 173      19.794  -6.252   0.274  1.00  0.69           H  
ATOM   2621 1HG2 THR A 173      21.235  -5.434   2.353  1.00  0.69           H  
ATOM   2622 2HG2 THR A 173      22.759  -6.258   2.031  1.00  0.69           H  
ATOM   2623 3HG2 THR A 173      21.880  -5.459   0.709  1.00  0.69           H  
ATOM   2624  N   PHE A 174      24.026  -7.646   0.177  1.00  0.72           N  
ATOM   2625  CA  PHE A 174      25.415  -7.670   0.545  1.00  0.72           C  
ATOM   2626  C   PHE A 174      25.735  -6.429   1.322  1.00  0.72           C  
ATOM   2627  O   PHE A 174      25.223  -5.343   1.021  1.00  0.72           O  
ATOM   2628  CB  PHE A 174      26.283  -7.763  -0.691  1.00  0.72           C  
ATOM   2629  CG  PHE A 174      26.129  -9.054  -1.390  1.00  0.72           C  
ATOM   2630  CD1 PHE A 174      25.112  -9.236  -2.274  1.00  0.72           C  
ATOM   2631  CD2 PHE A 174      26.997 -10.073  -1.183  1.00  0.72           C  
ATOM   2632  CE1 PHE A 174      24.960 -10.416  -2.970  1.00  0.72           C  
ATOM   2633  CE2 PHE A 174      26.856 -11.256  -1.871  1.00  0.72           C  
ATOM   2634  CZ  PHE A 174      25.846 -11.427  -2.764  1.00  0.72           C  
ATOM   2635  H   PHE A 174      23.692  -6.975  -0.509  1.00  0.72           H  
ATOM   2636  HA  PHE A 174      25.600  -8.534   1.169  1.00  0.72           H  
ATOM   2637 1HB  PHE A 174      26.023  -6.964  -1.383  1.00  0.72           H  
ATOM   2638 2HB  PHE A 174      27.332  -7.638  -0.412  1.00  0.72           H  
ATOM   2639  HD1 PHE A 174      24.419  -8.428  -2.407  1.00  0.72           H  
ATOM   2640  HD2 PHE A 174      27.817  -9.942  -0.472  1.00  0.72           H  
ATOM   2641  HE1 PHE A 174      24.136 -10.537  -3.676  1.00  0.72           H  
ATOM   2642  HE2 PHE A 174      27.548 -12.046  -1.702  1.00  0.72           H  
ATOM   2643  HZ  PHE A 174      25.754 -12.363  -3.299  1.00  0.72           H  
ATOM   2644  N   ARG A 175      26.588  -6.585   2.318  1.00  0.75           N  
ATOM   2645  CA  ARG A 175      27.008  -5.454   3.115  1.00  0.75           C  
ATOM   2646  C   ARG A 175      28.486  -5.257   2.880  1.00  0.75           C  
ATOM   2647  O   ARG A 175      29.259  -6.231   2.861  1.00  0.75           O  
ATOM   2648  CB  ARG A 175      26.743  -5.702   4.587  1.00  0.75           C  
ATOM   2649  CG  ARG A 175      25.286  -6.106   4.929  1.00  0.75           C  
ATOM   2650  CD  ARG A 175      24.301  -4.992   4.755  1.00  0.75           C  
ATOM   2651  NE  ARG A 175      22.934  -5.419   5.094  1.00  0.75           N  
ATOM   2652  CZ  ARG A 175      21.842  -4.634   5.093  1.00  0.75           C  
ATOM   2653  NH1 ARG A 175      21.892  -3.352   4.763  1.00  0.75           N  
ATOM   2654  NH2 ARG A 175      20.699  -5.193   5.429  1.00  0.75           N  
ATOM   2655  H   ARG A 175      26.951  -7.517   2.507  1.00  0.75           H  
ATOM   2656  HA  ARG A 175      26.476  -4.557   2.797  1.00  0.75           H  
ATOM   2657 1HB  ARG A 175      27.405  -6.466   4.941  1.00  0.75           H  
ATOM   2658 2HB  ARG A 175      26.973  -4.794   5.144  1.00  0.75           H  
ATOM   2659 1HG  ARG A 175      24.979  -6.938   4.288  1.00  0.75           H  
ATOM   2660 2HG  ARG A 175      25.245  -6.430   5.970  1.00  0.75           H  
ATOM   2661 1HD  ARG A 175      24.570  -4.157   5.400  1.00  0.75           H  
ATOM   2662 2HD  ARG A 175      24.308  -4.660   3.715  1.00  0.75           H  
ATOM   2663  HE  ARG A 175      22.764  -6.410   5.350  1.00  0.75           H  
ATOM   2664 1HH1 ARG A 175      22.769  -2.910   4.461  1.00  0.75           H  
ATOM   2665 2HH1 ARG A 175      21.047  -2.801   4.773  1.00  0.75           H  
ATOM   2666 1HH2 ARG A 175      20.703  -6.201   5.665  1.00  0.75           H  
ATOM   2667 2HH2 ARG A 175      19.847  -4.657   5.443  1.00  0.75           H  
ATOM   2668  N   PHE A 176      28.879  -4.000   2.765  1.00  0.80           N  
ATOM   2669  CA  PHE A 176      30.250  -3.653   2.475  1.00  0.80           C  
ATOM   2670  C   PHE A 176      30.891  -2.983   3.680  1.00  0.80           C  
ATOM   2671  O   PHE A 176      30.220  -2.306   4.457  1.00  0.80           O  
ATOM   2672  CB  PHE A 176      30.232  -2.756   1.229  1.00  0.80           C  
ATOM   2673  CG  PHE A 176      29.647  -3.508   0.006  1.00  0.80           C  
ATOM   2674  CD1 PHE A 176      28.269  -3.579  -0.171  1.00  0.80           C  
ATOM   2675  CD2 PHE A 176      30.437  -4.119  -0.938  1.00  0.80           C  
ATOM   2676  CE1 PHE A 176      27.704  -4.257  -1.228  1.00  0.80           C  
ATOM   2677  CE2 PHE A 176      29.861  -4.802  -2.020  1.00  0.80           C  
ATOM   2678  CZ  PHE A 176      28.497  -4.874  -2.148  1.00  0.80           C  
ATOM   2679  H   PHE A 176      28.191  -3.245   2.810  1.00  0.80           H  
ATOM   2680  HA  PHE A 176      30.801  -4.555   2.253  1.00  0.80           H  
ATOM   2681 1HB  PHE A 176      29.634  -1.862   1.412  1.00  0.80           H  
ATOM   2682 2HB  PHE A 176      31.249  -2.435   0.986  1.00  0.80           H  
ATOM   2683  HD1 PHE A 176      27.635  -3.100   0.553  1.00  0.80           H  
ATOM   2684  HD2 PHE A 176      31.530  -4.075  -0.837  1.00  0.80           H  
ATOM   2685  HE1 PHE A 176      26.625  -4.300  -1.324  1.00  0.80           H  
ATOM   2686  HE2 PHE A 176      30.504  -5.287  -2.759  1.00  0.80           H  
ATOM   2687  HZ  PHE A 176      28.052  -5.410  -2.983  1.00  0.80           H  
ATOM   2688  N   ASP A 177      32.193  -3.197   3.849  1.00  0.86           N  
ATOM   2689  CA  ASP A 177      32.946  -2.606   4.954  1.00  0.86           C  
ATOM   2690  C   ASP A 177      33.043  -1.094   4.794  1.00  0.86           C  
ATOM   2691  O   ASP A 177      33.072  -0.350   5.777  1.00  0.86           O  
ATOM   2692  CB  ASP A 177      34.362  -3.212   5.020  1.00  0.86           C  
ATOM   2693  CG  ASP A 177      35.098  -2.975   6.362  1.00  0.86           C  
ATOM   2694  OD1 ASP A 177      34.557  -3.335   7.385  1.00  0.86           O  
ATOM   2695  OD2 ASP A 177      36.221  -2.534   6.339  1.00  0.86           O  
ATOM   2696  H   ASP A 177      32.670  -3.773   3.165  1.00  0.86           H  
ATOM   2697  HA  ASP A 177      32.426  -2.822   5.885  1.00  0.86           H  
ATOM   2698 1HB  ASP A 177      34.344  -4.261   4.802  1.00  0.86           H  
ATOM   2699 2HB  ASP A 177      34.964  -2.752   4.234  1.00  0.86           H  
ATOM   2700  N   GLU A 178      33.122  -0.659   3.538  1.00  0.92           N  
ATOM   2701  CA  GLU A 178      33.297   0.738   3.192  1.00  0.92           C  
ATOM   2702  C   GLU A 178      32.404   1.159   2.017  1.00  0.92           C  
ATOM   2703  O   GLU A 178      32.086   0.369   1.123  1.00  0.92           O  
ATOM   2704  CB  GLU A 178      34.762   1.003   2.872  1.00  0.92           C  
ATOM   2705  CG  GLU A 178      35.761   0.796   4.012  1.00  0.92           C  
ATOM   2706  CD  GLU A 178      37.200   1.116   3.621  1.00  0.92           C  
ATOM   2707  OE1 GLU A 178      37.748   0.407   2.814  1.00  0.92           O  
ATOM   2708  OE2 GLU A 178      37.733   2.091   4.100  1.00  0.92           O  
ATOM   2709  H   GLU A 178      33.064  -1.342   2.801  1.00  0.92           H  
ATOM   2710  HA  GLU A 178      33.018   1.342   4.056  1.00  0.92           H  
ATOM   2711 1HB  GLU A 178      35.047   0.348   2.062  1.00  0.92           H  
ATOM   2712 2HB  GLU A 178      34.873   2.019   2.566  1.00  0.92           H  
ATOM   2713 1HG  GLU A 178      35.471   1.425   4.852  1.00  0.92           H  
ATOM   2714 2HG  GLU A 178      35.719  -0.239   4.341  1.00  0.92           H  
ATOM   2715  N   LYS A 179      32.060   2.438   1.983  1.00  1.00           N  
ATOM   2716  CA  LYS A 179      31.173   3.003   0.959  1.00  1.00           C  
ATOM   2717  C   LYS A 179      31.831   3.257  -0.403  1.00  1.00           C  
ATOM   2718  O   LYS A 179      32.077   4.405  -0.775  1.00  1.00           O  
ATOM   2719  CB  LYS A 179      30.621   4.321   1.495  1.00  1.00           C  
ATOM   2720  CG  LYS A 179      29.733   4.174   2.723  1.00  1.00           C  
ATOM   2721  CD  LYS A 179      29.328   5.532   3.279  1.00  1.00           C  
ATOM   2722  CE  LYS A 179      28.396   5.383   4.481  1.00  1.00           C  
ATOM   2723  NZ  LYS A 179      28.052   6.701   5.093  1.00  1.00           N  
ATOM   2724  H   LYS A 179      32.384   3.042   2.724  1.00  1.00           H  
ATOM   2725  HA  LYS A 179      30.345   2.307   0.798  1.00  1.00           H  
ATOM   2726 1HB  LYS A 179      31.441   4.992   1.742  1.00  1.00           H  
ATOM   2727 2HB  LYS A 179      30.021   4.801   0.716  1.00  1.00           H  
ATOM   2728 1HG  LYS A 179      28.833   3.626   2.447  1.00  1.00           H  
ATOM   2729 2HG  LYS A 179      30.258   3.611   3.491  1.00  1.00           H  
ATOM   2730 1HD  LYS A 179      30.221   6.072   3.590  1.00  1.00           H  
ATOM   2731 2HD  LYS A 179      28.835   6.108   2.503  1.00  1.00           H  
ATOM   2732 1HE  LYS A 179      27.476   4.893   4.157  1.00  1.00           H  
ATOM   2733 2HE  LYS A 179      28.879   4.761   5.232  1.00  1.00           H  
ATOM   2734 1HZ  LYS A 179      27.434   6.551   5.879  1.00  1.00           H  
ATOM   2735 2HZ  LYS A 179      28.895   7.155   5.410  1.00  1.00           H  
ATOM   2736 3HZ  LYS A 179      27.591   7.289   4.415  1.00  1.00           H  
ATOM   2737  N   ASN A 180      32.139   2.182  -1.125  1.00  1.07           N  
ATOM   2738  CA  ASN A 180      32.795   2.295  -2.436  1.00  1.07           C  
ATOM   2739  C   ASN A 180      31.817   2.449  -3.589  1.00  1.07           C  
ATOM   2740  O   ASN A 180      30.613   2.502  -3.360  1.00  1.07           O  
ATOM   2741  CB  ASN A 180      33.716   1.121  -2.665  1.00  1.07           C  
ATOM   2742  CG  ASN A 180      33.042  -0.203  -2.758  1.00  1.07           C  
ATOM   2743  OD1 ASN A 180      31.830  -0.334  -2.982  1.00  1.07           O  
ATOM   2744  ND2 ASN A 180      33.843  -1.215  -2.585  1.00  1.07           N  
ATOM   2745  H   ASN A 180      31.927   1.274  -0.712  1.00  1.07           H  
ATOM   2746  HA  ASN A 180      33.390   3.201  -2.442  1.00  1.07           H  
ATOM   2747 1HB  ASN A 180      34.255   1.288  -3.575  1.00  1.07           H  
ATOM   2748 2HB  ASN A 180      34.438   1.061  -1.871  1.00  1.07           H  
ATOM   2749 1HD2 ASN A 180      33.509  -2.173  -2.647  1.00  1.07           H  
ATOM   2750 2HD2 ASN A 180      34.809  -1.052  -2.415  1.00  1.07           H  
ATOM   2751  N   ASN A 181      32.331   2.526  -4.831  1.00  1.15           N  
ATOM   2752  CA  ASN A 181      31.454   2.728  -5.982  1.00  1.15           C  
ATOM   2753  C   ASN A 181      31.677   1.787  -7.181  1.00  1.15           C  
ATOM   2754  O   ASN A 181      30.739   1.513  -7.932  1.00  1.15           O  
ATOM   2755  CB  ASN A 181      31.551   4.186  -6.400  1.00  1.15           C  
ATOM   2756  CG  ASN A 181      30.954   5.143  -5.346  1.00  1.15           C  
ATOM   2757  OD1 ASN A 181      29.728   5.264  -5.289  1.00  1.15           O  
ATOM   2758  ND2 ASN A 181      31.753   5.792  -4.531  1.00  1.15           N  
ATOM   2759  H   ASN A 181      33.335   2.498  -4.988  1.00  1.15           H  
ATOM   2760  HA  ASN A 181      30.431   2.550  -5.648  1.00  1.15           H  
ATOM   2761 1HB  ASN A 181      32.604   4.444  -6.549  1.00  1.15           H  
ATOM   2762 2HB  ASN A 181      31.044   4.336  -7.352  1.00  1.15           H  
ATOM   2763 1HD2 ASN A 181      31.366   6.405  -3.842  1.00  1.15           H  
ATOM   2764 2HD2 ASN A 181      32.758   5.704  -4.583  1.00  1.15           H  
ATOM   2765  N   HIS A 182      32.889   1.247  -7.337  1.00  1.22           N  
ATOM   2766  CA  HIS A 182      33.233   0.439  -8.511  1.00  1.22           C  
ATOM   2767  C   HIS A 182      33.376  -1.053  -8.222  1.00  1.22           C  
ATOM   2768  O   HIS A 182      34.013  -1.784  -8.984  1.00  1.22           O  
ATOM   2769  CB  HIS A 182      34.499   0.996  -9.157  1.00  1.22           C  
ATOM   2770  CG  HIS A 182      34.296   2.362  -9.729  1.00  1.22           C  
ATOM   2771  ND1 HIS A 182      33.698   2.571 -10.949  1.00  1.22           N  
ATOM   2772  CD2 HIS A 182      34.550   3.585  -9.227  1.00  1.22           C  
ATOM   2773  CE1 HIS A 182      33.626   3.871 -11.183  1.00  1.22           C  
ATOM   2774  NE2 HIS A 182      34.129   4.500 -10.154  1.00  1.22           N  
ATOM   2775  H   HIS A 182      33.637   1.471  -6.685  1.00  1.22           H  
ATOM   2776  HA  HIS A 182      32.436   0.538  -9.249  1.00  1.22           H  
ATOM   2777 1HB  HIS A 182      35.291   1.048  -8.427  1.00  1.22           H  
ATOM   2778 2HB  HIS A 182      34.822   0.335  -9.958  1.00  1.22           H  
ATOM   2779  HD2 HIS A 182      34.998   3.812  -8.258  1.00  1.22           H  
ATOM   2780  HE1 HIS A 182      33.214   4.346 -12.068  1.00  1.22           H  
ATOM   2781  HE2 HIS A 182      34.194   5.506 -10.038  1.00  1.22           H  
ATOM   2782  N   GLU A 183      32.775  -1.502  -7.127  1.00  1.27           N  
ATOM   2783  CA  GLU A 183      32.758  -2.918  -6.769  1.00  1.27           C  
ATOM   2784  C   GLU A 183      31.457  -3.611  -7.151  1.00  1.27           C  
ATOM   2785  O   GLU A 183      31.447  -4.808  -7.475  1.00  1.27           O  
ATOM   2786  CB  GLU A 183      32.967  -3.150  -5.288  1.00  1.27           C  
ATOM   2787  CG  GLU A 183      32.983  -4.625  -4.965  1.00  1.27           C  
ATOM   2788  CD  GLU A 183      33.262  -4.955  -3.560  1.00  1.27           C  
ATOM   2789  OE1 GLU A 183      33.431  -4.074  -2.747  1.00  1.27           O  
ATOM   2790  OE2 GLU A 183      33.311  -6.119  -3.284  1.00  1.27           O  
ATOM   2791  H   GLU A 183      32.303  -0.832  -6.536  1.00  1.27           H  
ATOM   2792  HA  GLU A 183      33.570  -3.414  -7.304  1.00  1.27           H  
ATOM   2793 1HB  GLU A 183      33.917  -2.715  -4.982  1.00  1.27           H  
ATOM   2794 2HB  GLU A 183      32.168  -2.673  -4.719  1.00  1.27           H  
ATOM   2795 1HG  GLU A 183      32.006  -5.041  -5.226  1.00  1.27           H  
ATOM   2796 2HG  GLU A 183      33.725  -5.109  -5.598  1.00  1.27           H  
ATOM   2797  N   LEU A 184      30.339  -2.879  -7.121  1.00  1.30           N  
ATOM   2798  CA  LEU A 184      29.074  -3.556  -7.345  1.00  1.30           C  
ATOM   2799  C   LEU A 184      29.006  -4.242  -8.711  1.00  1.30           C  
ATOM   2800  O   LEU A 184      28.509  -5.362  -8.777  1.00  1.30           O  
ATOM   2801  CB  LEU A 184      27.852  -2.621  -7.216  1.00  1.30           C  
ATOM   2802  CG  LEU A 184      27.566  -2.067  -5.847  1.00  1.30           C  
ATOM   2803  CD1 LEU A 184      26.323  -1.134  -5.948  1.00  1.30           C  
ATOM   2804  CD2 LEU A 184      27.398  -3.188  -4.894  1.00  1.30           C  
ATOM   2805  H   LEU A 184      30.369  -1.894  -6.899  1.00  1.30           H  
ATOM   2806  HA  LEU A 184      28.979  -4.313  -6.574  1.00  1.30           H  
ATOM   2807 1HB  LEU A 184      27.952  -1.774  -7.864  1.00  1.30           H  
ATOM   2808 2HB  LEU A 184      26.967  -3.178  -7.529  1.00  1.30           H  
ATOM   2809  HG  LEU A 184      28.408  -1.455  -5.513  1.00  1.30           H  
ATOM   2810 1HD1 LEU A 184      26.091  -0.710  -4.987  1.00  1.30           H  
ATOM   2811 2HD1 LEU A 184      26.524  -0.329  -6.656  1.00  1.30           H  
ATOM   2812 3HD1 LEU A 184      25.465  -1.712  -6.290  1.00  1.30           H  
ATOM   2813 1HD2 LEU A 184      27.208  -2.785  -3.899  1.00  1.30           H  
ATOM   2814 2HD2 LEU A 184      26.572  -3.801  -5.209  1.00  1.30           H  
ATOM   2815 3HD2 LEU A 184      28.309  -3.784  -4.876  1.00  1.30           H  
ATOM   2816  N   PRO A 185      29.503  -3.670  -9.825  1.00  1.31           N  
ATOM   2817  CA  PRO A 185      29.532  -4.284 -11.127  1.00  1.31           C  
ATOM   2818  C   PRO A 185      30.183  -5.649 -11.172  1.00  1.31           C  
ATOM   2819  O   PRO A 185      29.918  -6.446 -12.059  1.00  1.31           O  
ATOM   2820  CB  PRO A 185      30.319  -3.273 -11.961  1.00  1.31           C  
ATOM   2821  CG  PRO A 185      30.085  -1.958 -11.279  1.00  1.31           C  
ATOM   2822  CD  PRO A 185      30.081  -2.285  -9.841  1.00  1.31           C  
ATOM   2823  HA  PRO A 185      28.463  -4.375 -11.471  1.00  1.31           H  
ATOM   2824 1HB  PRO A 185      31.383  -3.560 -11.979  1.00  1.31           H  
ATOM   2825 2HB  PRO A 185      29.966  -3.281 -13.005  1.00  1.31           H  
ATOM   2826 1HG  PRO A 185      30.890  -1.251 -11.523  1.00  1.31           H  
ATOM   2827 2HG  PRO A 185      29.144  -1.502 -11.626  1.00  1.31           H  
ATOM   2828 1HD  PRO A 185      31.128  -2.290  -9.538  1.00  1.31           H  
ATOM   2829 2HD  PRO A 185      29.493  -1.545  -9.320  1.00  1.31           H  
ATOM   2830  N   ASN A 186      31.090  -5.918 -10.218  1.00  1.30           N  
ATOM   2831  CA  ASN A 186      31.809  -7.177 -10.219  1.00  1.30           C  
ATOM   2832  C   ASN A 186      31.067  -8.226  -9.405  1.00  1.30           C  
ATOM   2833  O   ASN A 186      30.823  -9.343  -9.890  1.00  1.30           O  
ATOM   2834  CB  ASN A 186      33.231  -6.954  -9.773  1.00  1.30           C  
ATOM   2835  CG  ASN A 186      33.950  -6.132 -10.816  1.00  1.30           C  
ATOM   2836  OD1 ASN A 186      33.470  -6.037 -11.958  1.00  1.30           O  
ATOM   2837  ND2 ASN A 186      35.064  -5.552 -10.482  1.00  1.30           N  
ATOM   2838  H   ASN A 186      31.272  -5.272  -9.457  1.00  1.30           H  
ATOM   2839  HA  ASN A 186      31.850  -7.547 -11.239  1.00  1.30           H  
ATOM   2840 1HB  ASN A 186      33.246  -6.422  -8.817  1.00  1.30           H  
ATOM   2841 2HB  ASN A 186      33.741  -7.909  -9.642  1.00  1.30           H  
ATOM   2842 1HD2 ASN A 186      35.559  -5.006 -11.159  1.00  1.30           H  
ATOM   2843 2HD2 ASN A 186      35.446  -5.644  -9.555  1.00  1.30           H  
ATOM   2844  N   ILE A 187      30.620  -7.857  -8.192  1.00  1.27           N  
ATOM   2845  CA  ILE A 187      29.891  -8.818  -7.342  1.00  1.27           C  
ATOM   2846  C   ILE A 187      28.644  -9.275  -8.105  1.00  1.27           C  
ATOM   2847  O   ILE A 187      28.141 -10.383  -7.925  1.00  1.27           O  
ATOM   2848  CB  ILE A 187      29.537  -8.208  -5.949  1.00  1.27           C  
ATOM   2849  CG1 ILE A 187      29.152  -9.294  -4.964  1.00  1.27           C  
ATOM   2850  CG2 ILE A 187      28.368  -7.246  -6.041  1.00  1.27           C  
ATOM   2851  CD1 ILE A 187      29.191  -8.807  -3.534  1.00  1.27           C  
ATOM   2852  H   ILE A 187      30.806  -6.904  -7.858  1.00  1.27           H  
ATOM   2853  HA  ILE A 187      30.529  -9.691  -7.176  1.00  1.27           H  
ATOM   2854  HB  ILE A 187      30.410  -7.679  -5.560  1.00  1.27           H  
ATOM   2855 1HG1 ILE A 187      28.142  -9.646  -5.180  1.00  1.27           H  
ATOM   2856 2HG1 ILE A 187      29.818 -10.121  -5.079  1.00  1.27           H  
ATOM   2857 1HG2 ILE A 187      28.154  -6.827  -5.062  1.00  1.27           H  
ATOM   2858 2HG2 ILE A 187      28.624  -6.474  -6.705  1.00  1.27           H  
ATOM   2859 3HG2 ILE A 187      27.485  -7.766  -6.408  1.00  1.27           H  
ATOM   2860 1HD1 ILE A 187      28.945  -9.616  -2.893  1.00  1.27           H  
ATOM   2861 2HD1 ILE A 187      30.189  -8.466  -3.300  1.00  1.27           H  
ATOM   2862 3HD1 ILE A 187      28.488  -7.989  -3.395  1.00  1.27           H  
ATOM   2863  N   LEU A 188      28.177  -8.383  -8.976  1.00  1.21           N  
ATOM   2864  CA  LEU A 188      27.067  -8.546  -9.874  1.00  1.21           C  
ATOM   2865  C   LEU A 188      27.409  -9.276 -11.197  1.00  1.21           C  
ATOM   2866  O   LEU A 188      26.782 -10.293 -11.520  1.00  1.21           O  
ATOM   2867  CB  LEU A 188      26.568  -7.125 -10.111  1.00  1.21           C  
ATOM   2868  CG  LEU A 188      25.495  -6.847 -11.025  1.00  1.21           C  
ATOM   2869  CD1 LEU A 188      24.268  -7.609 -10.648  1.00  1.21           C  
ATOM   2870  CD2 LEU A 188      25.250  -5.350 -10.940  1.00  1.21           C  
ATOM   2871  H   LEU A 188      28.627  -7.468  -8.996  1.00  1.21           H  
ATOM   2872  HA  LEU A 188      26.298  -9.109  -9.356  1.00  1.21           H  
ATOM   2873 1HB  LEU A 188      26.324  -6.689  -9.155  1.00  1.21           H  
ATOM   2874 2HB  LEU A 188      27.406  -6.579 -10.513  1.00  1.21           H  
ATOM   2875  HG  LEU A 188      25.787  -7.093 -12.009  1.00  1.21           H  
ATOM   2876 1HD1 LEU A 188      23.452  -7.368 -11.318  1.00  1.21           H  
ATOM   2877 2HD1 LEU A 188      24.479  -8.663 -10.702  1.00  1.21           H  
ATOM   2878 3HD1 LEU A 188      24.001  -7.357  -9.688  1.00  1.21           H  
ATOM   2879 1HD2 LEU A 188      24.454  -5.055 -11.603  1.00  1.21           H  
ATOM   2880 2HD2 LEU A 188      24.981  -5.091  -9.922  1.00  1.21           H  
ATOM   2881 3HD2 LEU A 188      26.159  -4.824 -11.213  1.00  1.21           H  
ATOM   2882  N   GLY A 189      28.388  -8.778 -11.970  1.00  1.14           N  
ATOM   2883  CA  GLY A 189      28.640  -9.368 -13.279  1.00  1.14           C  
ATOM   2884  C   GLY A 189      29.837 -10.315 -13.468  1.00  1.14           C  
ATOM   2885  O   GLY A 189      29.960 -10.921 -14.535  1.00  1.14           O  
ATOM   2886  H   GLY A 189      28.931  -7.965 -11.705  1.00  1.14           H  
ATOM   2887 1HA  GLY A 189      27.750  -9.905 -13.547  1.00  1.14           H  
ATOM   2888 2HA  GLY A 189      28.725  -8.558 -14.001  1.00  1.14           H  
ATOM   2889  N   GLN A 190      30.723 -10.459 -12.483  1.00  1.06           N  
ATOM   2890  CA  GLN A 190      31.873 -11.342 -12.678  1.00  1.06           C  
ATOM   2891  C   GLN A 190      31.737 -12.651 -11.931  1.00  1.06           C  
ATOM   2892  O   GLN A 190      32.208 -13.689 -12.396  1.00  1.06           O  
ATOM   2893  CB  GLN A 190      33.190 -10.675 -12.262  1.00  1.06           C  
ATOM   2894  CG  GLN A 190      33.584  -9.492 -13.112  1.00  1.06           C  
ATOM   2895  CD  GLN A 190      34.946  -8.906 -12.734  1.00  1.06           C  
ATOM   2896  OE1 GLN A 190      35.401  -8.983 -11.587  1.00  1.06           O  
ATOM   2897  NE2 GLN A 190      35.601  -8.326 -13.734  1.00  1.06           N  
ATOM   2898  H   GLN A 190      30.620  -9.958 -11.608  1.00  1.06           H  
ATOM   2899  HA  GLN A 190      31.949 -11.580 -13.737  1.00  1.06           H  
ATOM   2900 1HB  GLN A 190      33.102 -10.328 -11.229  1.00  1.06           H  
ATOM   2901 2HB  GLN A 190      33.995 -11.407 -12.293  1.00  1.06           H  
ATOM   2902 1HG  GLN A 190      33.630  -9.815 -14.150  1.00  1.06           H  
ATOM   2903 2HG  GLN A 190      32.834  -8.713 -13.004  1.00  1.06           H  
ATOM   2904 1HE2 GLN A 190      36.531  -7.908 -13.613  1.00  1.06           H  
ATOM   2905 2HE2 GLN A 190      35.192  -8.295 -14.642  1.00  1.06           H  
ATOM   2906  N   PHE A 191      31.093 -12.615 -10.779  1.00  0.97           N  
ATOM   2907  CA  PHE A 191      31.023 -13.821  -9.970  1.00  0.97           C  
ATOM   2908  C   PHE A 191      29.815 -14.733 -10.279  1.00  0.97           C  
ATOM   2909  O   PHE A 191      28.672 -14.280 -10.199  1.00  0.97           O  
ATOM   2910  CB  PHE A 191      31.029 -13.430  -8.511  1.00  0.97           C  
ATOM   2911  CG  PHE A 191      32.351 -12.897  -8.102  1.00  0.97           C  
ATOM   2912  CD1 PHE A 191      32.675 -11.564  -8.264  1.00  0.97           C  
ATOM   2913  CD2 PHE A 191      33.267 -13.719  -7.556  1.00  0.97           C  
ATOM   2914  CE1 PHE A 191      33.900 -11.071  -7.877  1.00  0.97           C  
ATOM   2915  CE2 PHE A 191      34.467 -13.243  -7.169  1.00  0.97           C  
ATOM   2916  CZ  PHE A 191      34.801 -11.923  -7.321  1.00  0.97           C  
ATOM   2917  H   PHE A 191      30.728 -11.722 -10.444  1.00  0.97           H  
ATOM   2918  HA  PHE A 191      31.954 -14.339 -10.142  1.00  0.97           H  
ATOM   2919 1HB  PHE A 191      30.272 -12.658  -8.326  1.00  0.97           H  
ATOM   2920 2HB  PHE A 191      30.791 -14.294  -7.891  1.00  0.97           H  
ATOM   2921  HD1 PHE A 191      31.950 -10.918  -8.696  1.00  0.97           H  
ATOM   2922  HD2 PHE A 191      33.027 -14.774  -7.425  1.00  0.97           H  
ATOM   2923  HE1 PHE A 191      34.142 -10.017  -8.009  1.00  0.97           H  
ATOM   2924  HE2 PHE A 191      35.148 -13.914  -6.740  1.00  0.97           H  
ATOM   2925  HZ  PHE A 191      35.770 -11.566  -7.004  1.00  0.97           H  
ATOM   2926  N   PRO A 192      30.040 -16.013 -10.671  1.00  0.89           N  
ATOM   2927  CA  PRO A 192      29.023 -16.997 -11.014  1.00  0.89           C  
ATOM   2928  C   PRO A 192      28.322 -17.484  -9.767  1.00  0.89           C  
ATOM   2929  O   PRO A 192      28.928 -17.528  -8.694  1.00  0.89           O  
ATOM   2930  CB  PRO A 192      29.837 -18.115 -11.667  1.00  0.89           C  
ATOM   2931  CG  PRO A 192      31.204 -18.018 -11.030  1.00  0.89           C  
ATOM   2932  CD  PRO A 192      31.422 -16.542 -10.763  1.00  0.89           C  
ATOM   2933  HA  PRO A 192      28.308 -16.585 -11.725  1.00  0.89           H  
ATOM   2934 1HB  PRO A 192      29.354 -19.077 -11.468  1.00  0.89           H  
ATOM   2935 2HB  PRO A 192      29.844 -17.983 -12.763  1.00  0.89           H  
ATOM   2936 1HG  PRO A 192      31.243 -18.622 -10.113  1.00  0.89           H  
ATOM   2937 2HG  PRO A 192      31.963 -18.427 -11.709  1.00  0.89           H  
ATOM   2938 1HD  PRO A 192      31.948 -16.452  -9.800  1.00  0.89           H  
ATOM   2939 2HD  PRO A 192      31.970 -16.081 -11.601  1.00  0.89           H  
ATOM   2940  N   ILE A 193      27.087 -17.932  -9.919  1.00  0.82           N  
ATOM   2941  CA  ILE A 193      26.396 -18.571  -8.812  1.00  0.82           C  
ATOM   2942  C   ILE A 193      26.414 -20.081  -9.002  1.00  0.82           C  
ATOM   2943  O   ILE A 193      26.054 -20.604 -10.059  1.00  0.82           O  
ATOM   2944  CB  ILE A 193      24.969 -18.046  -8.660  1.00  0.82           C  
ATOM   2945  CG1 ILE A 193      25.012 -16.573  -8.413  1.00  0.82           C  
ATOM   2946  CG2 ILE A 193      24.313 -18.676  -7.398  1.00  0.82           C  
ATOM   2947  CD1 ILE A 193      23.721 -15.950  -8.541  1.00  0.82           C  
ATOM   2948  H   ILE A 193      26.607 -17.822 -10.813  1.00  0.82           H  
ATOM   2949  HA  ILE A 193      26.927 -18.346  -7.890  1.00  0.82           H  
ATOM   2950  HB  ILE A 193      24.389 -18.259  -9.559  1.00  0.82           H  
ATOM   2951 1HG1 ILE A 193      25.352 -16.430  -7.388  1.00  0.82           H  
ATOM   2952 2HG1 ILE A 193      25.716 -16.079  -9.086  1.00  0.82           H  
ATOM   2953 1HG2 ILE A 193      23.305 -18.284  -7.267  1.00  0.82           H  
ATOM   2954 2HG2 ILE A 193      24.269 -19.737  -7.466  1.00  0.82           H  
ATOM   2955 3HG2 ILE A 193      24.917 -18.419  -6.533  1.00  0.82           H  
ATOM   2956 1HD1 ILE A 193      23.818 -14.938  -8.288  1.00  0.82           H  
ATOM   2957 2HD1 ILE A 193      23.376 -16.027  -9.518  1.00  0.82           H  
ATOM   2958 3HD1 ILE A 193      23.035 -16.440  -7.894  1.00  0.82           H  
ATOM   2959  N   LEU A 194      26.914 -20.766  -7.992  1.00  0.77           N  
ATOM   2960  CA  LEU A 194      27.051 -22.213  -7.966  1.00  0.77           C  
ATOM   2961  C   LEU A 194      26.008 -22.778  -6.994  1.00  0.77           C  
ATOM   2962  O   LEU A 194      25.848 -22.235  -5.903  1.00  0.77           O  
ATOM   2963  CB  LEU A 194      28.454 -22.602  -7.473  1.00  0.77           C  
ATOM   2964  CG  LEU A 194      29.636 -22.530  -8.481  1.00  0.77           C  
ATOM   2965  CD1 LEU A 194      29.832 -21.104  -8.990  1.00  0.77           C  
ATOM   2966  CD2 LEU A 194      30.871 -23.005  -7.772  1.00  0.77           C  
ATOM   2967  H   LEU A 194      27.191 -20.250  -7.166  1.00  0.77           H  
ATOM   2968  HA  LEU A 194      26.894 -22.585  -8.970  1.00  0.77           H  
ATOM   2969 1HB  LEU A 194      28.706 -21.946  -6.637  1.00  0.77           H  
ATOM   2970 2HB  LEU A 194      28.409 -23.624  -7.095  1.00  0.77           H  
ATOM   2971  HG  LEU A 194      29.449 -23.165  -9.322  1.00  0.77           H  
ATOM   2972 1HD1 LEU A 194      30.665 -21.080  -9.671  1.00  0.77           H  
ATOM   2973 2HD1 LEU A 194      28.953 -20.777  -9.512  1.00  0.77           H  
ATOM   2974 3HD1 LEU A 194      30.030 -20.431  -8.155  1.00  0.77           H  
ATOM   2975 1HD2 LEU A 194      31.721 -22.965  -8.431  1.00  0.77           H  
ATOM   2976 2HD2 LEU A 194      31.050 -22.362  -6.925  1.00  0.77           H  
ATOM   2977 3HD2 LEU A 194      30.728 -24.028  -7.426  1.00  0.77           H  
ATOM   2978  N   PRO A 195      25.283 -23.853  -7.329  1.00  0.74           N  
ATOM   2979  CA  PRO A 195      24.262 -24.428  -6.478  1.00  0.74           C  
ATOM   2980  C   PRO A 195      24.858 -25.000  -5.202  1.00  0.74           C  
ATOM   2981  O   PRO A 195      25.767 -25.855  -5.250  1.00  0.74           O  
ATOM   2982  CB  PRO A 195      23.672 -25.528  -7.364  1.00  0.74           C  
ATOM   2983  CG  PRO A 195      24.756 -25.841  -8.383  1.00  0.74           C  
ATOM   2984  CD  PRO A 195      25.530 -24.569  -8.580  1.00  0.74           C  
ATOM   2985  HA  PRO A 195      23.508 -23.666  -6.238  1.00  0.74           H  
ATOM   2986 1HB  PRO A 195      23.419 -26.397  -6.747  1.00  0.74           H  
ATOM   2987 2HB  PRO A 195      22.747 -25.199  -7.811  1.00  0.74           H  
ATOM   2988 1HG  PRO A 195      25.387 -26.621  -8.028  1.00  0.74           H  
ATOM   2989 2HG  PRO A 195      24.302 -26.204  -9.322  1.00  0.74           H  
ATOM   2990 1HD  PRO A 195      26.588 -24.824  -8.670  1.00  0.74           H  
ATOM   2991 2HD  PRO A 195      25.162 -24.026  -9.449  1.00  0.74           H  
ATOM   2992  N   LYS A 196      24.251 -24.651  -4.066  1.00  0.74           N  
ATOM   2993  CA  LYS A 196      24.745 -25.144  -2.787  1.00  0.74           C  
ATOM   2994  C   LYS A 196      24.585 -26.636  -2.697  1.00  0.74           C  
ATOM   2995  O   LYS A 196      25.337 -27.310  -2.008  1.00  0.74           O  
ATOM   2996  CB  LYS A 196      24.018 -24.499  -1.606  1.00  0.74           C  
ATOM   2997  CG  LYS A 196      22.576 -24.951  -1.444  1.00  0.74           C  
ATOM   2998  CD  LYS A 196      21.894 -24.300  -0.267  1.00  0.74           C  
ATOM   2999  CE  LYS A 196      20.511 -24.902  -0.086  1.00  0.74           C  
ATOM   3000  NZ  LYS A 196      19.804 -24.376   1.107  1.00  0.74           N  
ATOM   3001  H   LYS A 196      23.474 -23.978  -4.091  1.00  0.74           H  
ATOM   3002  HA  LYS A 196      25.800 -24.943  -2.716  1.00  0.74           H  
ATOM   3003 1HB  LYS A 196      24.551 -24.720  -0.680  1.00  0.74           H  
ATOM   3004 2HB  LYS A 196      24.010 -23.415  -1.736  1.00  0.74           H  
ATOM   3005 1HG  LYS A 196      22.015 -24.717  -2.353  1.00  0.74           H  
ATOM   3006 2HG  LYS A 196      22.542 -26.029  -1.281  1.00  0.74           H  
ATOM   3007 1HD  LYS A 196      22.481 -24.465   0.639  1.00  0.74           H  
ATOM   3008 2HD  LYS A 196      21.801 -23.225  -0.444  1.00  0.74           H  
ATOM   3009 1HE  LYS A 196      19.912 -24.696  -0.972  1.00  0.74           H  
ATOM   3010 2HE  LYS A 196      20.622 -25.982   0.025  1.00  0.74           H  
ATOM   3011 1HZ  LYS A 196      18.905 -24.814   1.185  1.00  0.74           H  
ATOM   3012 2HZ  LYS A 196      20.343 -24.576   1.933  1.00  0.74           H  
ATOM   3013 3HZ  LYS A 196      19.649 -23.373   1.055  1.00  0.74           H  
ATOM   3014  N   HIS A 197      23.660 -27.166  -3.480  1.00  0.76           N  
ATOM   3015  CA  HIS A 197      23.351 -28.572  -3.456  1.00  0.76           C  
ATOM   3016  C   HIS A 197      24.445 -29.403  -4.100  1.00  0.76           C  
ATOM   3017  O   HIS A 197      24.605 -30.580  -3.767  1.00  0.76           O  
ATOM   3018  CB  HIS A 197      22.018 -28.797  -4.155  1.00  0.76           C  
ATOM   3019  CG  HIS A 197      20.853 -28.253  -3.371  1.00  0.76           C  
ATOM   3020  ND1 HIS A 197      20.425 -28.821  -2.188  1.00  0.76           N  
ATOM   3021  CD2 HIS A 197      20.034 -27.193  -3.598  1.00  0.76           C  
ATOM   3022  CE1 HIS A 197      19.389 -28.144  -1.728  1.00  0.76           C  
ATOM   3023  NE2 HIS A 197      19.130 -27.153  -2.564  1.00  0.76           N  
ATOM   3024  H   HIS A 197      23.119 -26.546  -4.064  1.00  0.76           H  
ATOM   3025  HA  HIS A 197      23.245 -28.898  -2.423  1.00  0.76           H  
ATOM   3026 1HB  HIS A 197      22.033 -28.311  -5.131  1.00  0.76           H  
ATOM   3027 2HB  HIS A 197      21.863 -29.863  -4.317  1.00  0.76           H  
ATOM   3028  HD1 HIS A 197      20.947 -29.477  -1.632  1.00  0.76           H  
ATOM   3029  HD2 HIS A 197      19.985 -26.448  -4.397  1.00  0.76           H  
ATOM   3030  HE1 HIS A 197      18.907 -28.442  -0.798  1.00  0.76           H  
ATOM   3031  N   TRP A 198      25.190 -28.819  -5.045  1.00  0.80           N  
ATOM   3032  CA  TRP A 198      26.253 -29.574  -5.683  1.00  0.80           C  
ATOM   3033  C   TRP A 198      27.280 -29.831  -4.598  1.00  0.80           C  
ATOM   3034  O   TRP A 198      27.720 -30.962  -4.387  1.00  0.80           O  
ATOM   3035  CB  TRP A 198      26.855 -28.807  -6.868  1.00  0.80           C  
ATOM   3036  CG  TRP A 198      27.928 -29.542  -7.640  1.00  0.80           C  
ATOM   3037  CD1 TRP A 198      29.278 -29.340  -7.589  1.00  0.80           C  
ATOM   3038  CD2 TRP A 198      27.717 -30.600  -8.611  1.00  0.80           C  
ATOM   3039  NE1 TRP A 198      29.919 -30.205  -8.451  1.00  0.80           N  
ATOM   3040  CE2 TRP A 198      28.974 -30.987  -9.078  1.00  0.80           C  
ATOM   3041  CE3 TRP A 198      26.576 -31.239  -9.112  1.00  0.80           C  
ATOM   3042  CZ2 TRP A 198      29.127 -32.000 -10.011  1.00  0.80           C  
ATOM   3043  CZ3 TRP A 198      26.734 -32.246 -10.051  1.00  0.80           C  
ATOM   3044  CH2 TRP A 198      27.975 -32.617 -10.481  1.00  0.80           C  
ATOM   3045  H   TRP A 198      25.072 -27.833  -5.270  1.00  0.80           H  
ATOM   3046  HA  TRP A 198      25.863 -30.525  -6.039  1.00  0.80           H  
ATOM   3047 1HB  TRP A 198      26.062 -28.613  -7.568  1.00  0.80           H  
ATOM   3048 2HB  TRP A 198      27.249 -27.845  -6.532  1.00  0.80           H  
ATOM   3049  HD1 TRP A 198      29.774 -28.604  -6.957  1.00  0.80           H  
ATOM   3050  HE1 TRP A 198      30.918 -30.264  -8.600  1.00  0.80           H  
ATOM   3051  HE3 TRP A 198      25.583 -30.952  -8.766  1.00  0.80           H  
ATOM   3052  HZ2 TRP A 198      30.108 -32.320 -10.381  1.00  0.80           H  
ATOM   3053  HZ3 TRP A 198      25.843 -32.742 -10.434  1.00  0.80           H  
ATOM   3054  HH2 TRP A 198      28.068 -33.418 -11.218  1.00  0.80           H  
ATOM   3055  N   TRP A 199      27.627 -28.748  -3.884  1.00  0.87           N  
ATOM   3056  CA  TRP A 199      28.596 -28.791  -2.778  1.00  0.87           C  
ATOM   3057  C   TRP A 199      28.140 -29.652  -1.592  1.00  0.87           C  
ATOM   3058  O   TRP A 199      28.920 -30.443  -1.055  1.00  0.87           O  
ATOM   3059  CB  TRP A 199      28.879 -27.372  -2.310  1.00  0.87           C  
ATOM   3060  CG  TRP A 199      29.813 -27.233  -1.124  1.00  0.87           C  
ATOM   3061  CD1 TRP A 199      31.154 -27.213  -1.148  1.00  0.87           C  
ATOM   3062  CD2 TRP A 199      29.441 -27.014   0.252  1.00  0.87           C  
ATOM   3063  NE1 TRP A 199      31.654 -27.007   0.113  1.00  0.87           N  
ATOM   3064  CE2 TRP A 199      30.622 -26.874   0.975  1.00  0.87           C  
ATOM   3065  CE3 TRP A 199      28.226 -26.911   0.907  1.00  0.87           C  
ATOM   3066  CZ2 TRP A 199      30.626 -26.631   2.329  1.00  0.87           C  
ATOM   3067  CZ3 TRP A 199      28.218 -26.668   2.268  1.00  0.87           C  
ATOM   3068  CH2 TRP A 199      29.390 -26.530   2.964  1.00  0.87           C  
ATOM   3069  H   TRP A 199      27.177 -27.860  -4.131  1.00  0.87           H  
ATOM   3070  HA  TRP A 199      29.526 -29.213  -3.160  1.00  0.87           H  
ATOM   3071 1HB  TRP A 199      29.299 -26.803  -3.138  1.00  0.87           H  
ATOM   3072 2HB  TRP A 199      27.932 -26.904  -2.046  1.00  0.87           H  
ATOM   3073  HD1 TRP A 199      31.738 -27.333  -2.028  1.00  0.87           H  
ATOM   3074  HE1 TRP A 199      32.630 -26.948   0.359  1.00  0.87           H  
ATOM   3075  HE3 TRP A 199      27.302 -27.008   0.349  1.00  0.87           H  
ATOM   3076  HZ2 TRP A 199      31.552 -26.516   2.895  1.00  0.87           H  
ATOM   3077  HZ3 TRP A 199      27.252 -26.584   2.769  1.00  0.87           H  
ATOM   3078  HH2 TRP A 199      29.352 -26.333   4.035  1.00  0.87           H  
ATOM   3079  N   GLU A 200      26.885 -29.474  -1.158  1.00  0.96           N  
ATOM   3080  CA  GLU A 200      26.344 -30.229  -0.026  1.00  0.96           C  
ATOM   3081  C   GLU A 200      26.277 -31.724  -0.314  1.00  0.96           C  
ATOM   3082  O   GLU A 200      26.428 -32.543   0.598  1.00  0.96           O  
ATOM   3083  CB  GLU A 200      24.925 -29.764   0.376  1.00  0.96           C  
ATOM   3084  CG  GLU A 200      24.804 -28.377   1.057  1.00  0.96           C  
ATOM   3085  CD  GLU A 200      23.364 -28.021   1.444  1.00  0.96           C  
ATOM   3086  OE1 GLU A 200      22.474 -28.774   1.120  1.00  0.96           O  
ATOM   3087  OE2 GLU A 200      23.162 -26.993   2.057  1.00  0.96           O  
ATOM   3088  H   GLU A 200      26.291 -28.794  -1.620  1.00  0.96           H  
ATOM   3089  HA  GLU A 200      27.006 -30.080   0.823  1.00  0.96           H  
ATOM   3090 1HB  GLU A 200      24.301 -29.743  -0.512  1.00  0.96           H  
ATOM   3091 2HB  GLU A 200      24.491 -30.498   1.052  1.00  0.96           H  
ATOM   3092 1HG  GLU A 200      25.421 -28.374   1.953  1.00  0.96           H  
ATOM   3093 2HG  GLU A 200      25.175 -27.617   0.397  1.00  0.96           H  
ATOM   3094  N   GLY A 201      26.007 -32.079  -1.570  1.00  1.06           N  
ATOM   3095  CA  GLY A 201      25.848 -33.465  -1.949  1.00  1.06           C  
ATOM   3096  C   GLY A 201      27.163 -34.200  -2.145  1.00  1.06           C  
ATOM   3097  O   GLY A 201      28.253 -33.674  -1.875  1.00  1.06           O  
ATOM   3098  H   GLY A 201      25.861 -31.371  -2.289  1.00  1.06           H  
ATOM   3099 1HA  GLY A 201      25.263 -33.977  -1.179  1.00  1.06           H  
ATOM   3100 2HA  GLY A 201      25.268 -33.512  -2.866  1.00  1.06           H  
ATOM   3101  N   GLN A 202      27.037 -35.430  -2.627  1.00  1.18           N  
ATOM   3102  CA  GLN A 202      28.163 -36.325  -2.805  1.00  1.18           C  
ATOM   3103  C   GLN A 202      28.354 -36.777  -4.239  1.00  1.18           C  
ATOM   3104  O   GLN A 202      27.423 -36.719  -5.048  1.00  1.18           O  
ATOM   3105  CB  GLN A 202      27.955 -37.555  -1.917  1.00  1.18           C  
ATOM   3106  CG  GLN A 202      27.888 -37.253  -0.430  1.00  1.18           C  
ATOM   3107  CD  GLN A 202      27.620 -38.484   0.407  1.00  1.18           C  
ATOM   3108  OE1 GLN A 202      26.872 -39.384   0.002  1.00  1.18           O  
ATOM   3109  NE2 GLN A 202      28.219 -38.529   1.588  1.00  1.18           N  
ATOM   3110  H   GLN A 202      26.114 -35.770  -2.851  1.00  1.18           H  
ATOM   3111  HA  GLN A 202      29.058 -35.801  -2.496  1.00  1.18           H  
ATOM   3112 1HB  GLN A 202      27.036 -38.059  -2.205  1.00  1.18           H  
ATOM   3113 2HB  GLN A 202      28.768 -38.247  -2.091  1.00  1.18           H  
ATOM   3114 1HG  GLN A 202      28.840 -36.845  -0.120  1.00  1.18           H  
ATOM   3115 2HG  GLN A 202      27.097 -36.530  -0.243  1.00  1.18           H  
ATOM   3116 1HE2 GLN A 202      28.087 -39.320   2.184  1.00  1.18           H  
ATOM   3117 2HE2 GLN A 202      28.818 -37.786   1.874  1.00  1.18           H  
ATOM   3118  N   ASP A 203      29.570 -37.225  -4.551  1.00  1.30           N  
ATOM   3119  CA  ASP A 203      29.877 -37.744  -5.878  1.00  1.30           C  
ATOM   3120  C   ASP A 203      29.467 -39.215  -5.988  1.00  1.30           C  
ATOM   3121  O   ASP A 203      28.893 -39.786  -5.059  1.00  1.30           O  
ATOM   3122  CB  ASP A 203      31.371 -37.606  -6.213  1.00  1.30           C  
ATOM   3123  CG  ASP A 203      32.298 -38.542  -5.409  1.00  1.30           C  
ATOM   3124  OD1 ASP A 203      31.786 -39.453  -4.764  1.00  1.30           O  
ATOM   3125  OD2 ASP A 203      33.490 -38.370  -5.470  1.00  1.30           O  
ATOM   3126  H   ASP A 203      30.289 -37.201  -3.830  1.00  1.30           H  
ATOM   3127  HA  ASP A 203      29.313 -37.173  -6.615  1.00  1.30           H  
ATOM   3128 1HB  ASP A 203      31.526 -37.773  -7.278  1.00  1.30           H  
ATOM   3129 2HB  ASP A 203      31.675 -36.578  -6.015  1.00  1.30           H  
ATOM   3130  N   ALA A 204      29.828 -39.845  -7.108  1.00  1.40           N  
ATOM   3131  CA  ALA A 204      29.489 -41.236  -7.425  1.00  1.40           C  
ATOM   3132  C   ALA A 204      30.011 -42.264  -6.408  1.00  1.40           C  
ATOM   3133  O   ALA A 204      29.499 -43.384  -6.349  1.00  1.40           O  
ATOM   3134  CB  ALA A 204      30.043 -41.586  -8.794  1.00  1.40           C  
ATOM   3135  H   ALA A 204      30.324 -39.315  -7.806  1.00  1.40           H  
ATOM   3136  HA  ALA A 204      28.401 -41.312  -7.444  1.00  1.40           H  
ATOM   3137 1HB  ALA A 204      29.754 -42.604  -9.052  1.00  1.40           H  
ATOM   3138 2HB  ALA A 204      29.646 -40.894  -9.538  1.00  1.40           H  
ATOM   3139 3HB  ALA A 204      31.130 -41.511  -8.770  1.00  1.40           H  
ATOM   3140  N   LYS A 205      31.075 -41.928  -5.679  1.00  1.45           N  
ATOM   3141  CA  LYS A 205      31.679 -42.832  -4.715  1.00  1.45           C  
ATOM   3142  C   LYS A 205      31.189 -42.560  -3.295  1.00  1.45           C  
ATOM   3143  O   LYS A 205      31.614 -43.229  -2.350  1.00  1.45           O  
ATOM   3144  CB  LYS A 205      33.201 -42.736  -4.774  1.00  1.45           C  
ATOM   3145  CG  LYS A 205      33.799 -43.213  -6.092  1.00  1.45           C  
ATOM   3146  CD  LYS A 205      35.320 -43.152  -6.064  1.00  1.45           C  
ATOM   3147  CE  LYS A 205      35.922 -43.651  -7.370  1.00  1.45           C  
ATOM   3148  NZ  LYS A 205      37.407 -43.570  -7.360  1.00  1.45           N  
ATOM   3149  H   LYS A 205      31.441 -40.976  -5.715  1.00  1.45           H  
ATOM   3150  HA  LYS A 205      31.391 -43.851  -4.971  1.00  1.45           H  
ATOM   3151 1HB  LYS A 205      33.494 -41.689  -4.629  1.00  1.45           H  
ATOM   3152 2HB  LYS A 205      33.637 -43.316  -3.964  1.00  1.45           H  
ATOM   3153 1HG  LYS A 205      33.482 -44.238  -6.286  1.00  1.45           H  
ATOM   3154 2HG  LYS A 205      33.433 -42.578  -6.898  1.00  1.45           H  
ATOM   3155 1HD  LYS A 205      35.634 -42.119  -5.898  1.00  1.45           H  
ATOM   3156 2HD  LYS A 205      35.694 -43.764  -5.244  1.00  1.45           H  
ATOM   3157 1HE  LYS A 205      35.626 -44.688  -7.524  1.00  1.45           H  
ATOM   3158 2HE  LYS A 205      35.540 -43.048  -8.193  1.00  1.45           H  
ATOM   3159 1HZ  LYS A 205      37.769 -43.910  -8.240  1.00  1.45           H  
ATOM   3160 2HZ  LYS A 205      37.692 -42.610  -7.228  1.00  1.45           H  
ATOM   3161 3HZ  LYS A 205      37.771 -44.136  -6.606  1.00  1.45           H  
ATOM   3162  N   GLY A 206      30.302 -41.576  -3.142  1.00  1.45           N  
ATOM   3163  CA  GLY A 206      29.789 -41.203  -1.835  1.00  1.45           C  
ATOM   3164  C   GLY A 206      30.633 -40.152  -1.112  1.00  1.45           C  
ATOM   3165  O   GLY A 206      30.488 -39.981   0.100  1.00  1.45           O  
ATOM   3166  H   GLY A 206      29.967 -41.049  -3.951  1.00  1.45           H  
ATOM   3167 1HA  GLY A 206      28.775 -40.819  -1.960  1.00  1.45           H  
ATOM   3168 2HA  GLY A 206      29.709 -42.093  -1.217  1.00  1.45           H  
ATOM   3169  N   SER A 207      31.560 -39.488  -1.813  1.00  1.41           N  
ATOM   3170  CA  SER A 207      32.374 -38.478  -1.140  1.00  1.41           C  
ATOM   3171  C   SER A 207      31.734 -37.109  -1.253  1.00  1.41           C  
ATOM   3172  O   SER A 207      31.199 -36.747  -2.297  1.00  1.41           O  
ATOM   3173  CB  SER A 207      33.773 -38.422  -1.715  1.00  1.41           C  
ATOM   3174  OG  SER A 207      34.522 -37.386  -1.119  1.00  1.41           O  
ATOM   3175  H   SER A 207      31.681 -39.649  -2.824  1.00  1.41           H  
ATOM   3176  HA  SER A 207      32.446 -38.733  -0.083  1.00  1.41           H  
ATOM   3177 1HB  SER A 207      34.272 -39.376  -1.559  1.00  1.41           H  
ATOM   3178 2HB  SER A 207      33.716 -38.257  -2.792  1.00  1.41           H  
ATOM   3179  HG  SER A 207      34.032 -36.561  -1.297  1.00  1.41           H  
ATOM   3180  N   LYS A 208      31.791 -36.322  -0.187  1.00  1.36           N  
ATOM   3181  CA  LYS A 208      31.247 -34.965  -0.256  1.00  1.36           C  
ATOM   3182  C   LYS A 208      32.011 -34.205  -1.319  1.00  1.36           C  
ATOM   3183  O   LYS A 208      33.243 -34.312  -1.390  1.00  1.36           O  
ATOM   3184  CB  LYS A 208      31.316 -34.247   1.088  1.00  1.36           C  
ATOM   3185  CG  LYS A 208      30.611 -32.875   1.098  1.00  1.36           C  
ATOM   3186  CD  LYS A 208      30.604 -32.267   2.496  1.00  1.36           C  
ATOM   3187  CE  LYS A 208      29.818 -30.959   2.545  1.00  1.36           C  
ATOM   3188  NZ  LYS A 208      29.762 -30.420   3.941  1.00  1.36           N  
ATOM   3189  H   LYS A 208      32.226 -36.657   0.663  1.00  1.36           H  
ATOM   3190  HA  LYS A 208      30.203 -35.002  -0.566  1.00  1.36           H  
ATOM   3191 1HB  LYS A 208      30.856 -34.866   1.858  1.00  1.36           H  
ATOM   3192 2HB  LYS A 208      32.358 -34.091   1.364  1.00  1.36           H  
ATOM   3193 1HG  LYS A 208      31.127 -32.189   0.421  1.00  1.36           H  
ATOM   3194 2HG  LYS A 208      29.577 -32.987   0.743  1.00  1.36           H  
ATOM   3195 1HD  LYS A 208      30.155 -32.973   3.194  1.00  1.36           H  
ATOM   3196 2HD  LYS A 208      31.629 -32.074   2.810  1.00  1.36           H  
ATOM   3197 1HE  LYS A 208      30.280 -30.217   1.886  1.00  1.36           H  
ATOM   3198 2HE  LYS A 208      28.800 -31.149   2.195  1.00  1.36           H  
ATOM   3199 1HZ  LYS A 208      29.217 -29.570   3.965  1.00  1.36           H  
ATOM   3200 2HZ  LYS A 208      29.326 -31.106   4.540  1.00  1.36           H  
ATOM   3201 3HZ  LYS A 208      30.698 -30.232   4.271  1.00  1.36           H  
ATOM   3202  N   ARG A 209      31.319 -33.441  -2.154  1.00  1.31           N  
ATOM   3203  CA  ARG A 209      32.031 -32.719  -3.207  1.00  1.31           C  
ATOM   3204  C   ARG A 209      32.855 -31.534  -2.697  1.00  1.31           C  
ATOM   3205  O   ARG A 209      32.491 -30.371  -2.846  1.00  1.31           O  
ATOM   3206  CB  ARG A 209      31.094 -32.236  -4.292  1.00  1.31           C  
ATOM   3207  CG  ARG A 209      30.438 -33.339  -5.085  1.00  1.31           C  
ATOM   3208  CD  ARG A 209      29.843 -32.810  -6.303  1.00  1.31           C  
ATOM   3209  NE  ARG A 209      29.229 -33.820  -7.097  1.00  1.31           N  
ATOM   3210  CZ  ARG A 209      27.953 -34.199  -6.969  1.00  1.31           C  
ATOM   3211  NH1 ARG A 209      27.168 -33.619  -6.067  1.00  1.31           N  
ATOM   3212  NH2 ARG A 209      27.479 -35.154  -7.754  1.00  1.31           N  
ATOM   3213  H   ARG A 209      30.297 -33.393  -2.072  1.00  1.31           H  
ATOM   3214  HA  ARG A 209      32.720 -33.424  -3.675  1.00  1.31           H  
ATOM   3215 1HB  ARG A 209      30.290 -31.650  -3.835  1.00  1.31           H  
ATOM   3216 2HB  ARG A 209      31.624 -31.583  -4.984  1.00  1.31           H  
ATOM   3217 1HG  ARG A 209      31.170 -34.101  -5.350  1.00  1.31           H  
ATOM   3218 2HG  ARG A 209      29.642 -33.788  -4.483  1.00  1.31           H  
ATOM   3219 1HD  ARG A 209      29.097 -32.070  -6.066  1.00  1.31           H  
ATOM   3220 2HD  ARG A 209      30.629 -32.359  -6.895  1.00  1.31           H  
ATOM   3221  HE  ARG A 209      29.805 -34.292  -7.811  1.00  1.31           H  
ATOM   3222 1HH1 ARG A 209      27.525 -32.854  -5.460  1.00  1.31           H  
ATOM   3223 2HH1 ARG A 209      26.213 -33.916  -5.974  1.00  1.31           H  
ATOM   3224 1HH2 ARG A 209      28.095 -35.588  -8.464  1.00  1.31           H  
ATOM   3225 2HH2 ARG A 209      26.524 -35.452  -7.662  1.00  1.31           H  
ATOM   3226  N   ASP A 210      34.001 -31.863  -2.119  1.00  1.28           N  
ATOM   3227  CA  ASP A 210      34.932 -30.912  -1.523  1.00  1.28           C  
ATOM   3228  C   ASP A 210      35.559 -30.008  -2.574  1.00  1.28           C  
ATOM   3229  O   ASP A 210      36.395 -30.443  -3.367  1.00  1.28           O  
ATOM   3230  CB  ASP A 210      36.027 -31.692  -0.777  1.00  1.28           C  
ATOM   3231  CG  ASP A 210      37.072 -30.848  -0.035  1.00  1.28           C  
ATOM   3232  OD1 ASP A 210      37.339 -29.720  -0.428  1.00  1.28           O  
ATOM   3233  OD2 ASP A 210      37.619 -31.349   0.916  1.00  1.28           O  
ATOM   3234  H   ASP A 210      34.186 -32.860  -2.041  1.00  1.28           H  
ATOM   3235  HA  ASP A 210      34.383 -30.292  -0.813  1.00  1.28           H  
ATOM   3236 1HB  ASP A 210      35.550 -32.364  -0.057  1.00  1.28           H  
ATOM   3237 2HB  ASP A 210      36.556 -32.323  -1.492  1.00  1.28           H  
ATOM   3238  N   ILE A 211      35.204 -28.727  -2.541  1.00  1.26           N  
ATOM   3239  CA  ILE A 211      35.651 -27.800  -3.569  1.00  1.26           C  
ATOM   3240  C   ILE A 211      36.969 -27.121  -3.263  1.00  1.26           C  
ATOM   3241  O   ILE A 211      37.310 -26.130  -3.896  1.00  1.26           O  
ATOM   3242  CB  ILE A 211      34.609 -26.724  -3.866  1.00  1.26           C  
ATOM   3243  CG1 ILE A 211      34.386 -25.886  -2.652  1.00  1.26           C  
ATOM   3244  CG2 ILE A 211      33.324 -27.373  -4.388  1.00  1.26           C  
ATOM   3245  CD1 ILE A 211      33.575 -24.651  -2.920  1.00  1.26           C  
ATOM   3246  H   ILE A 211      34.557 -28.417  -1.832  1.00  1.26           H  
ATOM   3247  HA  ILE A 211      35.791 -28.371  -4.487  1.00  1.26           H  
ATOM   3248  HB  ILE A 211      35.015 -26.056  -4.604  1.00  1.26           H  
ATOM   3249 1HG1 ILE A 211      33.900 -26.478  -1.890  1.00  1.26           H  
ATOM   3250 2HG1 ILE A 211      35.348 -25.583  -2.275  1.00  1.26           H  
ATOM   3251 1HG2 ILE A 211      32.586 -26.603  -4.617  1.00  1.26           H  
ATOM   3252 2HG2 ILE A 211      33.546 -27.943  -5.287  1.00  1.26           H  
ATOM   3253 3HG2 ILE A 211      32.929 -28.043  -3.645  1.00  1.26           H  
ATOM   3254 1HD1 ILE A 211      33.485 -24.101  -2.006  1.00  1.26           H  
ATOM   3255 2HD1 ILE A 211      34.085 -24.039  -3.661  1.00  1.26           H  
ATOM   3256 3HD1 ILE A 211      32.588 -24.924  -3.283  1.00  1.26           H  
ATOM   3257  N   SER A 212      37.742 -27.659  -2.317  1.00  1.24           N  
ATOM   3258  CA  SER A 212      39.100 -27.161  -2.177  1.00  1.24           C  
ATOM   3259  C   SER A 212      39.939 -27.899  -3.229  1.00  1.24           C  
ATOM   3260  O   SER A 212      41.076 -27.521  -3.522  1.00  1.24           O  
ATOM   3261  CB  SER A 212      39.664 -27.388  -0.778  1.00  1.24           C  
ATOM   3262  OG  SER A 212      39.888 -28.741  -0.513  1.00  1.24           O  
ATOM   3263  H   SER A 212      37.418 -28.443  -1.733  1.00  1.24           H  
ATOM   3264  HA  SER A 212      39.123 -26.095  -2.401  1.00  1.24           H  
ATOM   3265 1HB  SER A 212      40.596 -26.838  -0.674  1.00  1.24           H  
ATOM   3266 2HB  SER A 212      38.972 -27.000  -0.039  1.00  1.24           H  
ATOM   3267  HG  SER A 212      38.993 -29.143  -0.400  1.00  1.24           H  
ATOM   3268  N   ARG A 213      39.345 -28.959  -3.800  1.00  1.21           N  
ATOM   3269  CA  ARG A 213      39.966 -29.805  -4.797  1.00  1.21           C  
ATOM   3270  C   ARG A 213      39.396 -29.494  -6.175  1.00  1.21           C  
ATOM   3271  O   ARG A 213      38.290 -28.967  -6.298  1.00  1.21           O  
ATOM   3272  CB  ARG A 213      39.683 -31.262  -4.478  1.00  1.21           C  
ATOM   3273  CG  ARG A 213      40.218 -31.746  -3.136  1.00  1.21           C  
ATOM   3274  CD  ARG A 213      39.862 -33.174  -2.892  1.00  1.21           C  
ATOM   3275  NE  ARG A 213      40.307 -33.638  -1.583  1.00  1.21           N  
ATOM   3276  CZ  ARG A 213      40.185 -34.905  -1.136  1.00  1.21           C  
ATOM   3277  NH1 ARG A 213      39.642 -35.824  -1.905  1.00  1.21           N  
ATOM   3278  NH2 ARG A 213      40.609 -35.225   0.074  1.00  1.21           N  
ATOM   3279  H   ARG A 213      38.399 -29.223  -3.519  1.00  1.21           H  
ATOM   3280  HA  ARG A 213      41.040 -29.625  -4.804  1.00  1.21           H  
ATOM   3281 1HB  ARG A 213      38.605 -31.423  -4.477  1.00  1.21           H  
ATOM   3282 2HB  ARG A 213      40.103 -31.894  -5.261  1.00  1.21           H  
ATOM   3283 1HG  ARG A 213      41.301 -31.641  -3.112  1.00  1.21           H  
ATOM   3284 2HG  ARG A 213      39.772 -31.143  -2.335  1.00  1.21           H  
ATOM   3285 1HD  ARG A 213      38.777 -33.281  -2.939  1.00  1.21           H  
ATOM   3286 2HD  ARG A 213      40.323 -33.801  -3.654  1.00  1.21           H  
ATOM   3287  HE  ARG A 213      40.720 -32.955  -0.958  1.00  1.21           H  
ATOM   3288 1HH1 ARG A 213      39.317 -35.581  -2.830  1.00  1.21           H  
ATOM   3289 2HH1 ARG A 213      39.547 -36.772  -1.571  1.00  1.21           H  
ATOM   3290 1HH2 ARG A 213      41.021 -34.516   0.667  1.00  1.21           H  
ATOM   3291 2HH2 ARG A 213      40.517 -36.173   0.408  1.00  1.21           H  
ATOM   3292  N   THR A 214      40.134 -29.852  -7.209  1.00  1.17           N  
ATOM   3293  CA  THR A 214      39.636 -29.707  -8.568  1.00  1.17           C  
ATOM   3294  C   THR A 214      38.673 -30.824  -8.901  1.00  1.17           C  
ATOM   3295  O   THR A 214      38.657 -31.841  -8.201  1.00  1.17           O  
ATOM   3296  CB  THR A 214      40.798 -29.736  -9.558  1.00  1.17           C  
ATOM   3297  OG1 THR A 214      41.509 -30.977  -9.438  1.00  1.17           O  
ATOM   3298  CG2 THR A 214      41.712 -28.580  -9.331  1.00  1.17           C  
ATOM   3299  H   THR A 214      41.047 -30.255  -7.056  1.00  1.17           H  
ATOM   3300  HA  THR A 214      39.109 -28.757  -8.655  1.00  1.17           H  
ATOM   3301  HB  THR A 214      40.396 -29.701 -10.536  1.00  1.17           H  
ATOM   3302  HG1 THR A 214      42.083 -31.087 -10.206  1.00  1.17           H  
ATOM   3303 1HG2 THR A 214      42.522 -28.609 -10.062  1.00  1.17           H  
ATOM   3304 2HG2 THR A 214      41.137 -27.665  -9.454  1.00  1.17           H  
ATOM   3305 3HG2 THR A 214      42.124 -28.624  -8.325  1.00  1.17           H  
ATOM   3306  N   THR A 215      37.914 -30.679  -9.992  1.00  1.12           N  
ATOM   3307  CA  THR A 215      37.057 -31.806 -10.361  1.00  1.12           C  
ATOM   3308  C   THR A 215      36.901 -32.034 -11.847  1.00  1.12           C  
ATOM   3309  O   THR A 215      36.711 -31.109 -12.634  1.00  1.12           O  
ATOM   3310  CB  THR A 215      35.635 -31.615  -9.820  1.00  1.12           C  
ATOM   3311  OG1 THR A 215      34.861 -32.793 -10.096  1.00  1.12           O  
ATOM   3312  CG2 THR A 215      34.985 -30.432 -10.538  1.00  1.12           C  
ATOM   3313  H   THR A 215      37.944 -29.801 -10.516  1.00  1.12           H  
ATOM   3314  HA  THR A 215      37.482 -32.713  -9.932  1.00  1.12           H  
ATOM   3315  HB  THR A 215      35.663 -31.436  -8.745  1.00  1.12           H  
ATOM   3316  HG1 THR A 215      33.951 -32.650  -9.797  1.00  1.12           H  
ATOM   3317 1HG2 THR A 215      33.966 -30.293 -10.180  1.00  1.12           H  
ATOM   3318 2HG2 THR A 215      35.563 -29.525 -10.356  1.00  1.12           H  
ATOM   3319 3HG2 THR A 215      34.968 -30.648 -11.598  1.00  1.12           H  
ATOM   3320  N   LEU A 216      36.927 -33.303 -12.222  1.00  1.07           N  
ATOM   3321  CA  LEU A 216      36.702 -33.712 -13.595  1.00  1.07           C  
ATOM   3322  C   LEU A 216      35.275 -34.203 -13.826  1.00  1.07           C  
ATOM   3323  O   LEU A 216      34.956 -34.740 -14.887  1.00  1.07           O  
ATOM   3324  CB  LEU A 216      37.750 -34.756 -13.983  1.00  1.07           C  
ATOM   3325  CG  LEU A 216      39.194 -34.236 -13.932  1.00  1.07           C  
ATOM   3326  CD1 LEU A 216      40.139 -35.348 -14.323  1.00  1.07           C  
ATOM   3327  CD2 LEU A 216      39.336 -33.031 -14.863  1.00  1.07           C  
ATOM   3328  H   LEU A 216      37.090 -34.012 -11.518  1.00  1.07           H  
ATOM   3329  HA  LEU A 216      36.858 -32.843 -14.235  1.00  1.07           H  
ATOM   3330 1HB  LEU A 216      37.681 -35.579 -13.274  1.00  1.07           H  
ATOM   3331 2HB  LEU A 216      37.549 -35.148 -14.958  1.00  1.07           H  
ATOM   3332  HG  LEU A 216      39.436 -33.929 -12.915  1.00  1.07           H  
ATOM   3333 1HD1 LEU A 216      41.166 -34.982 -14.277  1.00  1.07           H  
ATOM   3334 2HD1 LEU A 216      40.018 -36.184 -13.638  1.00  1.07           H  
ATOM   3335 3HD1 LEU A 216      39.915 -35.672 -15.337  1.00  1.07           H  
ATOM   3336 1HD2 LEU A 216      40.353 -32.670 -14.817  1.00  1.07           H  
ATOM   3337 2HD2 LEU A 216      39.110 -33.335 -15.864  1.00  1.07           H  
ATOM   3338 3HD2 LEU A 216      38.652 -32.237 -14.554  1.00  1.07           H  
ATOM   3339  N   GLU A 217      34.412 -34.030 -12.822  1.00  1.00           N  
ATOM   3340  CA  GLU A 217      33.013 -34.426 -12.946  1.00  1.00           C  
ATOM   3341  C   GLU A 217      32.225 -33.256 -13.549  1.00  1.00           C  
ATOM   3342  O   GLU A 217      32.315 -32.159 -13.012  1.00  1.00           O  
ATOM   3343  CB  GLU A 217      32.415 -34.743 -11.565  1.00  1.00           C  
ATOM   3344  CG  GLU A 217      30.977 -35.282 -11.582  1.00  1.00           C  
ATOM   3345  CD  GLU A 217      30.378 -35.477 -10.187  1.00  1.00           C  
ATOM   3346  OE1 GLU A 217      30.989 -35.059  -9.229  1.00  1.00           O  
ATOM   3347  OE2 GLU A 217      29.307 -36.045 -10.081  1.00  1.00           O  
ATOM   3348  H   GLU A 217      34.719 -33.591 -11.955  1.00  1.00           H  
ATOM   3349  HA  GLU A 217      32.958 -35.314 -13.563  1.00  1.00           H  
ATOM   3350 1HB  GLU A 217      33.046 -35.469 -11.054  1.00  1.00           H  
ATOM   3351 2HB  GLU A 217      32.410 -33.835 -10.961  1.00  1.00           H  
ATOM   3352 1HG  GLU A 217      30.352 -34.579 -12.128  1.00  1.00           H  
ATOM   3353 2HG  GLU A 217      30.959 -36.227 -12.120  1.00  1.00           H  
ATOM   3354  N   PRO A 218      31.448 -33.433 -14.640  1.00  0.94           N  
ATOM   3355  CA  PRO A 218      30.617 -32.399 -15.236  1.00  0.94           C  
ATOM   3356  C   PRO A 218      29.749 -31.822 -14.147  1.00  0.94           C  
ATOM   3357  O   PRO A 218      29.211 -32.566 -13.337  1.00  0.94           O  
ATOM   3358  CB  PRO A 218      29.812 -33.186 -16.269  1.00  0.94           C  
ATOM   3359  CG  PRO A 218      30.725 -34.320 -16.660  1.00  0.94           C  
ATOM   3360  CD  PRO A 218      31.443 -34.709 -15.372  1.00  0.94           C  
ATOM   3361  HA  PRO A 218      31.245 -31.626 -15.698  1.00  0.94           H  
ATOM   3362 1HB  PRO A 218      28.869 -33.530 -15.822  1.00  0.94           H  
ATOM   3363 2HB  PRO A 218      29.545 -32.552 -17.094  1.00  0.94           H  
ATOM   3364 1HG  PRO A 218      30.134 -35.143 -17.091  1.00  0.94           H  
ATOM   3365 2HG  PRO A 218      31.417 -33.979 -17.448  1.00  0.94           H  
ATOM   3366 1HD  PRO A 218      30.892 -35.480 -14.813  1.00  0.94           H  
ATOM   3367 2HD  PRO A 218      32.467 -35.017 -15.640  1.00  0.94           H  
ATOM   3368  N   VAL A 219      29.600 -30.510 -14.134  1.00  0.87           N  
ATOM   3369  CA  VAL A 219      28.891 -29.855 -13.055  1.00  0.87           C  
ATOM   3370  C   VAL A 219      27.615 -29.173 -13.461  1.00  0.87           C  
ATOM   3371  O   VAL A 219      27.455 -28.720 -14.592  1.00  0.87           O  
ATOM   3372  CB  VAL A 219      29.818 -28.792 -12.487  1.00  0.87           C  
ATOM   3373  CG1 VAL A 219      31.059 -29.396 -11.917  1.00  0.87           C  
ATOM   3374  CG2 VAL A 219      30.192 -27.890 -13.625  1.00  0.87           C  
ATOM   3375  H   VAL A 219      30.032 -29.954 -14.857  1.00  0.87           H  
ATOM   3376  HA  VAL A 219      28.661 -30.590 -12.300  1.00  0.87           H  
ATOM   3377  HB  VAL A 219      29.312 -28.247 -11.693  1.00  0.87           H  
ATOM   3378 1HG1 VAL A 219      31.710 -28.604 -11.541  1.00  0.87           H  
ATOM   3379 2HG1 VAL A 219      30.821 -30.065 -11.123  1.00  0.87           H  
ATOM   3380 3HG1 VAL A 219      31.561 -29.932 -12.691  1.00  0.87           H  
ATOM   3381 1HG2 VAL A 219      30.864 -27.126 -13.263  1.00  0.87           H  
ATOM   3382 2HG2 VAL A 219      30.687 -28.467 -14.397  1.00  0.87           H  
ATOM   3383 3HG2 VAL A 219      29.295 -27.440 -14.033  1.00  0.87           H  
ATOM   3384  N   MET A 220      26.696 -29.092 -12.516  1.00  0.81           N  
ATOM   3385  CA  MET A 220      25.452 -28.399 -12.759  1.00  0.81           C  
ATOM   3386  C   MET A 220      25.569 -26.924 -12.454  1.00  0.81           C  
ATOM   3387  O   MET A 220      26.025 -26.536 -11.381  1.00  0.81           O  
ATOM   3388  CB  MET A 220      24.336 -29.011 -11.921  1.00  0.81           C  
ATOM   3389  CG  MET A 220      24.037 -30.459 -12.238  1.00  0.81           C  
ATOM   3390  SD  MET A 220      23.334 -30.671 -13.894  1.00  0.81           S  
ATOM   3391  CE  MET A 220      24.754 -31.227 -14.834  1.00  0.81           C  
ATOM   3392  H   MET A 220      26.874 -29.505 -11.610  1.00  0.81           H  
ATOM   3393  HA  MET A 220      25.198 -28.499 -13.814  1.00  0.81           H  
ATOM   3394 1HB  MET A 220      24.599 -28.944 -10.865  1.00  0.81           H  
ATOM   3395 2HB  MET A 220      23.417 -28.436 -12.065  1.00  0.81           H  
ATOM   3396 1HG  MET A 220      24.955 -31.039 -12.179  1.00  0.81           H  
ATOM   3397 2HG  MET A 220      23.330 -30.856 -11.505  1.00  0.81           H  
ATOM   3398 1HE  MET A 220      24.457 -31.407 -15.869  1.00  0.81           H  
ATOM   3399 2HE  MET A 220      25.523 -30.469 -14.815  1.00  0.81           H  
ATOM   3400 3HE  MET A 220      25.143 -32.150 -14.402  1.00  0.81           H  
ATOM   3401  N   GLY A 221      25.124 -26.118 -13.391  1.00  0.76           N  
ATOM   3402  CA  GLY A 221      25.063 -24.683 -13.224  1.00  0.76           C  
ATOM   3403  C   GLY A 221      23.675 -24.282 -13.641  1.00  0.76           C  
ATOM   3404  O   GLY A 221      22.764 -25.070 -13.416  1.00  0.76           O  
ATOM   3405  H   GLY A 221      24.801 -26.520 -14.258  1.00  0.76           H  
ATOM   3406 1HA  GLY A 221      25.226 -24.419 -12.180  1.00  0.76           H  
ATOM   3407 2HA  GLY A 221      25.820 -24.185 -13.798  1.00  0.76           H  
ATOM   3408  N   SER A 222      23.505 -23.081 -14.197  1.00  0.71           N  
ATOM   3409  CA  SER A 222      22.199 -22.494 -14.553  1.00  0.71           C  
ATOM   3410  C   SER A 222      22.128 -21.846 -15.927  1.00  0.71           C  
ATOM   3411  O   SER A 222      21.145 -21.171 -16.239  1.00  0.71           O  
ATOM   3412  CB  SER A 222      21.820 -21.435 -13.542  1.00  0.71           C  
ATOM   3413  OG  SER A 222      22.797 -20.418 -13.446  1.00  0.71           O  
ATOM   3414  H   SER A 222      24.345 -22.554 -14.398  1.00  0.71           H  
ATOM   3415  HA  SER A 222      21.452 -23.288 -14.529  1.00  0.71           H  
ATOM   3416 1HB  SER A 222      20.879 -20.986 -13.854  1.00  0.71           H  
ATOM   3417 2HB  SER A 222      21.635 -21.858 -12.606  1.00  0.71           H  
ATOM   3418  HG  SER A 222      22.496 -19.851 -12.730  1.00  0.71           H  
ATOM   3419  N   GLY A 223      23.168 -22.014 -16.721  1.00  0.67           N  
ATOM   3420  CA  GLY A 223      23.284 -21.338 -18.005  1.00  0.67           C  
ATOM   3421  C   GLY A 223      22.586 -21.992 -19.173  1.00  0.67           C  
ATOM   3422  O   GLY A 223      21.860 -22.974 -19.002  1.00  0.67           O  
ATOM   3423  H   GLY A 223      23.937 -22.598 -16.413  1.00  0.67           H  
ATOM   3424 1HA  GLY A 223      22.881 -20.347 -17.915  1.00  0.67           H  
ATOM   3425 2HA  GLY A 223      24.343 -21.235 -18.201  1.00  0.67           H  
ATOM   3426  N   PRO A 224      22.776 -21.439 -20.386  1.00  0.65           N  
ATOM   3427  CA  PRO A 224      22.183 -21.881 -21.622  1.00  0.65           C  
ATOM   3428  C   PRO A 224      22.569 -23.280 -22.017  1.00  0.65           C  
ATOM   3429  O   PRO A 224      21.804 -23.911 -22.735  1.00  0.65           O  
ATOM   3430  CB  PRO A 224      22.670 -20.828 -22.628  1.00  0.65           C  
ATOM   3431  CG  PRO A 224      23.888 -20.211 -21.998  1.00  0.65           C  
ATOM   3432  CD  PRO A 224      23.644 -20.243 -20.537  1.00  0.65           C  
ATOM   3433  HA  PRO A 224      21.096 -21.836 -21.524  1.00  0.65           H  
ATOM   3434 1HB  PRO A 224      22.898 -21.311 -23.588  1.00  0.65           H  
ATOM   3435 2HB  PRO A 224      21.878 -20.093 -22.826  1.00  0.65           H  
ATOM   3436 1HG  PRO A 224      24.804 -20.726 -22.281  1.00  0.65           H  
ATOM   3437 2HG  PRO A 224      23.992 -19.189 -22.331  1.00  0.65           H  
ATOM   3438 1HD  PRO A 224      24.616 -20.346 -20.064  1.00  0.65           H  
ATOM   3439 2HD  PRO A 224      23.129 -19.332 -20.209  1.00  0.65           H  
ATOM   3440  N   TYR A 225      23.710 -23.792 -21.529  1.00  0.65           N  
ATOM   3441  CA  TYR A 225      24.101 -25.143 -21.901  1.00  0.65           C  
ATOM   3442  C   TYR A 225      24.356 -26.067 -20.728  1.00  0.65           C  
ATOM   3443  O   TYR A 225      24.883 -25.669 -19.688  1.00  0.65           O  
ATOM   3444  CB  TYR A 225      25.371 -25.135 -22.728  1.00  0.65           C  
ATOM   3445  CG  TYR A 225      25.280 -24.474 -24.074  1.00  0.65           C  
ATOM   3446  CD1 TYR A 225      25.332 -23.144 -24.169  1.00  0.65           C  
ATOM   3447  CD2 TYR A 225      25.196 -25.224 -25.214  1.00  0.65           C  
ATOM   3448  CE1 TYR A 225      25.266 -22.541 -25.378  1.00  0.65           C  
ATOM   3449  CE2 TYR A 225      25.121 -24.645 -26.430  1.00  0.65           C  
ATOM   3450  CZ  TYR A 225      25.146 -23.293 -26.518  1.00  0.65           C  
ATOM   3451  OH  TYR A 225      25.037 -22.684 -27.738  1.00  0.65           O  
ATOM   3452  H   TYR A 225      24.327 -23.253 -20.919  1.00  0.65           H  
ATOM   3453  HA  TYR A 225      23.298 -25.574 -22.484  1.00  0.65           H  
ATOM   3454 1HB  TYR A 225      26.176 -24.707 -22.163  1.00  0.65           H  
ATOM   3455 2HB  TYR A 225      25.611 -26.171 -22.887  1.00  0.65           H  
ATOM   3456  HD1 TYR A 225      25.416 -22.557 -23.275  1.00  0.65           H  
ATOM   3457  HD2 TYR A 225      25.185 -26.270 -25.147  1.00  0.65           H  
ATOM   3458  HE1 TYR A 225      25.302 -21.484 -25.429  1.00  0.65           H  
ATOM   3459  HE2 TYR A 225      25.036 -25.260 -27.331  1.00  0.65           H  
ATOM   3460  HH  TYR A 225      24.651 -23.327 -28.368  1.00  0.65           H  
ATOM   3461  N   LYS A 226      24.067 -27.338 -20.938  1.00  0.67           N  
ATOM   3462  CA  LYS A 226      24.414 -28.355 -19.970  1.00  0.67           C  
ATOM   3463  C   LYS A 226      25.695 -28.984 -20.455  1.00  0.67           C  
ATOM   3464  O   LYS A 226      25.959 -29.004 -21.657  1.00  0.67           O  
ATOM   3465  CB  LYS A 226      23.331 -29.433 -19.851  1.00  0.67           C  
ATOM   3466  CG  LYS A 226      23.135 -30.257 -21.135  1.00  0.67           C  
ATOM   3467  CD  LYS A 226      22.044 -31.318 -20.996  1.00  0.67           C  
ATOM   3468  CE  LYS A 226      21.929 -32.156 -22.282  1.00  0.67           C  
ATOM   3469  NZ  LYS A 226      20.897 -33.224 -22.172  1.00  0.67           N  
ATOM   3470  H   LYS A 226      23.612 -27.598 -21.812  1.00  0.67           H  
ATOM   3471  HA  LYS A 226      24.596 -27.897 -18.996  1.00  0.67           H  
ATOM   3472 1HB  LYS A 226      23.595 -30.126 -19.050  1.00  0.67           H  
ATOM   3473 2HB  LYS A 226      22.381 -28.972 -19.592  1.00  0.67           H  
ATOM   3474 1HG  LYS A 226      22.863 -29.595 -21.949  1.00  0.67           H  
ATOM   3475 2HG  LYS A 226      24.074 -30.753 -21.394  1.00  0.67           H  
ATOM   3476 1HD  LYS A 226      22.277 -31.976 -20.159  1.00  0.67           H  
ATOM   3477 2HD  LYS A 226      21.088 -30.830 -20.807  1.00  0.67           H  
ATOM   3478 1HE  LYS A 226      21.658 -31.500 -23.108  1.00  0.67           H  
ATOM   3479 2HE  LYS A 226      22.896 -32.615 -22.499  1.00  0.67           H  
ATOM   3480 1HZ  LYS A 226      20.856 -33.745 -23.044  1.00  0.67           H  
ATOM   3481 2HZ  LYS A 226      21.137 -33.850 -21.419  1.00  0.67           H  
ATOM   3482 3HZ  LYS A 226      19.998 -32.808 -21.990  1.00  0.67           H  
ATOM   3483  N   ILE A 227      26.466 -29.559 -19.557  1.00  0.70           N  
ATOM   3484  CA  ILE A 227      27.633 -30.286 -20.017  1.00  0.70           C  
ATOM   3485  C   ILE A 227      27.153 -31.672 -20.405  1.00  0.70           C  
ATOM   3486  O   ILE A 227      26.554 -32.374 -19.590  1.00  0.70           O  
ATOM   3487  CB  ILE A 227      28.682 -30.353 -18.915  1.00  0.70           C  
ATOM   3488  CG1 ILE A 227      29.102 -28.945 -18.541  1.00  0.70           C  
ATOM   3489  CG2 ILE A 227      29.894 -31.142 -19.448  1.00  0.70           C  
ATOM   3490  CD1 ILE A 227      29.845 -28.889 -17.267  1.00  0.70           C  
ATOM   3491  H   ILE A 227      26.244 -29.509 -18.574  1.00  0.70           H  
ATOM   3492  HA  ILE A 227      28.060 -29.794 -20.892  1.00  0.70           H  
ATOM   3493  HB  ILE A 227      28.266 -30.829 -18.030  1.00  0.70           H  
ATOM   3494 1HG1 ILE A 227      29.744 -28.557 -19.333  1.00  0.70           H  
ATOM   3495 2HG1 ILE A 227      28.222 -28.309 -18.461  1.00  0.70           H  
ATOM   3496 1HG2 ILE A 227      30.675 -31.193 -18.694  1.00  0.70           H  
ATOM   3497 2HG2 ILE A 227      29.587 -32.153 -19.720  1.00  0.70           H  
ATOM   3498 3HG2 ILE A 227      30.269 -30.635 -20.323  1.00  0.70           H  
ATOM   3499 1HD1 ILE A 227      30.149 -27.872 -17.039  1.00  0.70           H  
ATOM   3500 2HD1 ILE A 227      29.195 -29.255 -16.486  1.00  0.70           H  
ATOM   3501 3HD1 ILE A 227      30.686 -29.507 -17.343  1.00  0.70           H  
ATOM   3502  N   ALA A 228      27.353 -32.032 -21.663  1.00  0.74           N  
ATOM   3503  CA  ALA A 228      26.871 -33.294 -22.203  1.00  0.74           C  
ATOM   3504  C   ALA A 228      27.919 -34.401 -22.153  1.00  0.74           C  
ATOM   3505  O   ALA A 228      27.593 -35.562 -21.900  1.00  0.74           O  
ATOM   3506  CB  ALA A 228      26.417 -33.077 -23.623  1.00  0.74           C  
ATOM   3507  H   ALA A 228      27.863 -31.406 -22.274  1.00  0.74           H  
ATOM   3508  HA  ALA A 228      26.018 -33.613 -21.605  1.00  0.74           H  
ATOM   3509 1HB  ALA A 228      26.011 -34.000 -24.036  1.00  0.74           H  
ATOM   3510 2HB  ALA A 228      25.649 -32.310 -23.619  1.00  0.74           H  
ATOM   3511 3HB  ALA A 228      27.252 -32.753 -24.219  1.00  0.74           H  
ATOM   3512  N   SER A 229      29.175 -34.047 -22.413  1.00  0.81           N  
ATOM   3513  CA  SER A 229      30.235 -35.062 -22.461  1.00  0.81           C  
ATOM   3514  C   SER A 229      31.625 -34.495 -22.213  1.00  0.81           C  
ATOM   3515  O   SER A 229      31.943 -33.380 -22.627  1.00  0.81           O  
ATOM   3516  CB  SER A 229      30.225 -35.778 -23.799  1.00  0.81           C  
ATOM   3517  OG  SER A 229      31.246 -36.730 -23.856  1.00  0.81           O  
ATOM   3518  H   SER A 229      29.370 -33.067 -22.612  1.00  0.81           H  
ATOM   3519  HA  SER A 229      30.032 -35.796 -21.680  1.00  0.81           H  
ATOM   3520 1HB  SER A 229      29.261 -36.262 -23.955  1.00  0.81           H  
ATOM   3521 2HB  SER A 229      30.363 -35.064 -24.596  1.00  0.81           H  
ATOM   3522  HG  SER A 229      32.058 -36.256 -23.638  1.00  0.81           H  
ATOM   3523  N   PHE A 230      32.476 -35.279 -21.544  1.00  0.88           N  
ATOM   3524  CA  PHE A 230      33.846 -34.834 -21.284  1.00  0.88           C  
ATOM   3525  C   PHE A 230      34.949 -35.883 -21.173  1.00  0.88           C  
ATOM   3526  O   PHE A 230      34.812 -36.896 -20.485  1.00  0.88           O  
ATOM   3527  CB  PHE A 230      33.860 -33.985 -20.028  1.00  0.88           C  
ATOM   3528  CG  PHE A 230      35.234 -33.669 -19.487  1.00  0.88           C  
ATOM   3529  CD1 PHE A 230      36.114 -32.850 -20.138  1.00  0.88           C  
ATOM   3530  CD2 PHE A 230      35.600 -34.164 -18.269  1.00  0.88           C  
ATOM   3531  CE1 PHE A 230      37.302 -32.531 -19.608  1.00  0.88           C  
ATOM   3532  CE2 PHE A 230      36.795 -33.848 -17.735  1.00  0.88           C  
ATOM   3533  CZ  PHE A 230      37.640 -33.033 -18.399  1.00  0.88           C  
ATOM   3534  H   PHE A 230      32.171 -36.186 -21.216  1.00  0.88           H  
ATOM   3535  HA  PHE A 230      34.121 -34.182 -22.109  1.00  0.88           H  
ATOM   3536 1HB  PHE A 230      33.356 -33.045 -20.240  1.00  0.88           H  
ATOM   3537 2HB  PHE A 230      33.297 -34.485 -19.243  1.00  0.88           H  
ATOM   3538  HD1 PHE A 230      35.854 -32.478 -21.097  1.00  0.88           H  
ATOM   3539  HD2 PHE A 230      34.911 -34.811 -17.717  1.00  0.88           H  
ATOM   3540  HE1 PHE A 230      37.985 -31.881 -20.154  1.00  0.88           H  
ATOM   3541  HE2 PHE A 230      37.063 -34.238 -16.783  1.00  0.88           H  
ATOM   3542  HZ  PHE A 230      38.593 -32.790 -17.969  1.00  0.88           H  
ATOM   3543  N   GLN A 231      36.068 -35.567 -21.834  1.00  0.94           N  
ATOM   3544  CA  GLN A 231      37.322 -36.317 -21.752  1.00  0.94           C  
ATOM   3545  C   GLN A 231      38.483 -35.393 -21.411  1.00  0.94           C  
ATOM   3546  O   GLN A 231      38.820 -34.498 -22.198  1.00  0.94           O  
ATOM   3547  CB  GLN A 231      37.624 -37.047 -23.065  1.00  0.94           C  
ATOM   3548  CG  GLN A 231      39.027 -37.711 -23.128  1.00  0.94           C  
ATOM   3549  CD  GLN A 231      39.253 -38.852 -22.131  1.00  0.94           C  
ATOM   3550  OE1 GLN A 231      38.568 -39.886 -22.155  1.00  0.94           O  
ATOM   3551  NE2 GLN A 231      40.247 -38.667 -21.250  1.00  0.94           N  
ATOM   3552  H   GLN A 231      36.040 -34.722 -22.406  1.00  0.94           H  
ATOM   3553  HA  GLN A 231      37.235 -37.053 -20.955  1.00  0.94           H  
ATOM   3554 1HB  GLN A 231      36.877 -37.825 -23.223  1.00  0.94           H  
ATOM   3555 2HB  GLN A 231      37.547 -36.347 -23.895  1.00  0.94           H  
ATOM   3556 1HG  GLN A 231      39.177 -38.108 -24.130  1.00  0.94           H  
ATOM   3557 2HG  GLN A 231      39.779 -36.944 -22.921  1.00  0.94           H  
ATOM   3558 1HE2 GLN A 231      40.458 -39.371 -20.576  1.00  0.94           H  
ATOM   3559 2HE2 GLN A 231      40.806 -37.799 -21.275  1.00  0.94           H  
ATOM   3560  N   ALA A 232      39.089 -35.581 -20.233  1.00  0.96           N  
ATOM   3561  CA  ALA A 232      40.194 -34.713 -19.835  1.00  0.96           C  
ATOM   3562  C   ALA A 232      41.318 -34.834 -20.839  1.00  0.96           C  
ATOM   3563  O   ALA A 232      41.698 -35.939 -21.240  1.00  0.96           O  
ATOM   3564  CB  ALA A 232      40.670 -35.047 -18.429  1.00  0.96           C  
ATOM   3565  H   ALA A 232      38.774 -36.319 -19.618  1.00  0.96           H  
ATOM   3566  HA  ALA A 232      39.855 -33.683 -19.859  1.00  0.96           H  
ATOM   3567 1HB  ALA A 232      41.484 -34.374 -18.151  1.00  0.96           H  
ATOM   3568 2HB  ALA A 232      39.851 -34.931 -17.726  1.00  0.96           H  
ATOM   3569 3HB  ALA A 232      41.025 -36.074 -18.400  1.00  0.96           H  
ATOM   3570  N   GLY A 233      41.823 -33.676 -21.271  1.00  0.95           N  
ATOM   3571  CA  GLY A 233      42.906 -33.572 -22.251  1.00  0.95           C  
ATOM   3572  C   GLY A 233      42.370 -33.731 -23.679  1.00  0.95           C  
ATOM   3573  O   GLY A 233      43.122 -33.650 -24.651  1.00  0.95           O  
ATOM   3574  H   GLY A 233      41.435 -32.824 -20.900  1.00  0.95           H  
ATOM   3575 1HA  GLY A 233      43.399 -32.604 -22.148  1.00  0.95           H  
ATOM   3576 2HA  GLY A 233      43.655 -34.338 -22.051  1.00  0.95           H  
ATOM   3577  N   GLY A 234      41.062 -33.954 -23.781  1.00  0.91           N  
ATOM   3578  CA  GLY A 234      40.341 -34.190 -25.013  1.00  0.91           C  
ATOM   3579  C   GLY A 234      39.422 -33.036 -25.363  1.00  0.91           C  
ATOM   3580  O   GLY A 234      39.779 -32.178 -26.170  1.00  0.91           O  
ATOM   3581  H   GLY A 234      40.502 -33.999 -22.934  1.00  0.91           H  
ATOM   3582 1HA  GLY A 234      41.048 -34.356 -25.826  1.00  0.91           H  
ATOM   3583 2HA  GLY A 234      39.752 -35.101 -24.909  1.00  0.91           H  
ATOM   3584  N   SER A 235      38.196 -33.092 -24.843  1.00  0.84           N  
ATOM   3585  CA  SER A 235      37.187 -32.084 -25.176  1.00  0.84           C  
ATOM   3586  C   SER A 235      35.966 -32.059 -24.254  1.00  0.84           C  
ATOM   3587  O   SER A 235      35.678 -33.035 -23.545  1.00  0.84           O  
ATOM   3588  CB  SER A 235      36.683 -32.329 -26.592  1.00  0.84           C  
ATOM   3589  OG  SER A 235      35.967 -33.527 -26.666  1.00  0.84           O  
ATOM   3590  H   SER A 235      38.015 -33.814 -24.147  1.00  0.84           H  
ATOM   3591  HA  SER A 235      37.663 -31.104 -25.127  1.00  0.84           H  
ATOM   3592 1HB  SER A 235      36.037 -31.505 -26.895  1.00  0.84           H  
ATOM   3593 2HB  SER A 235      37.512 -32.364 -27.289  1.00  0.84           H  
ATOM   3594  HG  SER A 235      35.245 -33.434 -26.038  1.00  0.84           H  
ATOM   3595  N   ILE A 236      35.217 -30.945 -24.326  1.00  0.78           N  
ATOM   3596  CA  ILE A 236      33.909 -30.822 -23.666  1.00  0.78           C  
ATOM   3597  C   ILE A 236      32.790 -30.481 -24.629  1.00  0.78           C  
ATOM   3598  O   ILE A 236      32.888 -29.536 -25.422  1.00  0.78           O  
ATOM   3599  CB  ILE A 236      33.852 -29.783 -22.526  1.00  0.78           C  
ATOM   3600  CG1 ILE A 236      34.754 -30.131 -21.489  1.00  0.78           C  
ATOM   3601  CG2 ILE A 236      32.450 -29.787 -21.900  1.00  0.78           C  
ATOM   3602  CD1 ILE A 236      34.908 -29.137 -20.498  1.00  0.78           C  
ATOM   3603  H   ILE A 236      35.570 -30.179 -24.903  1.00  0.78           H  
ATOM   3604  HA  ILE A 236      33.672 -31.783 -23.220  1.00  0.78           H  
ATOM   3605  HB  ILE A 236      34.106 -28.793 -22.900  1.00  0.78           H  
ATOM   3606 1HG1 ILE A 236      34.342 -30.991 -21.003  1.00  0.78           H  
ATOM   3607 2HG1 ILE A 236      35.731 -30.366 -21.901  1.00  0.78           H  
ATOM   3608 1HG2 ILE A 236      32.414 -29.080 -21.078  1.00  0.78           H  
ATOM   3609 2HG2 ILE A 236      31.699 -29.519 -22.626  1.00  0.78           H  
ATOM   3610 3HG2 ILE A 236      32.245 -30.790 -21.526  1.00  0.78           H  
ATOM   3611 1HD1 ILE A 236      35.566 -29.536 -19.752  1.00  0.78           H  
ATOM   3612 2HD1 ILE A 236      35.318 -28.266 -20.938  1.00  0.78           H  
ATOM   3613 3HD1 ILE A 236      33.953 -28.903 -20.065  1.00  0.78           H  
ATOM   3614  N   ARG A 237      31.730 -31.279 -24.561  1.00  0.73           N  
ATOM   3615  CA  ARG A 237      30.548 -31.048 -25.364  1.00  0.73           C  
ATOM   3616  C   ARG A 237      29.475 -30.441 -24.497  1.00  0.73           C  
ATOM   3617  O   ARG A 237      29.152 -30.984 -23.431  1.00  0.73           O  
ATOM   3618  CB  ARG A 237      29.994 -32.320 -25.962  1.00  0.73           C  
ATOM   3619  CG  ARG A 237      28.747 -32.105 -26.811  1.00  0.73           C  
ATOM   3620  CD  ARG A 237      28.315 -33.343 -27.505  1.00  0.73           C  
ATOM   3621  NE  ARG A 237      29.241 -33.726 -28.567  1.00  0.73           N  
ATOM   3622  CZ  ARG A 237      29.168 -34.884 -29.264  1.00  0.73           C  
ATOM   3623  NH1 ARG A 237      28.210 -35.747 -29.000  1.00  0.73           N  
ATOM   3624  NH2 ARG A 237      30.049 -35.165 -30.213  1.00  0.73           N  
ATOM   3625  H   ARG A 237      31.744 -32.052 -23.898  1.00  0.73           H  
ATOM   3626  HA  ARG A 237      30.787 -30.354 -26.168  1.00  0.73           H  
ATOM   3627 1HB  ARG A 237      30.751 -32.809 -26.571  1.00  0.73           H  
ATOM   3628 2HB  ARG A 237      29.722 -32.989 -25.163  1.00  0.73           H  
ATOM   3629 1HG  ARG A 237      27.925 -31.747 -26.198  1.00  0.73           H  
ATOM   3630 2HG  ARG A 237      28.976 -31.352 -27.564  1.00  0.73           H  
ATOM   3631 1HD  ARG A 237      28.262 -34.159 -26.784  1.00  0.73           H  
ATOM   3632 2HD  ARG A 237      27.328 -33.185 -27.945  1.00  0.73           H  
ATOM   3633  HE  ARG A 237      29.993 -33.067 -28.794  1.00  0.73           H  
ATOM   3634 1HH1 ARG A 237      27.530 -35.545 -28.279  1.00  0.73           H  
ATOM   3635 2HH1 ARG A 237      28.154 -36.613 -29.518  1.00  0.73           H  
ATOM   3636 1HH2 ARG A 237      30.797 -34.520 -30.435  1.00  0.73           H  
ATOM   3637 2HH2 ARG A 237      29.979 -36.034 -30.720  1.00  0.73           H  
ATOM   3638  N   PHE A 238      28.915 -29.346 -24.974  1.00  0.71           N  
ATOM   3639  CA  PHE A 238      27.846 -28.633 -24.313  1.00  0.71           C  
ATOM   3640  C   PHE A 238      26.582 -28.717 -25.163  1.00  0.71           C  
ATOM   3641  O   PHE A 238      26.665 -28.654 -26.392  1.00  0.71           O  
ATOM   3642  CB  PHE A 238      28.249 -27.168 -24.174  1.00  0.71           C  
ATOM   3643  CG  PHE A 238      29.412 -26.904 -23.301  1.00  0.71           C  
ATOM   3644  CD1 PHE A 238      30.686 -26.979 -23.812  1.00  0.71           C  
ATOM   3645  CD2 PHE A 238      29.254 -26.555 -21.973  1.00  0.71           C  
ATOM   3646  CE1 PHE A 238      31.777 -26.703 -23.016  1.00  0.71           C  
ATOM   3647  CE2 PHE A 238      30.358 -26.286 -21.197  1.00  0.71           C  
ATOM   3648  CZ  PHE A 238      31.610 -26.358 -21.730  1.00  0.71           C  
ATOM   3649  H   PHE A 238      29.277 -28.962 -25.842  1.00  0.71           H  
ATOM   3650  HA  PHE A 238      27.664 -29.079 -23.341  1.00  0.71           H  
ATOM   3651 1HB  PHE A 238      28.482 -26.779 -25.159  1.00  0.71           H  
ATOM   3652 2HB  PHE A 238      27.449 -26.614 -23.814  1.00  0.71           H  
ATOM   3653  HD1 PHE A 238      30.821 -27.261 -24.861  1.00  0.71           H  
ATOM   3654  HD2 PHE A 238      28.249 -26.488 -21.546  1.00  0.71           H  
ATOM   3655  HE1 PHE A 238      32.783 -26.767 -23.418  1.00  0.71           H  
ATOM   3656  HE2 PHE A 238      30.240 -26.017 -20.170  1.00  0.71           H  
ATOM   3657  HZ  PHE A 238      32.474 -26.143 -21.133  1.00  0.71           H  
ATOM   3658  N   GLU A 239      25.413 -28.803 -24.528  1.00  0.70           N  
ATOM   3659  CA  GLU A 239      24.150 -28.824 -25.289  1.00  0.70           C  
ATOM   3660  C   GLU A 239      23.128 -27.829 -24.741  1.00  0.70           C  
ATOM   3661  O   GLU A 239      22.982 -27.682 -23.528  1.00  0.70           O  
ATOM   3662  CB  GLU A 239      23.547 -30.233 -25.286  1.00  0.70           C  
ATOM   3663  CG  GLU A 239      24.351 -31.302 -26.033  1.00  0.70           C  
ATOM   3664  CD  GLU A 239      23.727 -32.679 -25.919  1.00  0.70           C  
ATOM   3665  OE1 GLU A 239      22.698 -32.790 -25.292  1.00  0.70           O  
ATOM   3666  OE2 GLU A 239      24.288 -33.613 -26.437  1.00  0.70           O  
ATOM   3667  H   GLU A 239      25.417 -28.857 -23.508  1.00  0.70           H  
ATOM   3668  HA  GLU A 239      24.364 -28.546 -26.315  1.00  0.70           H  
ATOM   3669 1HB  GLU A 239      23.464 -30.565 -24.263  1.00  0.70           H  
ATOM   3670 2HB  GLU A 239      22.542 -30.200 -25.708  1.00  0.70           H  
ATOM   3671 1HG  GLU A 239      24.388 -31.026 -27.081  1.00  0.70           H  
ATOM   3672 2HG  GLU A 239      25.368 -31.320 -25.672  1.00  0.70           H  
ATOM   3673  N   LEU A 240      22.389 -27.151 -25.628  1.00  0.71           N  
ATOM   3674  CA  LEU A 240      21.436 -26.176 -25.107  1.00  0.71           C  
ATOM   3675  C   LEU A 240      20.408 -26.821 -24.209  1.00  0.71           C  
ATOM   3676  O   LEU A 240      19.871 -27.890 -24.497  1.00  0.71           O  
ATOM   3677  CB  LEU A 240      20.705 -25.369 -26.210  1.00  0.71           C  
ATOM   3678  CG  LEU A 240      21.527 -24.266 -26.921  1.00  0.71           C  
ATOM   3679  CD1 LEU A 240      20.734 -23.626 -28.068  1.00  0.71           C  
ATOM   3680  CD2 LEU A 240      21.872 -23.192 -25.918  1.00  0.71           C  
ATOM   3681  H   LEU A 240      22.531 -27.288 -26.628  1.00  0.71           H  
ATOM   3682  HA  LEU A 240      21.994 -25.459 -24.525  1.00  0.71           H  
ATOM   3683 1HB  LEU A 240      20.368 -26.066 -26.975  1.00  0.71           H  
ATOM   3684 2HB  LEU A 240      19.828 -24.900 -25.765  1.00  0.71           H  
ATOM   3685  HG  LEU A 240      22.422 -24.703 -27.324  1.00  0.71           H  
ATOM   3686 1HD1 LEU A 240      21.347 -22.856 -28.543  1.00  0.71           H  
ATOM   3687 2HD1 LEU A 240      20.475 -24.356 -28.791  1.00  0.71           H  
ATOM   3688 3HD1 LEU A 240      19.828 -23.172 -27.677  1.00  0.71           H  
ATOM   3689 1HD2 LEU A 240      22.453 -22.413 -26.404  1.00  0.71           H  
ATOM   3690 2HD2 LEU A 240      20.960 -22.760 -25.512  1.00  0.71           H  
ATOM   3691 3HD2 LEU A 240      22.447 -23.631 -25.115  1.00  0.71           H  
ATOM   3692  N   ARG A 241      20.147 -26.142 -23.103  1.00  0.72           N  
ATOM   3693  CA  ARG A 241      19.165 -26.587 -22.145  1.00  0.72           C  
ATOM   3694  C   ARG A 241      17.824 -25.940 -22.501  1.00  0.72           C  
ATOM   3695  O   ARG A 241      17.647 -24.727 -22.367  1.00  0.72           O  
ATOM   3696  CB  ARG A 241      19.614 -26.218 -20.731  1.00  0.72           C  
ATOM   3697  CG  ARG A 241      18.734 -26.738 -19.603  1.00  0.72           C  
ATOM   3698  CD  ARG A 241      18.868 -28.236 -19.443  1.00  0.72           C  
ATOM   3699  NE  ARG A 241      18.250 -28.703 -18.217  1.00  0.72           N  
ATOM   3700  CZ  ARG A 241      16.968 -29.070 -18.114  1.00  0.72           C  
ATOM   3701  NH1 ARG A 241      16.193 -29.042 -19.159  1.00  0.72           N  
ATOM   3702  NH2 ARG A 241      16.507 -29.438 -16.950  1.00  0.72           N  
ATOM   3703  H   ARG A 241      20.668 -25.288 -22.933  1.00  0.72           H  
ATOM   3704  HA  ARG A 241      19.068 -27.670 -22.210  1.00  0.72           H  
ATOM   3705 1HB  ARG A 241      20.624 -26.602 -20.565  1.00  0.72           H  
ATOM   3706 2HB  ARG A 241      19.669 -25.133 -20.640  1.00  0.72           H  
ATOM   3707 1HG  ARG A 241      19.026 -26.262 -18.664  1.00  0.72           H  
ATOM   3708 2HG  ARG A 241      17.693 -26.505 -19.815  1.00  0.72           H  
ATOM   3709 1HD  ARG A 241      18.386 -28.738 -20.281  1.00  0.72           H  
ATOM   3710 2HD  ARG A 241      19.922 -28.506 -19.416  1.00  0.72           H  
ATOM   3711  HE  ARG A 241      18.802 -28.740 -17.348  1.00  0.72           H  
ATOM   3712 1HH1 ARG A 241      16.558 -28.764 -20.045  1.00  0.72           H  
ATOM   3713 2HH1 ARG A 241      15.193 -29.256 -19.064  1.00  0.72           H  
ATOM   3714 1HH2 ARG A 241      17.163 -29.439 -16.157  1.00  0.72           H  
ATOM   3715 2HH2 ARG A 241      15.537 -29.712 -16.848  1.00  0.72           H  
ATOM   3716  N   ASP A 242      16.862 -26.759 -22.928  1.00  0.74           N  
ATOM   3717  CA  ASP A 242      15.547 -26.282 -23.387  1.00  0.74           C  
ATOM   3718  C   ASP A 242      14.754 -25.538 -22.312  1.00  0.74           C  
ATOM   3719  O   ASP A 242      13.876 -24.733 -22.618  1.00  0.74           O  
ATOM   3720  CB  ASP A 242      14.706 -27.452 -23.908  1.00  0.74           C  
ATOM   3721  CG  ASP A 242      15.205 -28.004 -25.257  1.00  0.74           C  
ATOM   3722  OD1 ASP A 242      16.025 -27.364 -25.893  1.00  0.74           O  
ATOM   3723  OD2 ASP A 242      14.770 -29.061 -25.639  1.00  0.74           O  
ATOM   3724  H   ASP A 242      17.071 -27.745 -22.998  1.00  0.74           H  
ATOM   3725  HA  ASP A 242      15.711 -25.591 -24.214  1.00  0.74           H  
ATOM   3726 1HB  ASP A 242      14.707 -28.258 -23.171  1.00  0.74           H  
ATOM   3727 2HB  ASP A 242      13.669 -27.127 -24.025  1.00  0.74           H  
ATOM   3728  N   ASP A 243      15.075 -25.811 -21.055  1.00  0.75           N  
ATOM   3729  CA  ASP A 243      14.395 -25.200 -19.927  1.00  0.75           C  
ATOM   3730  C   ASP A 243      15.171 -24.000 -19.370  1.00  0.75           C  
ATOM   3731  O   ASP A 243      14.838 -23.486 -18.299  1.00  0.75           O  
ATOM   3732  CB  ASP A 243      14.171 -26.235 -18.822  1.00  0.75           C  
ATOM   3733  CG  ASP A 243      13.189 -27.375 -19.236  1.00  0.75           C  
ATOM   3734  OD1 ASP A 243      12.157 -27.071 -19.772  1.00  0.75           O  
ATOM   3735  OD2 ASP A 243      13.523 -28.540 -19.054  1.00  0.75           O  
ATOM   3736  H   ASP A 243      15.816 -26.465 -20.885  1.00  0.75           H  
ATOM   3737  HA  ASP A 243      13.424 -24.841 -20.264  1.00  0.75           H  
ATOM   3738 1HB  ASP A 243      15.120 -26.650 -18.521  1.00  0.75           H  
ATOM   3739 2HB  ASP A 243      13.755 -25.733 -17.949  1.00  0.75           H  
ATOM   3740  N   TYR A 244      16.213 -23.541 -20.075  1.00  0.76           N  
ATOM   3741  CA  TYR A 244      16.936 -22.375 -19.600  1.00  0.76           C  
ATOM   3742  C   TYR A 244      15.978 -21.210 -19.462  1.00  0.76           C  
ATOM   3743  O   TYR A 244      15.451 -20.671 -20.433  1.00  0.76           O  
ATOM   3744  CB  TYR A 244      18.102 -22.039 -20.542  1.00  0.76           C  
ATOM   3745  CG  TYR A 244      18.919 -20.763 -20.220  1.00  0.76           C  
ATOM   3746  CD1 TYR A 244      19.483 -20.526 -18.978  1.00  0.76           C  
ATOM   3747  CD2 TYR A 244      19.140 -19.859 -21.233  1.00  0.76           C  
ATOM   3748  CE1 TYR A 244      20.241 -19.367 -18.763  1.00  0.76           C  
ATOM   3749  CE2 TYR A 244      19.890 -18.730 -21.022  1.00  0.76           C  
ATOM   3750  CZ  TYR A 244      20.441 -18.466 -19.786  1.00  0.76           C  
ATOM   3751  OH  TYR A 244      21.192 -17.284 -19.604  1.00  0.76           O  
ATOM   3752  H   TYR A 244      16.500 -23.983 -20.948  1.00  0.76           H  
ATOM   3753  HA  TYR A 244      17.348 -22.589 -18.613  1.00  0.76           H  
ATOM   3754 1HB  TYR A 244      18.798 -22.880 -20.550  1.00  0.76           H  
ATOM   3755 2HB  TYR A 244      17.718 -21.945 -21.557  1.00  0.76           H  
ATOM   3756  HD1 TYR A 244      19.340 -21.240 -18.165  1.00  0.76           H  
ATOM   3757  HD2 TYR A 244      18.720 -20.047 -22.218  1.00  0.76           H  
ATOM   3758  HE1 TYR A 244      20.679 -19.186 -17.795  1.00  0.76           H  
ATOM   3759  HE2 TYR A 244      20.045 -18.044 -21.846  1.00  0.76           H  
ATOM   3760  HH  TYR A 244      21.720 -17.297 -18.774  1.00  0.76           H  
ATOM   3761  N   TRP A 245      15.838 -20.773 -18.232  1.00  0.78           N  
ATOM   3762  CA  TRP A 245      14.987 -19.673 -17.822  1.00  0.78           C  
ATOM   3763  C   TRP A 245      15.327 -18.353 -18.515  1.00  0.78           C  
ATOM   3764  O   TRP A 245      14.487 -17.461 -18.626  1.00  0.78           O  
ATOM   3765  CB  TRP A 245      15.152 -19.574 -16.317  1.00  0.78           C  
ATOM   3766  CG  TRP A 245      16.570 -19.419 -16.029  1.00  0.78           C  
ATOM   3767  CD1 TRP A 245      17.428 -20.436 -15.800  1.00  0.78           C  
ATOM   3768  CD2 TRP A 245      17.348 -18.231 -15.989  1.00  0.78           C  
ATOM   3769  NE1 TRP A 245      18.669 -19.964 -15.637  1.00  0.78           N  
ATOM   3770  CE2 TRP A 245      18.647 -18.619 -15.763  1.00  0.78           C  
ATOM   3771  CE3 TRP A 245      17.059 -16.892 -16.157  1.00  0.78           C  
ATOM   3772  CZ2 TRP A 245      19.653 -17.729 -15.719  1.00  0.78           C  
ATOM   3773  CZ3 TRP A 245      18.087 -16.008 -16.116  1.00  0.78           C  
ATOM   3774  CH2 TRP A 245      19.352 -16.428 -15.909  1.00  0.78           C  
ATOM   3775  H   TRP A 245      16.320 -21.287 -17.506  1.00  0.78           H  
ATOM   3776  HA  TRP A 245      13.953 -19.936 -18.052  1.00  0.78           H  
ATOM   3777 1HB  TRP A 245      14.596 -18.721 -15.923  1.00  0.78           H  
ATOM   3778 2HB  TRP A 245      14.784 -20.482 -15.835  1.00  0.78           H  
ATOM   3779  HD1 TRP A 245      17.158 -21.494 -15.778  1.00  0.78           H  
ATOM   3780  HE1 TRP A 245      19.520 -20.537 -15.487  1.00  0.78           H  
ATOM   3781  HE3 TRP A 245      16.037 -16.560 -16.341  1.00  0.78           H  
ATOM   3782  HZ2 TRP A 245      20.661 -18.028 -15.546  1.00  0.78           H  
ATOM   3783  HZ3 TRP A 245      17.865 -14.965 -16.260  1.00  0.78           H  
ATOM   3784  HH2 TRP A 245      20.144 -15.723 -15.889  1.00  0.78           H  
ATOM   3785  N   GLY A 246      16.567 -18.231 -18.973  1.00  0.81           N  
ATOM   3786  CA  GLY A 246      17.043 -17.018 -19.601  1.00  0.81           C  
ATOM   3787  C   GLY A 246      16.961 -17.032 -21.118  1.00  0.81           C  
ATOM   3788  O   GLY A 246      17.385 -16.078 -21.773  1.00  0.81           O  
ATOM   3789  H   GLY A 246      17.200 -19.012 -18.859  1.00  0.81           H  
ATOM   3790 1HA  GLY A 246      16.465 -16.187 -19.207  1.00  0.81           H  
ATOM   3791 2HA  GLY A 246      18.073 -16.844 -19.295  1.00  0.81           H  
ATOM   3792  N   LYS A 247      16.391 -18.082 -21.699  1.00  0.84           N  
ATOM   3793  CA  LYS A 247      16.360 -18.228 -23.155  1.00  0.84           C  
ATOM   3794  C   LYS A 247      15.663 -17.085 -23.894  1.00  0.84           C  
ATOM   3795  O   LYS A 247      15.907 -16.877 -25.085  1.00  0.84           O  
ATOM   3796  CB  LYS A 247      15.693 -19.561 -23.511  1.00  0.84           C  
ATOM   3797  CG  LYS A 247      14.188 -19.635 -23.178  1.00  0.84           C  
ATOM   3798  CD  LYS A 247      13.603 -21.008 -23.499  1.00  0.84           C  
ATOM   3799  CE  LYS A 247      12.140 -21.151 -23.020  1.00  0.84           C  
ATOM   3800  NZ  LYS A 247      11.175 -20.195 -23.703  1.00  0.84           N  
ATOM   3801  H   LYS A 247      16.014 -18.845 -21.131  1.00  0.84           H  
ATOM   3802  HA  LYS A 247      17.391 -18.257 -23.508  1.00  0.84           H  
ATOM   3803 1HB  LYS A 247      15.809 -19.752 -24.574  1.00  0.84           H  
ATOM   3804 2HB  LYS A 247      16.189 -20.372 -22.973  1.00  0.84           H  
ATOM   3805 1HG  LYS A 247      14.024 -19.404 -22.125  1.00  0.84           H  
ATOM   3806 2HG  LYS A 247      13.658 -18.903 -23.774  1.00  0.84           H  
ATOM   3807 1HD  LYS A 247      13.642 -21.178 -24.572  1.00  0.84           H  
ATOM   3808 2HD  LYS A 247      14.205 -21.778 -23.001  1.00  0.84           H  
ATOM   3809 1HE  LYS A 247      11.822 -22.173 -23.222  1.00  0.84           H  
ATOM   3810 2HE  LYS A 247      12.104 -20.978 -21.944  1.00  0.84           H  
ATOM   3811 1HZ  LYS A 247      10.248 -20.350 -23.353  1.00  0.84           H  
ATOM   3812 2HZ  LYS A 247      11.417 -19.204 -23.520  1.00  0.84           H  
ATOM   3813 3HZ  LYS A 247      11.183 -20.344 -24.694  1.00  0.84           H  
ATOM   3814  N   ASP A 248      14.803 -16.354 -23.190  1.00  0.88           N  
ATOM   3815  CA  ASP A 248      14.043 -15.251 -23.751  1.00  0.88           C  
ATOM   3816  C   ASP A 248      14.582 -13.861 -23.358  1.00  0.88           C  
ATOM   3817  O   ASP A 248      13.909 -12.854 -23.590  1.00  0.88           O  
ATOM   3818  CB  ASP A 248      12.586 -15.399 -23.312  1.00  0.88           C  
ATOM   3819  CG  ASP A 248      11.958 -16.684 -23.884  1.00  0.88           C  
ATOM   3820  OD1 ASP A 248      12.105 -16.937 -25.051  1.00  0.88           O  
ATOM   3821  OD2 ASP A 248      11.397 -17.452 -23.123  1.00  0.88           O  
ATOM   3822  H   ASP A 248      14.675 -16.585 -22.215  1.00  0.88           H  
ATOM   3823  HA  ASP A 248      14.085 -15.329 -24.837  1.00  0.88           H  
ATOM   3824 1HB  ASP A 248      12.534 -15.430 -22.222  1.00  0.88           H  
ATOM   3825 2HB  ASP A 248      12.010 -14.537 -23.650  1.00  0.88           H  
ATOM   3826  N   LEU A 249      15.778 -13.784 -22.759  1.00  0.92           N  
ATOM   3827  CA  LEU A 249      16.298 -12.469 -22.355  1.00  0.92           C  
ATOM   3828  C   LEU A 249      17.009 -11.734 -23.476  1.00  0.92           C  
ATOM   3829  O   LEU A 249      17.789 -12.325 -24.221  1.00  0.92           O  
ATOM   3830  CB  LEU A 249      17.303 -12.575 -21.209  1.00  0.92           C  
ATOM   3831  CG  LEU A 249      16.804 -13.161 -19.945  1.00  0.92           C  
ATOM   3832  CD1 LEU A 249      17.959 -13.218 -18.926  1.00  0.92           C  
ATOM   3833  CD2 LEU A 249      15.656 -12.351 -19.455  1.00  0.92           C  
ATOM   3834  H   LEU A 249      16.319 -14.628 -22.566  1.00  0.92           H  
ATOM   3835  HA  LEU A 249      15.460 -11.857 -22.022  1.00  0.92           H  
ATOM   3836 1HB  LEU A 249      18.151 -13.166 -21.541  1.00  0.92           H  
ATOM   3837 2HB  LEU A 249      17.645 -11.570 -20.975  1.00  0.92           H  
ATOM   3838  HG  LEU A 249      16.462 -14.160 -20.127  1.00  0.92           H  
ATOM   3839 1HD1 LEU A 249      17.600 -13.650 -18.006  1.00  0.92           H  
ATOM   3840 2HD1 LEU A 249      18.771 -13.828 -19.322  1.00  0.92           H  
ATOM   3841 3HD1 LEU A 249      18.326 -12.206 -18.730  1.00  0.92           H  
ATOM   3842 1HD2 LEU A 249      15.278 -12.792 -18.538  1.00  0.92           H  
ATOM   3843 2HD2 LEU A 249      15.985 -11.328 -19.273  1.00  0.92           H  
ATOM   3844 3HD2 LEU A 249      14.867 -12.349 -20.208  1.00  0.92           H  
ATOM   3845  N   ASN A 250      16.852 -10.420 -23.487  1.00  0.95           N  
ATOM   3846  CA  ASN A 250      17.548  -9.512 -24.397  1.00  0.95           C  
ATOM   3847  C   ASN A 250      19.063  -9.753 -24.503  1.00  0.95           C  
ATOM   3848  O   ASN A 250      19.666  -9.658 -25.585  1.00  0.95           O  
ATOM   3849  CB  ASN A 250      17.225  -8.111 -23.946  1.00  0.95           C  
ATOM   3850  CG  ASN A 250      17.516  -7.893 -22.520  1.00  0.95           C  
ATOM   3851  OD1 ASN A 250      17.962  -8.807 -21.804  1.00  0.95           O  
ATOM   3852  ND2 ASN A 250      17.262  -6.696 -22.085  1.00  0.95           N  
ATOM   3853  H   ASN A 250      16.183 -10.016 -22.847  1.00  0.95           H  
ATOM   3854  HA  ASN A 250      17.127  -9.651 -25.390  1.00  0.95           H  
ATOM   3855 1HB  ASN A 250      17.793  -7.385 -24.512  1.00  0.95           H  
ATOM   3856 2HB  ASN A 250      16.168  -7.909 -24.120  1.00  0.95           H  
ATOM   3857 1HD2 ASN A 250      17.426  -6.458 -21.130  1.00  0.95           H  
ATOM   3858 2HD2 ASN A 250      16.869  -6.013 -22.733  1.00  0.95           H  
ATOM   3859  N   VAL A 251      19.676 -10.076 -23.372  1.00  0.98           N  
ATOM   3860  CA  VAL A 251      21.107 -10.333 -23.307  1.00  0.98           C  
ATOM   3861  C   VAL A 251      21.491 -11.661 -23.963  1.00  0.98           C  
ATOM   3862  O   VAL A 251      22.654 -11.855 -24.297  1.00  0.98           O  
ATOM   3863  CB  VAL A 251      21.607 -10.344 -21.848  1.00  0.98           C  
ATOM   3864  CG1 VAL A 251      21.330  -9.068 -21.209  1.00  0.98           C  
ATOM   3865  CG2 VAL A 251      20.931 -11.410 -21.056  1.00  0.98           C  
ATOM   3866  H   VAL A 251      19.102 -10.085 -22.536  1.00  0.98           H  
ATOM   3867  HA  VAL A 251      21.617  -9.526 -23.836  1.00  0.98           H  
ATOM   3868  HB  VAL A 251      22.686 -10.494 -21.848  1.00  0.98           H  
ATOM   3869 1HG1 VAL A 251      21.722  -9.103 -20.191  1.00  0.98           H  
ATOM   3870 2HG1 VAL A 251      21.773  -8.272 -21.727  1.00  0.98           H  
ATOM   3871 3HG1 VAL A 251      20.279  -8.916 -21.196  1.00  0.98           H  
ATOM   3872 1HG2 VAL A 251      21.304 -11.367 -20.044  1.00  0.98           H  
ATOM   3873 2HG2 VAL A 251      19.872 -11.223 -21.058  1.00  0.98           H  
ATOM   3874 3HG2 VAL A 251      21.134 -12.383 -21.475  1.00  0.98           H  
ATOM   3875  N   ASN A 252      20.526 -12.593 -24.081  1.00  0.99           N  
ATOM   3876  CA  ASN A 252      20.731 -13.929 -24.641  1.00  0.99           C  
ATOM   3877  C   ASN A 252      20.246 -14.051 -26.088  1.00  0.99           C  
ATOM   3878  O   ASN A 252      20.588 -15.005 -26.809  1.00  0.99           O  
ATOM   3879  CB  ASN A 252      20.054 -14.943 -23.755  1.00  0.99           C  
ATOM   3880  CG  ASN A 252      20.729 -15.080 -22.441  1.00  0.99           C  
ATOM   3881  OD1 ASN A 252      21.939 -14.881 -22.312  1.00  0.99           O  
ATOM   3882  ND2 ASN A 252      19.992 -15.461 -21.470  1.00  0.99           N  
ATOM   3883  H   ASN A 252      19.580 -12.357 -23.812  1.00  0.99           H  
ATOM   3884  HA  ASN A 252      21.796 -14.138 -24.644  1.00  0.99           H  
ATOM   3885 1HB  ASN A 252      19.024 -14.623 -23.572  1.00  0.99           H  
ATOM   3886 2HB  ASN A 252      19.993 -15.908 -24.241  1.00  0.99           H  
ATOM   3887 1HD2 ASN A 252      20.399 -15.690 -20.590  1.00  0.99           H  
ATOM   3888 2HD2 ASN A 252      19.012 -15.635 -21.623  1.00  0.99           H  
ATOM   3889  N   VAL A 253      19.519 -13.033 -26.538  1.00  1.00           N  
ATOM   3890  CA  VAL A 253      19.008 -12.991 -27.901  1.00  1.00           C  
ATOM   3891  C   VAL A 253      20.146 -13.062 -28.886  1.00  1.00           C  
ATOM   3892  O   VAL A 253      21.207 -12.489 -28.666  1.00  1.00           O  
ATOM   3893  CB  VAL A 253      18.195 -11.698 -28.162  1.00  1.00           C  
ATOM   3894  CG1 VAL A 253      17.875 -11.557 -29.630  1.00  1.00           C  
ATOM   3895  CG2 VAL A 253      16.890 -11.757 -27.414  1.00  1.00           C  
ATOM   3896  H   VAL A 253      19.250 -12.306 -25.879  1.00  1.00           H  
ATOM   3897  HA  VAL A 253      18.352 -13.850 -28.050  1.00  1.00           H  
ATOM   3898  HB  VAL A 253      18.775 -10.834 -27.836  1.00  1.00           H  
ATOM   3899 1HG1 VAL A 253      17.298 -10.653 -29.779  1.00  1.00           H  
ATOM   3900 2HG1 VAL A 253      18.797 -11.492 -30.202  1.00  1.00           H  
ATOM   3901 3HG1 VAL A 253      17.293 -12.416 -29.962  1.00  1.00           H  
ATOM   3902 1HG2 VAL A 253      16.321 -10.841 -27.595  1.00  1.00           H  
ATOM   3903 2HG2 VAL A 253      16.314 -12.616 -27.749  1.00  1.00           H  
ATOM   3904 3HG2 VAL A 253      17.081 -11.850 -26.383  1.00  1.00           H  
ATOM   3905  N   GLY A 254      20.002 -13.890 -29.914  1.00  1.01           N  
ATOM   3906  CA  GLY A 254      21.022 -13.993 -30.957  1.00  1.01           C  
ATOM   3907  C   GLY A 254      22.222 -14.873 -30.592  1.00  1.01           C  
ATOM   3908  O   GLY A 254      22.631 -15.734 -31.371  1.00  1.01           O  
ATOM   3909  H   GLY A 254      19.140 -14.407 -30.011  1.00  1.01           H  
ATOM   3910 1HA  GLY A 254      20.551 -14.389 -31.850  1.00  1.01           H  
ATOM   3911 2HA  GLY A 254      21.359 -12.999 -31.223  1.00  1.01           H  
ATOM   3912  N   ARG A 255      22.776 -14.654 -29.411  1.00  1.00           N  
ATOM   3913  CA  ARG A 255      23.929 -15.393 -28.920  1.00  1.00           C  
ATOM   3914  C   ARG A 255      23.702 -16.893 -28.803  1.00  1.00           C  
ATOM   3915  O   ARG A 255      24.484 -17.703 -29.303  1.00  1.00           O  
ATOM   3916  CB  ARG A 255      24.249 -14.929 -27.520  1.00  1.00           C  
ATOM   3917  CG  ARG A 255      24.773 -13.557 -27.382  1.00  1.00           C  
ATOM   3918  CD  ARG A 255      24.766 -13.208 -25.976  1.00  1.00           C  
ATOM   3919  NE  ARG A 255      25.676 -14.000 -25.186  1.00  1.00           N  
ATOM   3920  CZ  ARG A 255      26.937 -13.664 -24.922  1.00  1.00           C  
ATOM   3921  NH1 ARG A 255      27.436 -12.555 -25.363  1.00  1.00           N  
ATOM   3922  NH2 ARG A 255      27.714 -14.441 -24.215  1.00  1.00           N  
ATOM   3923  H   ARG A 255      22.378 -13.905 -28.850  1.00  1.00           H  
ATOM   3924  HA  ARG A 255      24.767 -15.210 -29.589  1.00  1.00           H  
ATOM   3925 1HB  ARG A 255      23.348 -14.984 -26.911  1.00  1.00           H  
ATOM   3926 2HB  ARG A 255      24.980 -15.607 -27.078  1.00  1.00           H  
ATOM   3927 1HG  ARG A 255      25.788 -13.477 -27.774  1.00  1.00           H  
ATOM   3928 2HG  ARG A 255      24.113 -12.886 -27.910  1.00  1.00           H  
ATOM   3929 1HD  ARG A 255      25.002 -12.149 -25.839  1.00  1.00           H  
ATOM   3930 2HD  ARG A 255      23.780 -13.416 -25.624  1.00  1.00           H  
ATOM   3931  HE  ARG A 255      25.343 -14.883 -24.821  1.00  1.00           H  
ATOM   3932 1HH1 ARG A 255      26.890 -11.920 -25.944  1.00  1.00           H  
ATOM   3933 2HH1 ARG A 255      28.415 -12.335 -25.140  1.00  1.00           H  
ATOM   3934 1HH2 ARG A 255      27.391 -15.358 -23.886  1.00  1.00           H  
ATOM   3935 2HH2 ARG A 255      28.678 -14.118 -24.055  1.00  1.00           H  
ATOM   3936  N   TYR A 256      22.586 -17.306 -28.208  1.00  0.97           N  
ATOM   3937  CA  TYR A 256      22.454 -18.744 -27.979  1.00  0.97           C  
ATOM   3938  C   TYR A 256      21.708 -19.490 -29.070  1.00  0.97           C  
ATOM   3939  O   TYR A 256      20.602 -20.000 -28.890  1.00  0.97           O  
ATOM   3940  CB  TYR A 256      21.926 -18.962 -26.580  1.00  0.97           C  
ATOM   3941  CG  TYR A 256      22.984 -18.437 -25.665  1.00  0.97           C  
ATOM   3942  CD1 TYR A 256      22.800 -17.321 -24.894  1.00  0.97           C  
ATOM   3943  CD2 TYR A 256      24.195 -19.043 -25.698  1.00  0.97           C  
ATOM   3944  CE1 TYR A 256      23.844 -16.836 -24.125  1.00  0.97           C  
ATOM   3945  CE2 TYR A 256      25.234 -18.577 -24.950  1.00  0.97           C  
ATOM   3946  CZ  TYR A 256      25.071 -17.475 -24.157  1.00  0.97           C  
ATOM   3947  OH  TYR A 256      26.134 -17.000 -23.400  1.00  0.97           O  
ATOM   3948  H   TYR A 256      21.903 -16.635 -27.842  1.00  0.97           H  
ATOM   3949  HA  TYR A 256      23.459 -19.166 -27.970  1.00  0.97           H  
ATOM   3950 1HB  TYR A 256      20.998 -18.408 -26.420  1.00  0.97           H  
ATOM   3951 2HB  TYR A 256      21.761 -20.018 -26.378  1.00  0.97           H  
ATOM   3952  HD1 TYR A 256      21.850 -16.825 -24.895  1.00  0.97           H  
ATOM   3953  HD2 TYR A 256      24.327 -19.901 -26.346  1.00  0.97           H  
ATOM   3954  HE1 TYR A 256      23.715 -15.956 -23.513  1.00  0.97           H  
ATOM   3955  HE2 TYR A 256      26.200 -19.076 -24.995  1.00  0.97           H  
ATOM   3956  HH  TYR A 256      26.970 -17.382 -23.749  1.00  0.97           H  
ATOM   3957  N   ASN A 257      22.387 -19.539 -30.213  1.00  0.93           N  
ATOM   3958  CA  ASN A 257      21.925 -20.145 -31.458  1.00  0.93           C  
ATOM   3959  C   ASN A 257      22.659 -21.394 -31.963  1.00  0.93           C  
ATOM   3960  O   ASN A 257      22.624 -21.681 -33.156  1.00  0.93           O  
ATOM   3961  CB  ASN A 257      21.828 -19.099 -32.544  1.00  0.93           C  
ATOM   3962  CG  ASN A 257      20.564 -18.251 -32.416  1.00  0.93           C  
ATOM   3963  OD1 ASN A 257      19.476 -18.783 -32.243  1.00  0.93           O  
ATOM   3964  ND2 ASN A 257      20.669 -16.996 -32.494  1.00  0.93           N  
ATOM   3965  H   ASN A 257      23.295 -19.069 -30.194  1.00  0.93           H  
ATOM   3966  HA  ASN A 257      20.905 -20.471 -31.270  1.00  0.93           H  
ATOM   3967 1HB  ASN A 257      22.692 -18.432 -32.474  1.00  0.93           H  
ATOM   3968 2HB  ASN A 257      21.872 -19.567 -33.510  1.00  0.93           H  
ATOM   3969 1HD2 ASN A 257      19.846 -16.433 -32.435  1.00  0.93           H  
ATOM   3970 2HD2 ASN A 257      21.573 -16.567 -32.595  1.00  0.93           H  
ATOM   3971  N   PHE A 258      23.334 -22.122 -31.084  1.00  0.88           N  
ATOM   3972  CA  PHE A 258      23.981 -23.374 -31.499  1.00  0.88           C  
ATOM   3973  C   PHE A 258      23.493 -24.460 -30.566  1.00  0.88           C  
ATOM   3974  O   PHE A 258      23.655 -24.337 -29.355  1.00  0.88           O  
ATOM   3975  CB  PHE A 258      25.511 -23.340 -31.406  1.00  0.88           C  
ATOM   3976  CG  PHE A 258      26.222 -22.282 -32.211  1.00  0.88           C  
ATOM   3977  CD1 PHE A 258      26.590 -21.086 -31.616  1.00  0.88           C  
ATOM   3978  CD2 PHE A 258      26.527 -22.475 -33.554  1.00  0.88           C  
ATOM   3979  CE1 PHE A 258      27.277 -20.128 -32.327  1.00  0.88           C  
ATOM   3980  CE2 PHE A 258      27.211 -21.511 -34.267  1.00  0.88           C  
ATOM   3981  CZ  PHE A 258      27.593 -20.344 -33.655  1.00  0.88           C  
ATOM   3982  H   PHE A 258      23.357 -21.829 -30.119  1.00  0.88           H  
ATOM   3983  HA  PHE A 258      23.680 -23.632 -32.518  1.00  0.88           H  
ATOM   3984 1HB  PHE A 258      25.801 -23.212 -30.367  1.00  0.88           H  
ATOM   3985 2HB  PHE A 258      25.904 -24.315 -31.719  1.00  0.88           H  
ATOM   3986  HD1 PHE A 258      26.356 -20.915 -30.564  1.00  0.88           H  
ATOM   3987  HD2 PHE A 258      26.235 -23.413 -34.038  1.00  0.88           H  
ATOM   3988  HE1 PHE A 258      27.579 -19.197 -31.831  1.00  0.88           H  
ATOM   3989  HE2 PHE A 258      27.459 -21.680 -35.309  1.00  0.88           H  
ATOM   3990  HZ  PHE A 258      28.142 -19.588 -34.214  1.00  0.88           H  
ATOM   3991  N   ARG A 259      22.893 -25.527 -31.096  1.00  0.83           N  
ATOM   3992  CA  ARG A 259      22.346 -26.555 -30.208  1.00  0.83           C  
ATOM   3993  C   ARG A 259      23.449 -27.263 -29.461  1.00  0.83           C  
ATOM   3994  O   ARG A 259      23.320 -27.572 -28.274  1.00  0.83           O  
ATOM   3995  CB  ARG A 259      21.573 -27.612 -30.979  1.00  0.83           C  
ATOM   3996  CG  ARG A 259      20.301 -27.155 -31.633  1.00  0.83           C  
ATOM   3997  CD  ARG A 259      19.238 -26.731 -30.671  1.00  0.83           C  
ATOM   3998  NE  ARG A 259      18.800 -27.818 -29.806  1.00  0.83           N  
ATOM   3999  CZ  ARG A 259      17.987 -27.664 -28.735  1.00  0.83           C  
ATOM   4000  NH1 ARG A 259      17.496 -26.504 -28.407  1.00  0.83           N  
ATOM   4001  NH2 ARG A 259      17.652 -28.678 -27.983  1.00  0.83           N  
ATOM   4002  H   ARG A 259      22.835 -25.638 -32.108  1.00  0.83           H  
ATOM   4003  HA  ARG A 259      21.685 -26.087 -29.489  1.00  0.83           H  
ATOM   4004 1HB  ARG A 259      22.215 -28.017 -31.762  1.00  0.83           H  
ATOM   4005 2HB  ARG A 259      21.324 -28.432 -30.308  1.00  0.83           H  
ATOM   4006 1HG  ARG A 259      20.565 -26.293 -32.210  1.00  0.83           H  
ATOM   4007 2HG  ARG A 259      19.907 -27.933 -32.284  1.00  0.83           H  
ATOM   4008 1HD  ARG A 259      19.618 -25.942 -30.054  1.00  0.83           H  
ATOM   4009 2HD  ARG A 259      18.375 -26.364 -31.227  1.00  0.83           H  
ATOM   4010  HE  ARG A 259      19.142 -28.748 -30.007  1.00  0.83           H  
ATOM   4011 1HH1 ARG A 259      17.694 -25.680 -28.953  1.00  0.83           H  
ATOM   4012 2HH1 ARG A 259      16.882 -26.483 -27.574  1.00  0.83           H  
ATOM   4013 1HH2 ARG A 259      17.990 -29.605 -28.172  1.00  0.83           H  
ATOM   4014 2HH2 ARG A 259      17.024 -28.485 -27.180  1.00  0.83           H  
ATOM   4015  N   THR A 260      24.548 -27.502 -30.162  1.00  0.79           N  
ATOM   4016  CA  THR A 260      25.676 -28.192 -29.562  1.00  0.79           C  
ATOM   4017  C   THR A 260      26.980 -27.443 -29.786  1.00  0.79           C  
ATOM   4018  O   THR A 260      27.232 -26.983 -30.901  1.00  0.79           O  
ATOM   4019  CB  THR A 260      25.783 -29.625 -30.122  1.00  0.79           C  
ATOM   4020  OG1 THR A 260      24.571 -30.340 -29.828  1.00  0.79           O  
ATOM   4021  CG2 THR A 260      26.962 -30.360 -29.505  1.00  0.79           C  
ATOM   4022  H   THR A 260      24.573 -27.216 -31.144  1.00  0.79           H  
ATOM   4023  HA  THR A 260      25.512 -28.257 -28.490  1.00  0.79           H  
ATOM   4024  HB  THR A 260      25.911 -29.579 -31.201  1.00  0.79           H  
ATOM   4025  HG1 THR A 260      24.461 -30.401 -28.871  1.00  0.79           H  
ATOM   4026 1HG2 THR A 260      27.018 -31.369 -29.911  1.00  0.79           H  
ATOM   4027 2HG2 THR A 260      27.883 -29.833 -29.730  1.00  0.79           H  
ATOM   4028 3HG2 THR A 260      26.822 -30.406 -28.425  1.00  0.79           H  
ATOM   4029  N   ILE A 261      27.789 -27.315 -28.728  1.00  0.78           N  
ATOM   4030  CA  ILE A 261      29.104 -26.689 -28.850  1.00  0.78           C  
ATOM   4031  C   ILE A 261      30.189 -27.627 -28.329  1.00  0.78           C  
ATOM   4032  O   ILE A 261      30.097 -28.162 -27.226  1.00  0.78           O  
ATOM   4033  CB  ILE A 261      29.247 -25.333 -28.115  1.00  0.78           C  
ATOM   4034  CG1 ILE A 261      28.236 -24.300 -28.601  1.00  0.78           C  
ATOM   4035  CG2 ILE A 261      30.643 -24.791 -28.389  1.00  0.78           C  
ATOM   4036  CD1 ILE A 261      28.307 -23.014 -27.809  1.00  0.78           C  
ATOM   4037  H   ILE A 261      27.485 -27.711 -27.839  1.00  0.78           H  
ATOM   4038  HA  ILE A 261      29.302 -26.508 -29.902  1.00  0.78           H  
ATOM   4039  HB  ILE A 261      29.105 -25.462 -27.046  1.00  0.78           H  
ATOM   4040 1HG1 ILE A 261      28.407 -24.079 -29.626  1.00  0.78           H  
ATOM   4041 2HG1 ILE A 261      27.234 -24.707 -28.508  1.00  0.78           H  
ATOM   4042 1HG2 ILE A 261      30.763 -23.836 -27.894  1.00  0.78           H  
ATOM   4043 2HG2 ILE A 261      31.391 -25.478 -28.026  1.00  0.78           H  
ATOM   4044 3HG2 ILE A 261      30.778 -24.662 -29.459  1.00  0.78           H  
ATOM   4045 1HD1 ILE A 261      27.569 -22.308 -28.189  1.00  0.78           H  
ATOM   4046 2HD1 ILE A 261      28.104 -23.219 -26.760  1.00  0.78           H  
ATOM   4047 3HD1 ILE A 261      29.299 -22.576 -27.906  1.00  0.78           H  
ATOM   4048  N   ASN A 262      31.215 -27.834 -29.133  1.00  0.79           N  
ATOM   4049  CA  ASN A 262      32.329 -28.690 -28.766  1.00  0.79           C  
ATOM   4050  C   ASN A 262      33.628 -27.911 -28.660  1.00  0.79           C  
ATOM   4051  O   ASN A 262      34.083 -27.316 -29.636  1.00  0.79           O  
ATOM   4052  CB  ASN A 262      32.486 -29.800 -29.784  1.00  0.79           C  
ATOM   4053  CG  ASN A 262      31.336 -30.752 -29.795  1.00  0.79           C  
ATOM   4054  OD1 ASN A 262      31.264 -31.677 -28.975  1.00  0.79           O  
ATOM   4055  ND2 ASN A 262      30.434 -30.536 -30.706  1.00  0.79           N  
ATOM   4056  H   ASN A 262      31.212 -27.385 -30.043  1.00  0.79           H  
ATOM   4057  HA  ASN A 262      32.135 -29.123 -27.788  1.00  0.79           H  
ATOM   4058 1HB  ASN A 262      32.584 -29.362 -30.773  1.00  0.79           H  
ATOM   4059 2HB  ASN A 262      33.403 -30.351 -29.576  1.00  0.79           H  
ATOM   4060 1HD2 ASN A 262      29.625 -31.122 -30.782  1.00  0.79           H  
ATOM   4061 2HD2 ASN A 262      30.556 -29.765 -31.336  1.00  0.79           H  
ATOM   4062  N   TYR A 263      34.216 -27.914 -27.472  1.00  0.84           N  
ATOM   4063  CA  TYR A 263      35.492 -27.246 -27.241  1.00  0.84           C  
ATOM   4064  C   TYR A 263      36.587 -28.301 -27.149  1.00  0.84           C  
ATOM   4065  O   TYR A 263      36.615 -29.093 -26.200  1.00  0.84           O  
ATOM   4066  CB  TYR A 263      35.452 -26.433 -25.948  1.00  0.84           C  
ATOM   4067  CG  TYR A 263      34.539 -25.212 -25.937  1.00  0.84           C  
ATOM   4068  CD1 TYR A 263      33.203 -25.367 -25.716  1.00  0.84           C  
ATOM   4069  CD2 TYR A 263      35.069 -23.939 -26.066  1.00  0.84           C  
ATOM   4070  CE1 TYR A 263      32.373 -24.272 -25.618  1.00  0.84           C  
ATOM   4071  CE2 TYR A 263      34.238 -22.829 -25.972  1.00  0.84           C  
ATOM   4072  CZ  TYR A 263      32.895 -22.999 -25.746  1.00  0.84           C  
ATOM   4073  OH  TYR A 263      32.069 -21.909 -25.635  1.00  0.84           O  
ATOM   4074  H   TYR A 263      33.766 -28.417 -26.705  1.00  0.84           H  
ATOM   4075  HA  TYR A 263      35.724 -26.596 -28.081  1.00  0.84           H  
ATOM   4076 1HB  TYR A 263      35.143 -27.087 -25.127  1.00  0.84           H  
ATOM   4077 2HB  TYR A 263      36.462 -26.093 -25.717  1.00  0.84           H  
ATOM   4078  HD1 TYR A 263      32.801 -26.369 -25.615  1.00  0.84           H  
ATOM   4079  HD2 TYR A 263      36.141 -23.808 -26.225  1.00  0.84           H  
ATOM   4080  HE1 TYR A 263      31.311 -24.416 -25.437  1.00  0.84           H  
ATOM   4081  HE2 TYR A 263      34.657 -21.827 -26.063  1.00  0.84           H  
ATOM   4082  HH  TYR A 263      31.160 -22.189 -25.730  1.00  0.84           H  
ATOM   4083  N   ALA A 264      37.460 -28.356 -28.156  1.00  0.92           N  
ATOM   4084  CA  ALA A 264      38.507 -29.377 -28.177  1.00  0.92           C  
ATOM   4085  C   ALA A 264      39.853 -28.816 -27.756  1.00  0.92           C  
ATOM   4086  O   ALA A 264      40.216 -27.698 -28.135  1.00  0.92           O  
ATOM   4087  CB  ALA A 264      38.600 -29.987 -29.561  1.00  0.92           C  
ATOM   4088  H   ALA A 264      37.390 -27.695 -28.933  1.00  0.92           H  
ATOM   4089  HA  ALA A 264      38.251 -30.150 -27.464  1.00  0.92           H  
ATOM   4090 1HB  ALA A 264      39.370 -30.761 -29.565  1.00  0.92           H  
ATOM   4091 2HB  ALA A 264      37.639 -30.423 -29.827  1.00  0.92           H  
ATOM   4092 3HB  ALA A 264      38.848 -29.221 -30.274  1.00  0.92           H  
ATOM   4093  N   PHE A 265      40.603 -29.628 -27.010  1.00  1.04           N  
ATOM   4094  CA  PHE A 265      41.939 -29.276 -26.563  1.00  1.04           C  
ATOM   4095  C   PHE A 265      43.001 -29.827 -27.493  1.00  1.04           C  
ATOM   4096  O   PHE A 265      42.957 -30.991 -27.898  1.00  1.04           O  
ATOM   4097  CB  PHE A 265      42.206 -29.785 -25.150  1.00  1.04           C  
ATOM   4098  CG  PHE A 265      41.457 -29.067 -24.078  1.00  1.04           C  
ATOM   4099  CD1 PHE A 265      40.241 -29.530 -23.598  1.00  1.04           C  
ATOM   4100  CD2 PHE A 265      41.987 -27.908 -23.540  1.00  1.04           C  
ATOM   4101  CE1 PHE A 265      39.592 -28.839 -22.596  1.00  1.04           C  
ATOM   4102  CE2 PHE A 265      41.355 -27.227 -22.547  1.00  1.04           C  
ATOM   4103  CZ  PHE A 265      40.171 -27.682 -22.071  1.00  1.04           C  
ATOM   4104  H   PHE A 265      40.234 -30.534 -26.738  1.00  1.04           H  
ATOM   4105  HA  PHE A 265      42.016 -28.195 -26.544  1.00  1.04           H  
ATOM   4106 1HB  PHE A 265      41.951 -30.845 -25.095  1.00  1.04           H  
ATOM   4107 2HB  PHE A 265      43.273 -29.696 -24.932  1.00  1.04           H  
ATOM   4108  HD1 PHE A 265      39.809 -30.439 -24.017  1.00  1.04           H  
ATOM   4109  HD2 PHE A 265      42.936 -27.537 -23.924  1.00  1.04           H  
ATOM   4110  HE1 PHE A 265      38.635 -29.198 -22.214  1.00  1.04           H  
ATOM   4111  HE2 PHE A 265      41.799 -26.314 -22.134  1.00  1.04           H  
ATOM   4112  HZ  PHE A 265      39.693 -27.129 -21.290  1.00  1.04           H  
ATOM   4113  N   PHE A 266      43.976 -28.988 -27.794  1.00  1.17           N  
ATOM   4114  CA  PHE A 266      45.079 -29.352 -28.664  1.00  1.17           C  
ATOM   4115  C   PHE A 266      46.440 -29.160 -28.009  1.00  1.17           C  
ATOM   4116  O   PHE A 266      46.652 -28.218 -27.244  1.00  1.17           O  
ATOM   4117  CB  PHE A 266      44.984 -28.514 -29.918  1.00  1.17           C  
ATOM   4118  CG  PHE A 266      43.749 -28.800 -30.734  1.00  1.17           C  
ATOM   4119  CD1 PHE A 266      42.538 -28.194 -30.462  1.00  1.17           C  
ATOM   4120  CD2 PHE A 266      43.818 -29.644 -31.790  1.00  1.17           C  
ATOM   4121  CE1 PHE A 266      41.438 -28.454 -31.243  1.00  1.17           C  
ATOM   4122  CE2 PHE A 266      42.718 -29.906 -32.583  1.00  1.17           C  
ATOM   4123  CZ  PHE A 266      41.522 -29.304 -32.304  1.00  1.17           C  
ATOM   4124  H   PHE A 266      43.901 -28.035 -27.444  1.00  1.17           H  
ATOM   4125  HA  PHE A 266      44.975 -30.403 -28.935  1.00  1.17           H  
ATOM   4126 1HB  PHE A 266      44.967 -27.462 -29.633  1.00  1.17           H  
ATOM   4127 2HB  PHE A 266      45.862 -28.677 -30.545  1.00  1.17           H  
ATOM   4128  HD1 PHE A 266      42.457 -27.504 -29.618  1.00  1.17           H  
ATOM   4129  HD2 PHE A 266      44.764 -30.105 -31.992  1.00  1.17           H  
ATOM   4130  HE1 PHE A 266      40.501 -27.976 -31.014  1.00  1.17           H  
ATOM   4131  HE2 PHE A 266      42.803 -30.589 -33.427  1.00  1.17           H  
ATOM   4132  HZ  PHE A 266      40.645 -29.502 -32.920  1.00  1.17           H  
ATOM   4133  N   SER A 267      47.376 -30.039 -28.356  1.00  1.28           N  
ATOM   4134  CA  SER A 267      48.751 -29.965 -27.859  1.00  1.28           C  
ATOM   4135  C   SER A 267      49.655 -29.005 -28.637  1.00  1.28           C  
ATOM   4136  O   SER A 267      50.766 -28.708 -28.201  1.00  1.28           O  
ATOM   4137  CB  SER A 267      49.366 -31.347 -27.891  1.00  1.28           C  
ATOM   4138  OG  SER A 267      49.518 -31.787 -29.212  1.00  1.28           O  
ATOM   4139  H   SER A 267      47.127 -30.793 -28.980  1.00  1.28           H  
ATOM   4140  HA  SER A 267      48.715 -29.626 -26.823  1.00  1.28           H  
ATOM   4141 1HB  SER A 267      50.337 -31.322 -27.400  1.00  1.28           H  
ATOM   4142 2HB  SER A 267      48.735 -32.043 -27.341  1.00  1.28           H  
ATOM   4143  HG  SER A 267      50.053 -31.115 -29.650  1.00  1.28           H  
ATOM   4144  N   ASP A 268      49.201 -28.560 -29.809  1.00  1.35           N  
ATOM   4145  CA  ASP A 268      50.019 -27.708 -30.672  1.00  1.35           C  
ATOM   4146  C   ASP A 268      49.172 -26.950 -31.689  1.00  1.35           C  
ATOM   4147  O   ASP A 268      48.224 -27.494 -32.265  1.00  1.35           O  
ATOM   4148  CB  ASP A 268      51.090 -28.547 -31.394  1.00  1.35           C  
ATOM   4149  CG  ASP A 268      52.253 -27.739 -32.044  1.00  1.35           C  
ATOM   4150  OD1 ASP A 268      52.042 -27.053 -33.042  1.00  1.35           O  
ATOM   4151  OD2 ASP A 268      53.341 -27.828 -31.536  1.00  1.35           O  
ATOM   4152  H   ASP A 268      48.274 -28.826 -30.099  1.00  1.35           H  
ATOM   4153  HA  ASP A 268      50.526 -26.975 -30.042  1.00  1.35           H  
ATOM   4154 1HB  ASP A 268      51.533 -29.250 -30.688  1.00  1.35           H  
ATOM   4155 2HB  ASP A 268      50.619 -29.132 -32.166  1.00  1.35           H  
ATOM   4156  N   ARG A 269      49.578 -25.719 -31.978  1.00  1.37           N  
ATOM   4157  CA  ARG A 269      48.907 -24.892 -32.975  1.00  1.37           C  
ATOM   4158  C   ARG A 269      48.897 -25.523 -34.348  1.00  1.37           C  
ATOM   4159  O   ARG A 269      47.947 -25.334 -35.101  1.00  1.37           O  
ATOM   4160  CB  ARG A 269      49.552 -23.526 -33.067  1.00  1.37           C  
ATOM   4161  CG  ARG A 269      49.242 -22.621 -31.911  1.00  1.37           C  
ATOM   4162  CD  ARG A 269      49.675 -21.242 -32.175  1.00  1.37           C  
ATOM   4163  NE  ARG A 269      51.112 -21.172 -32.229  1.00  1.37           N  
ATOM   4164  CZ  ARG A 269      51.878 -21.017 -31.150  1.00  1.37           C  
ATOM   4165  NH1 ARG A 269      51.296 -20.916 -29.969  1.00  1.37           N  
ATOM   4166  NH2 ARG A 269      53.191 -20.973 -31.279  1.00  1.37           N  
ATOM   4167  H   ARG A 269      50.379 -25.344 -31.488  1.00  1.37           H  
ATOM   4168  HA  ARG A 269      47.882 -24.754 -32.661  1.00  1.37           H  
ATOM   4169 1HB  ARG A 269      50.633 -23.631 -33.134  1.00  1.37           H  
ATOM   4170 2HB  ARG A 269      49.214 -23.025 -33.974  1.00  1.37           H  
ATOM   4171 1HG  ARG A 269      48.164 -22.613 -31.739  1.00  1.37           H  
ATOM   4172 2HG  ARG A 269      49.750 -22.982 -31.018  1.00  1.37           H  
ATOM   4173 1HD  ARG A 269      49.280 -20.907 -33.135  1.00  1.37           H  
ATOM   4174 2HD  ARG A 269      49.326 -20.580 -31.384  1.00  1.37           H  
ATOM   4175  HE  ARG A 269      51.575 -21.227 -33.143  1.00  1.37           H  
ATOM   4176 1HH1 ARG A 269      50.289 -20.955 -29.907  1.00  1.37           H  
ATOM   4177 2HH1 ARG A 269      51.837 -20.785 -29.121  1.00  1.37           H  
ATOM   4178 1HH2 ARG A 269      53.617 -21.063 -32.195  1.00  1.37           H  
ATOM   4179 2HH2 ARG A 269      53.773 -20.872 -30.469  1.00  1.37           H  
ATOM   4180  N   SER A 270      49.944 -26.261 -34.702  1.00  1.32           N  
ATOM   4181  CA  SER A 270      49.968 -26.867 -36.021  1.00  1.32           C  
ATOM   4182  C   SER A 270      48.865 -27.917 -36.171  1.00  1.32           C  
ATOM   4183  O   SER A 270      48.402 -28.187 -37.279  1.00  1.32           O  
ATOM   4184  CB  SER A 270      51.339 -27.461 -36.291  1.00  1.32           C  
ATOM   4185  OG  SER A 270      51.630 -28.492 -35.398  1.00  1.32           O  
ATOM   4186  H   SER A 270      50.715 -26.434 -34.050  1.00  1.32           H  
ATOM   4187  HA  SER A 270      49.791 -26.085 -36.758  1.00  1.32           H  
ATOM   4188 1HB  SER A 270      51.373 -27.840 -37.310  1.00  1.32           H  
ATOM   4189 2HB  SER A 270      52.094 -26.682 -36.201  1.00  1.32           H  
ATOM   4190  HG  SER A 270      51.804 -28.039 -34.535  1.00  1.32           H  
ATOM   4191  N   VAL A 271      48.391 -28.465 -35.053  1.00  1.25           N  
ATOM   4192  CA  VAL A 271      47.337 -29.456 -35.110  1.00  1.25           C  
ATOM   4193  C   VAL A 271      46.046 -28.692 -35.269  1.00  1.25           C  
ATOM   4194  O   VAL A 271      45.178 -29.074 -36.054  1.00  1.25           O  
ATOM   4195  CB  VAL A 271      47.281 -30.326 -33.861  1.00  1.25           C  
ATOM   4196  CG1 VAL A 271      46.099 -31.267 -33.986  1.00  1.25           C  
ATOM   4197  CG2 VAL A 271      48.581 -31.074 -33.699  1.00  1.25           C  
ATOM   4198  H   VAL A 271      48.744 -28.183 -34.144  1.00  1.25           H  
ATOM   4199  HA  VAL A 271      47.488 -30.096 -35.982  1.00  1.25           H  
ATOM   4200  HB  VAL A 271      47.113 -29.693 -32.990  1.00  1.25           H  
ATOM   4201 1HG1 VAL A 271      46.022 -31.887 -33.094  1.00  1.25           H  
ATOM   4202 2HG1 VAL A 271      45.193 -30.688 -34.114  1.00  1.25           H  
ATOM   4203 3HG1 VAL A 271      46.240 -31.904 -34.859  1.00  1.25           H  
ATOM   4204 1HG2 VAL A 271      48.543 -31.691 -32.802  1.00  1.25           H  
ATOM   4205 2HG2 VAL A 271      48.744 -31.706 -34.571  1.00  1.25           H  
ATOM   4206 3HG2 VAL A 271      49.394 -30.360 -33.617  1.00  1.25           H  
ATOM   4207  N   GLN A 272      45.928 -27.592 -34.516  1.00  1.16           N  
ATOM   4208  CA  GLN A 272      44.737 -26.755 -34.582  1.00  1.16           C  
ATOM   4209  C   GLN A 272      44.546 -26.204 -35.992  1.00  1.16           C  
ATOM   4210  O   GLN A 272      43.427 -26.187 -36.505  1.00  1.16           O  
ATOM   4211  CB  GLN A 272      44.850 -25.573 -33.622  1.00  1.16           C  
ATOM   4212  CG  GLN A 272      44.776 -25.936 -32.190  1.00  1.16           C  
ATOM   4213  CD  GLN A 272      45.025 -24.779 -31.230  1.00  1.16           C  
ATOM   4214  OE1 GLN A 272      46.016 -24.060 -31.320  1.00  1.16           O  
ATOM   4215  NE2 GLN A 272      44.103 -24.561 -30.321  1.00  1.16           N  
ATOM   4216  H   GLN A 272      46.688 -27.355 -33.875  1.00  1.16           H  
ATOM   4217  HA  GLN A 272      43.868 -27.358 -34.318  1.00  1.16           H  
ATOM   4218 1HB  GLN A 272      45.766 -25.026 -33.808  1.00  1.16           H  
ATOM   4219 2HB  GLN A 272      44.028 -24.905 -33.820  1.00  1.16           H  
ATOM   4220 1HG  GLN A 272      43.790 -26.308 -32.013  1.00  1.16           H  
ATOM   4221 2HG  GLN A 272      45.526 -26.701 -32.011  1.00  1.16           H  
ATOM   4222 1HE2 GLN A 272      44.210 -23.786 -29.696  1.00  1.16           H  
ATOM   4223 2HE2 GLN A 272      43.290 -25.148 -30.280  1.00  1.16           H  
ATOM   4224  N   PHE A 273      45.642 -25.812 -36.649  1.00  1.08           N  
ATOM   4225  CA  PHE A 273      45.521 -25.317 -38.012  1.00  1.08           C  
ATOM   4226  C   PHE A 273      45.087 -26.413 -38.962  1.00  1.08           C  
ATOM   4227  O   PHE A 273      44.239 -26.167 -39.822  1.00  1.08           O  
ATOM   4228  CB  PHE A 273      46.816 -24.666 -38.503  1.00  1.08           C  
ATOM   4229  CG  PHE A 273      46.935 -23.231 -38.086  1.00  1.08           C  
ATOM   4230  CD1 PHE A 273      47.734 -22.825 -37.034  1.00  1.08           C  
ATOM   4231  CD2 PHE A 273      46.225 -22.268 -38.778  1.00  1.08           C  
ATOM   4232  CE1 PHE A 273      47.801 -21.505 -36.686  1.00  1.08           C  
ATOM   4233  CE2 PHE A 273      46.310 -20.960 -38.430  1.00  1.08           C  
ATOM   4234  CZ  PHE A 273      47.078 -20.578 -37.395  1.00  1.08           C  
ATOM   4235  H   PHE A 273      46.545 -25.823 -36.181  1.00  1.08           H  
ATOM   4236  HA  PHE A 273      44.755 -24.544 -38.021  1.00  1.08           H  
ATOM   4237 1HB  PHE A 273      47.666 -25.213 -38.099  1.00  1.08           H  
ATOM   4238 2HB  PHE A 273      46.870 -24.720 -39.591  1.00  1.08           H  
ATOM   4239  HD1 PHE A 273      48.306 -23.552 -36.488  1.00  1.08           H  
ATOM   4240  HD2 PHE A 273      45.599 -22.566 -39.618  1.00  1.08           H  
ATOM   4241  HE1 PHE A 273      48.425 -21.191 -35.850  1.00  1.08           H  
ATOM   4242  HE2 PHE A 273      45.771 -20.222 -38.975  1.00  1.08           H  
ATOM   4243  HZ  PHE A 273      47.119 -19.526 -37.135  1.00  1.08           H  
ATOM   4244  N   GLU A 274      45.604 -27.633 -38.801  1.00  1.02           N  
ATOM   4245  CA  GLU A 274      45.129 -28.708 -39.660  1.00  1.02           C  
ATOM   4246  C   GLU A 274      43.661 -29.022 -39.369  1.00  1.02           C  
ATOM   4247  O   GLU A 274      42.884 -29.270 -40.291  1.00  1.02           O  
ATOM   4248  CB  GLU A 274      45.991 -29.959 -39.486  1.00  1.02           C  
ATOM   4249  CG  GLU A 274      47.395 -29.846 -40.087  1.00  1.02           C  
ATOM   4250  CD  GLU A 274      47.373 -29.778 -41.602  1.00  1.02           C  
ATOM   4251  OE1 GLU A 274      46.775 -30.655 -42.193  1.00  1.02           O  
ATOM   4252  OE2 GLU A 274      47.929 -28.859 -42.165  1.00  1.02           O  
ATOM   4253  H   GLU A 274      46.333 -27.818 -38.107  1.00  1.02           H  
ATOM   4254  HA  GLU A 274      45.209 -28.382 -40.694  1.00  1.02           H  
ATOM   4255 1HB  GLU A 274      46.103 -30.172 -38.420  1.00  1.02           H  
ATOM   4256 2HB  GLU A 274      45.492 -30.812 -39.943  1.00  1.02           H  
ATOM   4257 1HG  GLU A 274      47.866 -28.942 -39.702  1.00  1.02           H  
ATOM   4258 2HG  GLU A 274      47.990 -30.698 -39.765  1.00  1.02           H  
ATOM   4259  N   ALA A 275      43.257 -28.982 -38.094  1.00  0.98           N  
ATOM   4260  CA  ALA A 275      41.865 -29.239 -37.744  1.00  0.98           C  
ATOM   4261  C   ALA A 275      40.958 -28.197 -38.382  1.00  0.98           C  
ATOM   4262  O   ALA A 275      39.867 -28.487 -38.885  1.00  0.98           O  
ATOM   4263  CB  ALA A 275      41.678 -29.227 -36.233  1.00  0.98           C  
ATOM   4264  H   ALA A 275      43.936 -28.793 -37.358  1.00  0.98           H  
ATOM   4265  HA  ALA A 275      41.595 -30.218 -38.138  1.00  0.98           H  
ATOM   4266 1HB  ALA A 275      40.643 -29.436 -35.985  1.00  0.98           H  
ATOM   4267 2HB  ALA A 275      42.322 -29.981 -35.786  1.00  0.98           H  
ATOM   4268 3HB  ALA A 275      41.948 -28.247 -35.845  1.00  0.98           H  
ATOM   4269  N   PHE A 276      41.430 -26.960 -38.394  1.00  0.96           N  
ATOM   4270  CA  PHE A 276      40.670 -25.887 -38.986  1.00  0.96           C  
ATOM   4271  C   PHE A 276      40.591 -26.065 -40.504  1.00  0.96           C  
ATOM   4272  O   PHE A 276      39.500 -26.105 -41.078  1.00  0.96           O  
ATOM   4273  CB  PHE A 276      41.290 -24.559 -38.558  1.00  0.96           C  
ATOM   4274  CG  PHE A 276      40.613 -23.389 -39.070  1.00  0.96           C  
ATOM   4275  CD1 PHE A 276      39.379 -23.035 -38.575  1.00  0.96           C  
ATOM   4276  CD2 PHE A 276      41.199 -22.607 -40.027  1.00  0.96           C  
ATOM   4277  CE1 PHE A 276      38.746 -21.951 -39.041  1.00  0.96           C  
ATOM   4278  CE2 PHE A 276      40.559 -21.511 -40.484  1.00  0.96           C  
ATOM   4279  CZ  PHE A 276      39.327 -21.190 -39.995  1.00  0.96           C  
ATOM   4280  H   PHE A 276      42.323 -26.750 -37.948  1.00  0.96           H  
ATOM   4281  HA  PHE A 276      39.653 -25.922 -38.605  1.00  0.96           H  
ATOM   4282 1HB  PHE A 276      41.299 -24.502 -37.468  1.00  0.96           H  
ATOM   4283 2HB  PHE A 276      42.326 -24.524 -38.887  1.00  0.96           H  
ATOM   4284  HD1 PHE A 276      38.912 -23.640 -37.810  1.00  0.96           H  
ATOM   4285  HD2 PHE A 276      42.183 -22.878 -40.413  1.00  0.96           H  
ATOM   4286  HE1 PHE A 276      37.780 -21.696 -38.650  1.00  0.96           H  
ATOM   4287  HE2 PHE A 276      41.022 -20.889 -41.239  1.00  0.96           H  
ATOM   4288  HZ  PHE A 276      38.818 -20.322 -40.371  1.00  0.96           H  
ATOM   4289  N   ARG A 277      41.745 -26.246 -41.149  1.00  0.94           N  
ATOM   4290  CA  ARG A 277      41.847 -26.410 -42.599  1.00  0.94           C  
ATOM   4291  C   ARG A 277      41.014 -27.576 -43.115  1.00  0.94           C  
ATOM   4292  O   ARG A 277      40.382 -27.489 -44.168  1.00  0.94           O  
ATOM   4293  CB  ARG A 277      43.290 -26.649 -43.019  1.00  0.94           C  
ATOM   4294  CG  ARG A 277      43.499 -26.765 -44.523  1.00  0.94           C  
ATOM   4295  CD  ARG A 277      44.905 -27.088 -44.870  1.00  0.94           C  
ATOM   4296  NE  ARG A 277      45.306 -28.434 -44.503  1.00  0.94           N  
ATOM   4297  CZ  ARG A 277      45.050 -29.537 -45.234  1.00  0.94           C  
ATOM   4298  NH1 ARG A 277      44.382 -29.444 -46.369  1.00  0.94           N  
ATOM   4299  NH2 ARG A 277      45.482 -30.709 -44.811  1.00  0.94           N  
ATOM   4300  H   ARG A 277      42.608 -26.245 -40.612  1.00  0.94           H  
ATOM   4301  HA  ARG A 277      41.491 -25.495 -43.069  1.00  0.94           H  
ATOM   4302 1HB  ARG A 277      43.916 -25.833 -42.653  1.00  0.94           H  
ATOM   4303 2HB  ARG A 277      43.655 -27.568 -42.559  1.00  0.94           H  
ATOM   4304 1HG  ARG A 277      42.857 -27.555 -44.914  1.00  0.94           H  
ATOM   4305 2HG  ARG A 277      43.241 -25.817 -44.996  1.00  0.94           H  
ATOM   4306 1HD  ARG A 277      45.064 -26.955 -45.937  1.00  0.94           H  
ATOM   4307 2HD  ARG A 277      45.534 -26.418 -44.323  1.00  0.94           H  
ATOM   4308  HE  ARG A 277      45.837 -28.558 -43.632  1.00  0.94           H  
ATOM   4309 1HH1 ARG A 277      44.056 -28.544 -46.689  1.00  0.94           H  
ATOM   4310 2HH1 ARG A 277      44.198 -30.273 -46.916  1.00  0.94           H  
ATOM   4311 1HH2 ARG A 277      46.011 -30.761 -43.923  1.00  0.94           H  
ATOM   4312 2HH2 ARG A 277      45.307 -31.541 -45.345  1.00  0.94           H  
ATOM   4313  N   ALA A 278      41.031 -28.677 -42.369  1.00  0.93           N  
ATOM   4314  CA  ALA A 278      40.348 -29.910 -42.723  1.00  0.93           C  
ATOM   4315  C   ALA A 278      38.846 -29.867 -42.467  1.00  0.93           C  
ATOM   4316  O   ALA A 278      38.133 -30.804 -42.829  1.00  0.93           O  
ATOM   4317  CB  ALA A 278      40.940 -31.053 -41.919  1.00  0.93           C  
ATOM   4318  H   ALA A 278      41.587 -28.686 -41.515  1.00  0.93           H  
ATOM   4319  HA  ALA A 278      40.507 -30.086 -43.786  1.00  0.93           H  
ATOM   4320 1HB  ALA A 278      40.460 -31.988 -42.198  1.00  0.93           H  
ATOM   4321 2HB  ALA A 278      42.011 -31.114 -42.115  1.00  0.93           H  
ATOM   4322 3HB  ALA A 278      40.777 -30.860 -40.857  1.00  0.93           H  
ATOM   4323  N   GLY A 279      38.361 -28.814 -41.812  1.00  0.92           N  
ATOM   4324  CA  GLY A 279      36.953 -28.721 -41.476  1.00  0.92           C  
ATOM   4325  C   GLY A 279      36.581 -29.482 -40.206  1.00  0.92           C  
ATOM   4326  O   GLY A 279      35.400 -29.735 -39.964  1.00  0.92           O  
ATOM   4327  H   GLY A 279      38.961 -28.033 -41.551  1.00  0.92           H  
ATOM   4328 1HA  GLY A 279      36.692 -27.674 -41.343  1.00  0.92           H  
ATOM   4329 2HA  GLY A 279      36.359 -29.086 -42.311  1.00  0.92           H  
ATOM   4330  N   ASN A 280      37.573 -29.895 -39.402  1.00  0.92           N  
ATOM   4331  CA  ASN A 280      37.267 -30.629 -38.180  1.00  0.92           C  
ATOM   4332  C   ASN A 280      36.669 -29.664 -37.164  1.00  0.92           C  
ATOM   4333  O   ASN A 280      35.781 -30.037 -36.388  1.00  0.92           O  
ATOM   4334  CB  ASN A 280      38.492 -31.338 -37.649  1.00  0.92           C  
ATOM   4335  CG  ASN A 280      38.877 -32.525 -38.506  1.00  0.92           C  
ATOM   4336  OD1 ASN A 280      38.039 -33.121 -39.195  1.00  0.92           O  
ATOM   4337  ND2 ASN A 280      40.133 -32.880 -38.475  1.00  0.92           N  
ATOM   4338  H   ASN A 280      38.536 -29.648 -39.602  1.00  0.92           H  
ATOM   4339  HA  ASN A 280      36.509 -31.380 -38.403  1.00  0.92           H  
ATOM   4340 1HB  ASN A 280      39.309 -30.649 -37.618  1.00  0.92           H  
ATOM   4341 2HB  ASN A 280      38.307 -31.674 -36.630  1.00  0.92           H  
ATOM   4342 1HD2 ASN A 280      40.446 -33.656 -39.022  1.00  0.92           H  
ATOM   4343 2HD2 ASN A 280      40.780 -32.382 -37.904  1.00  0.92           H  
ATOM   4344  N   VAL A 281      37.123 -28.401 -37.227  1.00  0.92           N  
ATOM   4345  CA  VAL A 281      36.581 -27.341 -36.377  1.00  0.92           C  
ATOM   4346  C   VAL A 281      36.098 -26.183 -37.261  1.00  0.92           C  
ATOM   4347  O   VAL A 281      36.498 -26.072 -38.419  1.00  0.92           O  
ATOM   4348  CB  VAL A 281      37.584 -26.828 -35.304  1.00  0.92           C  
ATOM   4349  CG1 VAL A 281      38.004 -27.963 -34.361  1.00  0.92           C  
ATOM   4350  CG2 VAL A 281      38.756 -26.224 -35.952  1.00  0.92           C  
ATOM   4351  H   VAL A 281      37.882 -28.206 -37.879  1.00  0.92           H  
ATOM   4352  HA  VAL A 281      35.732 -27.738 -35.853  1.00  0.92           H  
ATOM   4353  HB  VAL A 281      37.090 -26.071 -34.698  1.00  0.92           H  
ATOM   4354 1HG1 VAL A 281      38.683 -27.574 -33.603  1.00  0.92           H  
ATOM   4355 2HG1 VAL A 281      37.122 -28.375 -33.874  1.00  0.92           H  
ATOM   4356 3HG1 VAL A 281      38.503 -28.744 -34.926  1.00  0.92           H  
ATOM   4357 1HG2 VAL A 281      39.442 -25.840 -35.197  1.00  0.92           H  
ATOM   4358 2HG2 VAL A 281      39.247 -26.975 -36.540  1.00  0.92           H  
ATOM   4359 3HG2 VAL A 281      38.422 -25.411 -36.582  1.00  0.92           H  
ATOM   4360  N   ASP A 282      35.218 -25.345 -36.710  1.00  0.94           N  
ATOM   4361  CA  ASP A 282      34.618 -24.212 -37.403  1.00  0.94           C  
ATOM   4362  C   ASP A 282      35.372 -22.917 -37.190  1.00  0.94           C  
ATOM   4363  O   ASP A 282      35.425 -22.064 -38.082  1.00  0.94           O  
ATOM   4364  CB  ASP A 282      33.195 -24.033 -36.899  1.00  0.94           C  
ATOM   4365  CG  ASP A 282      32.326 -25.214 -37.243  1.00  0.94           C  
ATOM   4366  OD1 ASP A 282      32.227 -25.535 -38.406  1.00  0.94           O  
ATOM   4367  OD2 ASP A 282      31.784 -25.817 -36.334  1.00  0.94           O  
ATOM   4368  H   ASP A 282      34.955 -25.486 -35.746  1.00  0.94           H  
ATOM   4369  HA  ASP A 282      34.590 -24.435 -38.465  1.00  0.94           H  
ATOM   4370 1HB  ASP A 282      33.213 -23.915 -35.816  1.00  0.94           H  
ATOM   4371 2HB  ASP A 282      32.783 -23.130 -37.310  1.00  0.94           H  
ATOM   4372  N   PHE A 283      35.938 -22.775 -35.993  1.00  0.97           N  
ATOM   4373  CA  PHE A 283      36.678 -21.568 -35.628  1.00  0.97           C  
ATOM   4374  C   PHE A 283      38.066 -21.791 -35.096  1.00  0.97           C  
ATOM   4375  O   PHE A 283      38.361 -22.796 -34.439  1.00  0.97           O  
ATOM   4376  CB  PHE A 283      35.973 -20.740 -34.562  1.00  0.97           C  
ATOM   4377  CG  PHE A 283      34.742 -20.117 -34.967  1.00  0.97           C  
ATOM   4378  CD1 PHE A 283      33.560 -20.760 -34.892  1.00  0.97           C  
ATOM   4379  CD2 PHE A 283      34.777 -18.839 -35.417  1.00  0.97           C  
ATOM   4380  CE1 PHE A 283      32.403 -20.121 -35.271  1.00  0.97           C  
ATOM   4381  CE2 PHE A 283      33.656 -18.211 -35.801  1.00  0.97           C  
ATOM   4382  CZ  PHE A 283      32.455 -18.852 -35.731  1.00  0.97           C  
ATOM   4383  H   PHE A 283      35.812 -23.529 -35.315  1.00  0.97           H  
ATOM   4384  HA  PHE A 283      36.770 -20.950 -36.521  1.00  0.97           H  
ATOM   4385 1HB  PHE A 283      35.774 -21.361 -33.714  1.00  0.97           H  
ATOM   4386 2HB  PHE A 283      36.648 -19.950 -34.227  1.00  0.97           H  
ATOM   4387  HD1 PHE A 283      33.552 -21.783 -34.529  1.00  0.97           H  
ATOM   4388  HD2 PHE A 283      35.738 -18.324 -35.477  1.00  0.97           H  
ATOM   4389  HE1 PHE A 283      31.449 -20.626 -35.217  1.00  0.97           H  
ATOM   4390  HE2 PHE A 283      33.729 -17.201 -36.169  1.00  0.97           H  
ATOM   4391  HZ  PHE A 283      31.549 -18.354 -36.042  1.00  0.97           H  
ATOM   4392  N   TYR A 284      38.890 -20.776 -35.320  1.00  1.03           N  
ATOM   4393  CA  TYR A 284      40.206 -20.703 -34.718  1.00  1.03           C  
ATOM   4394  C   TYR A 284      40.598 -19.249 -34.427  1.00  1.03           C  
ATOM   4395  O   TYR A 284      40.477 -18.368 -35.284  1.00  1.03           O  
ATOM   4396  CB  TYR A 284      41.243 -21.399 -35.615  1.00  1.03           C  
ATOM   4397  CG  TYR A 284      42.641 -21.330 -35.051  1.00  1.03           C  
ATOM   4398  CD1 TYR A 284      43.023 -22.166 -34.050  1.00  1.03           C  
ATOM   4399  CD2 TYR A 284      43.530 -20.431 -35.533  1.00  1.03           C  
ATOM   4400  CE1 TYR A 284      44.282 -22.077 -33.529  1.00  1.03           C  
ATOM   4401  CE2 TYR A 284      44.793 -20.354 -35.008  1.00  1.03           C  
ATOM   4402  CZ  TYR A 284      45.165 -21.174 -34.008  1.00  1.03           C  
ATOM   4403  OH  TYR A 284      46.427 -21.092 -33.463  1.00  1.03           O  
ATOM   4404  H   TYR A 284      38.573 -20.021 -35.935  1.00  1.03           H  
ATOM   4405  HA  TYR A 284      40.178 -21.230 -33.763  1.00  1.03           H  
ATOM   4406 1HB  TYR A 284      40.973 -22.450 -35.742  1.00  1.03           H  
ATOM   4407 2HB  TYR A 284      41.247 -20.935 -36.606  1.00  1.03           H  
ATOM   4408  HD1 TYR A 284      42.329 -22.887 -33.658  1.00  1.03           H  
ATOM   4409  HD2 TYR A 284      43.232 -19.785 -36.315  1.00  1.03           H  
ATOM   4410  HE1 TYR A 284      44.567 -22.715 -32.740  1.00  1.03           H  
ATOM   4411  HE2 TYR A 284      45.496 -19.637 -35.385  1.00  1.03           H  
ATOM   4412  HH  TYR A 284      46.901 -20.357 -33.865  1.00  1.03           H  
ATOM   4413  N   GLN A 285      41.073 -18.998 -33.202  1.00  1.11           N  
ATOM   4414  CA  GLN A 285      41.565 -17.664 -32.846  1.00  1.11           C  
ATOM   4415  C   GLN A 285      43.074 -17.727 -32.826  1.00  1.11           C  
ATOM   4416  O   GLN A 285      43.658 -18.633 -32.227  1.00  1.11           O  
ATOM   4417  CB  GLN A 285      41.020 -17.140 -31.509  1.00  1.11           C  
ATOM   4418  CG  GLN A 285      41.534 -15.711 -31.178  1.00  1.11           C  
ATOM   4419  CD  GLN A 285      40.933 -15.098 -29.930  1.00  1.11           C  
ATOM   4420  OE1 GLN A 285      39.757 -15.296 -29.627  1.00  1.11           O  
ATOM   4421  NE2 GLN A 285      41.741 -14.350 -29.184  1.00  1.11           N  
ATOM   4422  H   GLN A 285      41.129 -19.748 -32.525  1.00  1.11           H  
ATOM   4423  HA  GLN A 285      41.276 -16.958 -33.620  1.00  1.11           H  
ATOM   4424 1HB  GLN A 285      39.930 -17.114 -31.540  1.00  1.11           H  
ATOM   4425 2HB  GLN A 285      41.318 -17.807 -30.702  1.00  1.11           H  
ATOM   4426 1HG  GLN A 285      42.616 -15.759 -31.035  1.00  1.11           H  
ATOM   4427 2HG  GLN A 285      41.313 -15.056 -32.016  1.00  1.11           H  
ATOM   4428 1HE2 GLN A 285      41.398 -13.925 -28.346  1.00  1.11           H  
ATOM   4429 2HE2 GLN A 285      42.717 -14.220 -29.453  1.00  1.11           H  
ATOM   4430  N   ASP A 286      43.696 -16.801 -33.530  1.00  1.20           N  
ATOM   4431  CA  ASP A 286      45.129 -16.824 -33.690  1.00  1.20           C  
ATOM   4432  C   ASP A 286      45.783 -15.630 -33.021  1.00  1.20           C  
ATOM   4433  O   ASP A 286      45.694 -14.507 -33.508  1.00  1.20           O  
ATOM   4434  CB  ASP A 286      45.496 -16.822 -35.158  1.00  1.20           C  
ATOM   4435  CG  ASP A 286      46.927 -17.113 -35.343  1.00  1.20           C  
ATOM   4436  OD1 ASP A 286      47.631 -17.234 -34.354  1.00  1.20           O  
ATOM   4437  OD2 ASP A 286      47.318 -17.280 -36.455  1.00  1.20           O  
ATOM   4438  H   ASP A 286      43.148 -16.064 -33.966  1.00  1.20           H  
ATOM   4439  HA  ASP A 286      45.518 -17.731 -33.229  1.00  1.20           H  
ATOM   4440 1HB  ASP A 286      44.897 -17.536 -35.696  1.00  1.20           H  
ATOM   4441 2HB  ASP A 286      45.287 -15.839 -35.577  1.00  1.20           H  
ATOM   4442  N   ASN A 287      46.464 -15.863 -31.915  1.00  1.28           N  
ATOM   4443  CA  ASN A 287      47.057 -14.766 -31.173  1.00  1.28           C  
ATOM   4444  C   ASN A 287      48.525 -14.540 -31.576  1.00  1.28           C  
ATOM   4445  O   ASN A 287      49.235 -13.769 -30.926  1.00  1.28           O  
ATOM   4446  CB  ASN A 287      46.926 -15.027 -29.686  1.00  1.28           C  
ATOM   4447  CG  ASN A 287      45.471 -14.989 -29.221  1.00  1.28           C  
ATOM   4448  OD1 ASN A 287      44.656 -14.168 -29.687  1.00  1.28           O  
ATOM   4449  ND2 ASN A 287      45.145 -15.873 -28.307  1.00  1.28           N  
ATOM   4450  H   ASN A 287      46.547 -16.813 -31.579  1.00  1.28           H  
ATOM   4451  HA  ASN A 287      46.514 -13.851 -31.410  1.00  1.28           H  
ATOM   4452 1HB  ASN A 287      47.349 -16.004 -29.450  1.00  1.28           H  
ATOM   4453 2HB  ASN A 287      47.494 -14.279 -29.133  1.00  1.28           H  
ATOM   4454 1HD2 ASN A 287      44.214 -15.917 -27.942  1.00  1.28           H  
ATOM   4455 2HD2 ASN A 287      45.834 -16.511 -27.965  1.00  1.28           H  
ATOM   4456  N   SER A 288      48.974 -15.190 -32.663  1.00  1.33           N  
ATOM   4457  CA  SER A 288      50.339 -15.014 -33.160  1.00  1.33           C  
ATOM   4458  C   SER A 288      50.361 -14.491 -34.595  1.00  1.33           C  
ATOM   4459  O   SER A 288      49.843 -15.120 -35.514  1.00  1.33           O  
ATOM   4460  CB  SER A 288      51.071 -16.330 -33.083  1.00  1.33           C  
ATOM   4461  OG  SER A 288      51.193 -16.760 -31.755  1.00  1.33           O  
ATOM   4462  H   SER A 288      48.353 -15.833 -33.178  1.00  1.33           H  
ATOM   4463  HA  SER A 288      50.847 -14.287 -32.524  1.00  1.33           H  
ATOM   4464 1HB  SER A 288      50.505 -17.067 -33.651  1.00  1.33           H  
ATOM   4465 2HB  SER A 288      52.054 -16.240 -33.541  1.00  1.33           H  
ATOM   4466  HG  SER A 288      51.821 -16.155 -31.336  1.00  1.33           H  
ATOM   4467  N   ALA A 289      51.020 -13.366 -34.813  1.00  1.35           N  
ATOM   4468  CA  ALA A 289      51.072 -12.760 -36.141  1.00  1.35           C  
ATOM   4469  C   ALA A 289      51.678 -13.629 -37.225  1.00  1.35           C  
ATOM   4470  O   ALA A 289      51.209 -13.628 -38.355  1.00  1.35           O  
ATOM   4471  CB  ALA A 289      51.863 -11.509 -36.108  1.00  1.35           C  
ATOM   4472  H   ALA A 289      51.468 -12.894 -34.035  1.00  1.35           H  
ATOM   4473  HA  ALA A 289      50.040 -12.527 -36.429  1.00  1.35           H  
ATOM   4474 1HB  ALA A 289      51.849 -11.051 -37.095  1.00  1.35           H  
ATOM   4475 2HB  ALA A 289      51.459 -10.836 -35.389  1.00  1.35           H  
ATOM   4476 3HB  ALA A 289      52.880 -11.762 -35.841  1.00  1.35           H  
ATOM   4477  N   SER A 290      52.729 -14.389 -36.895  1.00  1.34           N  
ATOM   4478  CA  SER A 290      53.371 -15.194 -37.933  1.00  1.34           C  
ATOM   4479  C   SER A 290      52.380 -16.201 -38.473  1.00  1.34           C  
ATOM   4480  O   SER A 290      52.299 -16.445 -39.688  1.00  1.34           O  
ATOM   4481  CB  SER A 290      54.595 -15.904 -37.387  1.00  1.34           C  
ATOM   4482  OG  SER A 290      55.599 -14.990 -37.012  1.00  1.34           O  
ATOM   4483  H   SER A 290      53.090 -14.381 -35.955  1.00  1.34           H  
ATOM   4484  HA  SER A 290      53.676 -14.542 -38.750  1.00  1.34           H  
ATOM   4485 1HB  SER A 290      54.315 -16.516 -36.530  1.00  1.34           H  
ATOM   4486 2HB  SER A 290      54.983 -16.574 -38.152  1.00  1.34           H  
ATOM   4487  HG  SER A 290      55.658 -14.307 -37.724  1.00  1.34           H  
ATOM   4488  N   HIS A 291      51.593 -16.769 -37.565  1.00  1.31           N  
ATOM   4489  CA  HIS A 291      50.608 -17.738 -37.955  1.00  1.31           C  
ATOM   4490  C   HIS A 291      49.431 -17.077 -38.649  1.00  1.31           C  
ATOM   4491  O   HIS A 291      49.005 -17.514 -39.716  1.00  1.31           O  
ATOM   4492  CB  HIS A 291      50.111 -18.518 -36.747  1.00  1.31           C  
ATOM   4493  CG  HIS A 291      51.026 -19.572 -36.199  1.00  1.31           C  
ATOM   4494  ND1 HIS A 291      51.288 -20.749 -36.869  1.00  1.31           N  
ATOM   4495  CD2 HIS A 291      51.713 -19.639 -35.046  1.00  1.31           C  
ATOM   4496  CE1 HIS A 291      52.088 -21.496 -36.146  1.00  1.31           C  
ATOM   4497  NE2 HIS A 291      52.364 -20.853 -35.025  1.00  1.31           N  
ATOM   4498  H   HIS A 291      51.678 -16.512 -36.588  1.00  1.31           H  
ATOM   4499  HA  HIS A 291      51.059 -18.440 -38.650  1.00  1.31           H  
ATOM   4500 1HB  HIS A 291      49.887 -17.813 -35.943  1.00  1.31           H  
ATOM   4501 2HB  HIS A 291      49.203 -18.973 -37.003  1.00  1.31           H  
ATOM   4502  HD1 HIS A 291      50.859 -21.050 -37.721  1.00  1.31           H  
ATOM   4503  HD2 HIS A 291      51.811 -18.965 -34.201  1.00  1.31           H  
ATOM   4504  HE1 HIS A 291      52.409 -22.473 -36.507  1.00  1.31           H  
ATOM   4505  N   TRP A 292      48.946 -15.965 -38.134  1.00  1.26           N  
ATOM   4506  CA  TRP A 292      47.821 -15.351 -38.807  1.00  1.26           C  
ATOM   4507  C   TRP A 292      48.188 -14.976 -40.238  1.00  1.26           C  
ATOM   4508  O   TRP A 292      47.415 -15.186 -41.180  1.00  1.26           O  
ATOM   4509  CB  TRP A 292      47.329 -14.128 -38.051  1.00  1.26           C  
ATOM   4510  CG  TRP A 292      46.102 -13.502 -38.648  1.00  1.26           C  
ATOM   4511  CD1 TRP A 292      44.817 -13.858 -38.387  1.00  1.26           C  
ATOM   4512  CD2 TRP A 292      46.028 -12.402 -39.578  1.00  1.26           C  
ATOM   4513  NE1 TRP A 292      43.952 -13.055 -39.062  1.00  1.26           N  
ATOM   4514  CE2 TRP A 292      44.671 -12.158 -39.806  1.00  1.26           C  
ATOM   4515  CE3 TRP A 292      46.984 -11.614 -40.218  1.00  1.26           C  
ATOM   4516  CZ2 TRP A 292      44.242 -11.159 -40.651  1.00  1.26           C  
ATOM   4517  CZ3 TRP A 292      46.554 -10.611 -41.070  1.00  1.26           C  
ATOM   4518  CH2 TRP A 292      45.217 -10.389 -41.280  1.00  1.26           C  
ATOM   4519  H   TRP A 292      49.300 -15.594 -37.254  1.00  1.26           H  
ATOM   4520  HA  TRP A 292      47.025 -16.081 -38.829  1.00  1.26           H  
ATOM   4521 1HB  TRP A 292      47.113 -14.409 -37.015  1.00  1.26           H  
ATOM   4522 2HB  TRP A 292      48.122 -13.382 -38.022  1.00  1.26           H  
ATOM   4523  HD1 TRP A 292      44.522 -14.660 -37.715  1.00  1.26           H  
ATOM   4524  HE1 TRP A 292      42.937 -13.109 -39.012  1.00  1.26           H  
ATOM   4525  HE3 TRP A 292      48.046 -11.785 -40.050  1.00  1.26           H  
ATOM   4526  HZ2 TRP A 292      43.184 -10.967 -40.830  1.00  1.26           H  
ATOM   4527  HZ3 TRP A 292      47.306  -9.999 -41.567  1.00  1.26           H  
ATOM   4528  HH2 TRP A 292      44.911  -9.588 -41.953  1.00  1.26           H  
ATOM   4529  N   ALA A 293      49.361 -14.370 -40.386  1.00  1.22           N  
ATOM   4530  CA  ALA A 293      49.868 -13.936 -41.672  1.00  1.22           C  
ATOM   4531  C   ALA A 293      50.121 -15.076 -42.673  1.00  1.22           C  
ATOM   4532  O   ALA A 293      49.856 -14.900 -43.868  1.00  1.22           O  
ATOM   4533  CB  ALA A 293      51.165 -13.172 -41.456  1.00  1.22           C  
ATOM   4534  H   ALA A 293      49.947 -14.214 -39.568  1.00  1.22           H  
ATOM   4535  HA  ALA A 293      49.127 -13.264 -42.104  1.00  1.22           H  
ATOM   4536 1HB  ALA A 293      51.534 -12.801 -42.409  1.00  1.22           H  
ATOM   4537 2HB  ALA A 293      50.987 -12.339 -40.776  1.00  1.22           H  
ATOM   4538 3HB  ALA A 293      51.904 -13.844 -41.017  1.00  1.22           H  
ATOM   4539  N   THR A 294      50.648 -16.231 -42.216  1.00  1.19           N  
ATOM   4540  CA  THR A 294      51.010 -17.300 -43.159  1.00  1.19           C  
ATOM   4541  C   THR A 294      50.404 -18.702 -42.945  1.00  1.19           C  
ATOM   4542  O   THR A 294      50.364 -19.504 -43.882  1.00  1.19           O  
ATOM   4543  CB  THR A 294      52.550 -17.450 -43.184  1.00  1.19           C  
ATOM   4544  OG1 THR A 294      53.026 -17.860 -41.886  1.00  1.19           O  
ATOM   4545  CG2 THR A 294      53.212 -16.127 -43.551  1.00  1.19           C  
ATOM   4546  H   THR A 294      50.871 -16.345 -41.227  1.00  1.19           H  
ATOM   4547  HA  THR A 294      50.697 -16.974 -44.149  1.00  1.19           H  
ATOM   4548  HB  THR A 294      52.824 -18.206 -43.918  1.00  1.19           H  
ATOM   4549  HG1 THR A 294      52.688 -17.245 -41.194  1.00  1.19           H  
ATOM   4550 1HG2 THR A 294      54.292 -16.256 -43.569  1.00  1.19           H  
ATOM   4551 2HG2 THR A 294      52.867 -15.808 -44.534  1.00  1.19           H  
ATOM   4552 3HG2 THR A 294      52.956 -15.372 -42.814  1.00  1.19           H  
ATOM   4553  N   ALA A 295      49.917 -19.025 -41.749  1.00  1.17           N  
ATOM   4554  CA  ALA A 295      49.482 -20.388 -41.443  1.00  1.17           C  
ATOM   4555  C   ALA A 295      48.105 -20.689 -41.979  1.00  1.17           C  
ATOM   4556  O   ALA A 295      47.632 -21.809 -41.866  1.00  1.17           O  
ATOM   4557  CB  ALA A 295      49.510 -20.641 -39.959  1.00  1.17           C  
ATOM   4558  H   ALA A 295      49.868 -18.339 -41.015  1.00  1.17           H  
ATOM   4559  HA  ALA A 295      50.182 -21.073 -41.921  1.00  1.17           H  
ATOM   4560 1HB  ALA A 295      49.216 -21.672 -39.758  1.00  1.17           H  
ATOM   4561 2HB  ALA A 295      50.508 -20.470 -39.592  1.00  1.17           H  
ATOM   4562 3HB  ALA A 295      48.821 -19.966 -39.477  1.00  1.17           H  
ATOM   4563  N   TYR A 296      47.455 -19.691 -42.561  1.00  1.16           N  
ATOM   4564  CA  TYR A 296      46.170 -19.903 -43.194  1.00  1.16           C  
ATOM   4565  C   TYR A 296      46.321 -19.878 -44.704  1.00  1.16           C  
ATOM   4566  O   TYR A 296      45.318 -19.845 -45.416  1.00  1.16           O  
ATOM   4567  CB  TYR A 296      45.143 -18.840 -42.869  1.00  1.16           C  
ATOM   4568  CG  TYR A 296      44.673 -18.694 -41.465  1.00  1.16           C  
ATOM   4569  CD1 TYR A 296      45.083 -17.613 -40.756  1.00  1.16           C  
ATOM   4570  CD2 TYR A 296      43.798 -19.606 -40.901  1.00  1.16           C  
ATOM   4571  CE1 TYR A 296      44.625 -17.401 -39.502  1.00  1.16           C  
ATOM   4572  CE2 TYR A 296      43.342 -19.387 -39.616  1.00  1.16           C  
ATOM   4573  CZ  TYR A 296      43.763 -18.263 -38.935  1.00  1.16           C  
ATOM   4574  OH  TYR A 296      43.310 -17.984 -37.694  1.00  1.16           O  
ATOM   4575  H   TYR A 296      47.882 -18.776 -42.584  1.00  1.16           H  
ATOM   4576  HA  TYR A 296      45.784 -20.877 -42.904  1.00  1.16           H  
ATOM   4577 1HB  TYR A 296      45.536 -17.869 -43.184  1.00  1.16           H  
ATOM   4578 2HB  TYR A 296      44.281 -19.036 -43.483  1.00  1.16           H  
ATOM   4579  HD1 TYR A 296      45.765 -16.907 -41.210  1.00  1.16           H  
ATOM   4580  HD2 TYR A 296      43.466 -20.473 -41.470  1.00  1.16           H  
ATOM   4581  HE1 TYR A 296      44.935 -16.536 -38.956  1.00  1.16           H  
ATOM   4582  HE2 TYR A 296      42.645 -20.079 -39.149  1.00  1.16           H  
ATOM   4583  HH  TYR A 296      43.673 -17.144 -37.406  1.00  1.16           H  
ATOM   4584  N   ASP A 297      47.554 -19.879 -45.221  1.00  1.15           N  
ATOM   4585  CA  ASP A 297      47.736 -19.738 -46.670  1.00  1.15           C  
ATOM   4586  C   ASP A 297      47.411 -21.027 -47.428  1.00  1.15           C  
ATOM   4587  O   ASP A 297      48.287 -21.688 -47.990  1.00  1.15           O  
ATOM   4588  CB  ASP A 297      49.176 -19.294 -46.979  1.00  1.15           C  
ATOM   4589  CG  ASP A 297      49.421 -18.882 -48.456  1.00  1.15           C  
ATOM   4590  OD1 ASP A 297      48.463 -18.599 -49.157  1.00  1.15           O  
ATOM   4591  OD2 ASP A 297      50.550 -18.855 -48.876  1.00  1.15           O  
ATOM   4592  H   ASP A 297      48.381 -19.933 -44.625  1.00  1.15           H  
ATOM   4593  HA  ASP A 297      47.056 -18.960 -47.023  1.00  1.15           H  
ATOM   4594 1HB  ASP A 297      49.437 -18.449 -46.333  1.00  1.15           H  
ATOM   4595 2HB  ASP A 297      49.862 -20.105 -46.723  1.00  1.15           H  
ATOM   4596  N   PHE A 298      46.122 -21.338 -47.477  1.00  1.14           N  
ATOM   4597  CA  PHE A 298      45.617 -22.540 -48.098  1.00  1.14           C  
ATOM   4598  C   PHE A 298      44.583 -22.190 -49.167  1.00  1.14           C  
ATOM   4599  O   PHE A 298      43.954 -21.127 -49.094  1.00  1.14           O  
ATOM   4600  CB  PHE A 298      44.936 -23.434 -47.060  1.00  1.14           C  
ATOM   4601  CG  PHE A 298      45.797 -23.804 -45.937  1.00  1.14           C  
ATOM   4602  CD1 PHE A 298      45.484 -23.364 -44.676  1.00  1.14           C  
ATOM   4603  CD2 PHE A 298      46.955 -24.541 -46.126  1.00  1.14           C  
ATOM   4604  CE1 PHE A 298      46.279 -23.678 -43.614  1.00  1.14           C  
ATOM   4605  CE2 PHE A 298      47.774 -24.844 -45.059  1.00  1.14           C  
ATOM   4606  CZ  PHE A 298      47.430 -24.415 -43.796  1.00  1.14           C  
ATOM   4607  H   PHE A 298      45.493 -20.713 -46.983  1.00  1.14           H  
ATOM   4608  HA  PHE A 298      46.461 -23.067 -48.530  1.00  1.14           H  
ATOM   4609 1HB  PHE A 298      44.076 -22.900 -46.653  1.00  1.14           H  
ATOM   4610 2HB  PHE A 298      44.565 -24.339 -47.507  1.00  1.14           H  
ATOM   4611  HD1 PHE A 298      44.582 -22.768 -44.529  1.00  1.14           H  
ATOM   4612  HD2 PHE A 298      47.221 -24.873 -47.131  1.00  1.14           H  
ATOM   4613  HE1 PHE A 298      46.009 -23.336 -42.617  1.00  1.14           H  
ATOM   4614  HE2 PHE A 298      48.686 -25.419 -45.208  1.00  1.14           H  
ATOM   4615  HZ  PHE A 298      48.063 -24.650 -42.940  1.00  1.14           H  
ATOM   4616  N   PRO A 299      44.328 -23.088 -50.133  1.00  1.12           N  
ATOM   4617  CA  PRO A 299      43.260 -22.980 -51.113  1.00  1.12           C  
ATOM   4618  C   PRO A 299      41.921 -22.687 -50.429  1.00  1.12           C  
ATOM   4619  O   PRO A 299      41.084 -21.983 -50.982  1.00  1.12           O  
ATOM   4620  CB  PRO A 299      43.279 -24.373 -51.749  1.00  1.12           C  
ATOM   4621  CG  PRO A 299      44.732 -24.792 -51.667  1.00  1.12           C  
ATOM   4622  CD  PRO A 299      45.217 -24.262 -50.338  1.00  1.12           C  
ATOM   4623  HA  PRO A 299      43.511 -22.227 -51.850  1.00  1.12           H  
ATOM   4624 1HB  PRO A 299      42.613 -25.049 -51.207  1.00  1.12           H  
ATOM   4625 2HB  PRO A 299      42.901 -24.308 -52.787  1.00  1.12           H  
ATOM   4626 1HG  PRO A 299      44.814 -25.889 -51.739  1.00  1.12           H  
ATOM   4627 2HG  PRO A 299      45.294 -24.378 -52.518  1.00  1.12           H  
ATOM   4628 1HD  PRO A 299      45.085 -25.018 -49.560  1.00  1.12           H  
ATOM   4629 2HD  PRO A 299      46.266 -23.959 -50.459  1.00  1.12           H  
ATOM   4630  N   ALA A 300      41.741 -23.164 -49.197  1.00  1.09           N  
ATOM   4631  CA  ALA A 300      40.505 -22.911 -48.464  1.00  1.09           C  
ATOM   4632  C   ALA A 300      40.219 -21.407 -48.366  1.00  1.09           C  
ATOM   4633  O   ALA A 300      39.063 -20.969 -48.489  1.00  1.09           O  
ATOM   4634  CB  ALA A 300      40.614 -23.507 -47.073  1.00  1.09           C  
ATOM   4635  H   ALA A 300      42.454 -23.731 -48.768  1.00  1.09           H  
ATOM   4636  HA  ALA A 300      39.690 -23.377 -48.997  1.00  1.09           H  
ATOM   4637 1HB  ALA A 300      39.697 -23.343 -46.549  1.00  1.09           H  
ATOM   4638 2HB  ALA A 300      40.798 -24.578 -47.149  1.00  1.09           H  
ATOM   4639 3HB  ALA A 300      41.432 -23.035 -46.533  1.00  1.09           H  
ATOM   4640  N   MET A 301      41.258 -20.598 -48.170  1.00  1.04           N  
ATOM   4641  CA  MET A 301      41.059 -19.163 -48.092  1.00  1.04           C  
ATOM   4642  C   MET A 301      40.956 -18.591 -49.500  1.00  1.04           C  
ATOM   4643  O   MET A 301      40.087 -17.769 -49.795  1.00  1.04           O  
ATOM   4644  CB  MET A 301      42.227 -18.483 -47.368  1.00  1.04           C  
ATOM   4645  CG  MET A 301      42.379 -18.749 -45.859  1.00  1.04           C  
ATOM   4646  SD  MET A 301      41.020 -18.077 -44.892  1.00  1.04           S  
ATOM   4647  CE  MET A 301      41.457 -18.428 -43.197  1.00  1.04           C  
ATOM   4648  H   MET A 301      42.205 -20.968 -48.132  1.00  1.04           H  
ATOM   4649  HA  MET A 301      40.127 -18.957 -47.564  1.00  1.04           H  
ATOM   4650 1HB  MET A 301      43.161 -18.797 -47.840  1.00  1.04           H  
ATOM   4651 2HB  MET A 301      42.148 -17.406 -47.504  1.00  1.04           H  
ATOM   4652 1HG  MET A 301      42.450 -19.822 -45.676  1.00  1.04           H  
ATOM   4653 2HG  MET A 301      43.299 -18.284 -45.518  1.00  1.04           H  
ATOM   4654 1HE  MET A 301      40.674 -18.058 -42.542  1.00  1.04           H  
ATOM   4655 2HE  MET A 301      41.575 -19.498 -43.066  1.00  1.04           H  
ATOM   4656 3HE  MET A 301      42.375 -17.927 -42.957  1.00  1.04           H  
ATOM   4657  N   LYS A 302      41.814 -19.079 -50.398  1.00  0.97           N  
ATOM   4658  CA  LYS A 302      41.886 -18.532 -51.758  1.00  0.97           C  
ATOM   4659  C   LYS A 302      40.586 -18.717 -52.547  1.00  0.97           C  
ATOM   4660  O   LYS A 302      40.190 -17.844 -53.322  1.00  0.97           O  
ATOM   4661  CB  LYS A 302      43.042 -19.177 -52.521  1.00  0.97           C  
ATOM   4662  CG  LYS A 302      44.435 -18.772 -52.021  1.00  0.97           C  
ATOM   4663  CD  LYS A 302      45.545 -19.407 -52.855  1.00  0.97           C  
ATOM   4664  CE  LYS A 302      46.920 -18.861 -52.459  1.00  0.97           C  
ATOM   4665  NZ  LYS A 302      47.317 -19.293 -51.104  1.00  0.97           N  
ATOM   4666  H   LYS A 302      42.469 -19.807 -50.106  1.00  0.97           H  
ATOM   4667  HA  LYS A 302      42.079 -17.462 -51.681  1.00  0.97           H  
ATOM   4668 1HB  LYS A 302      42.944 -20.242 -52.470  1.00  0.97           H  
ATOM   4669 2HB  LYS A 302      42.973 -18.901 -53.572  1.00  0.97           H  
ATOM   4670 1HG  LYS A 302      44.541 -17.688 -52.054  1.00  0.97           H  
ATOM   4671 2HG  LYS A 302      44.548 -19.100 -50.983  1.00  0.97           H  
ATOM   4672 1HD  LYS A 302      45.539 -20.489 -52.695  1.00  0.97           H  
ATOM   4673 2HD  LYS A 302      45.374 -19.210 -53.913  1.00  0.97           H  
ATOM   4674 1HE  LYS A 302      47.663 -19.208 -53.172  1.00  0.97           H  
ATOM   4675 2HE  LYS A 302      46.887 -17.774 -52.484  1.00  0.97           H  
ATOM   4676 1HZ  LYS A 302      48.240 -18.908 -50.832  1.00  0.97           H  
ATOM   4677 2HZ  LYS A 302      46.663 -18.970 -50.408  1.00  0.97           H  
ATOM   4678 3HZ  LYS A 302      47.374 -20.288 -51.049  1.00  0.97           H  
ATOM   4679  N   ASP A 303      39.904 -19.834 -52.311  1.00  0.91           N  
ATOM   4680  CA  ASP A 303      38.654 -20.164 -52.983  1.00  0.91           C  
ATOM   4681  C   ASP A 303      37.418 -19.644 -52.236  1.00  0.91           C  
ATOM   4682  O   ASP A 303      36.289 -19.895 -52.660  1.00  0.91           O  
ATOM   4683  CB  ASP A 303      38.517 -21.681 -53.153  1.00  0.91           C  
ATOM   4684  CG  ASP A 303      39.550 -22.323 -54.138  1.00  0.91           C  
ATOM   4685  OD1 ASP A 303      40.060 -21.630 -54.986  1.00  0.91           O  
ATOM   4686  OD2 ASP A 303      39.776 -23.526 -54.038  1.00  0.91           O  
ATOM   4687  H   ASP A 303      40.297 -20.511 -51.666  1.00  0.91           H  
ATOM   4688  HA  ASP A 303      38.667 -19.704 -53.973  1.00  0.91           H  
ATOM   4689 1HB  ASP A 303      38.663 -22.136 -52.173  1.00  0.91           H  
ATOM   4690 2HB  ASP A 303      37.509 -21.925 -53.480  1.00  0.91           H  
ATOM   4691  N   GLY A 304      37.616 -18.965 -51.100  1.00  0.85           N  
ATOM   4692  CA  GLY A 304      36.508 -18.435 -50.310  1.00  0.85           C  
ATOM   4693  C   GLY A 304      35.762 -19.441 -49.414  1.00  0.85           C  
ATOM   4694  O   GLY A 304      34.630 -19.155 -49.002  1.00  0.85           O  
ATOM   4695  H   GLY A 304      38.559 -18.748 -50.777  1.00  0.85           H  
ATOM   4696 1HA  GLY A 304      36.899 -17.634 -49.681  1.00  0.85           H  
ATOM   4697 2HA  GLY A 304      35.794 -17.967 -50.985  1.00  0.85           H  
ATOM   4698  N   ARG A 305      36.348 -20.625 -49.154  1.00  0.82           N  
ATOM   4699  CA  ARG A 305      35.700 -21.639 -48.319  1.00  0.82           C  
ATOM   4700  C   ARG A 305      35.779 -21.245 -46.851  1.00  0.82           C  
ATOM   4701  O   ARG A 305      34.867 -21.511 -46.056  1.00  0.82           O  
ATOM   4702  CB  ARG A 305      36.297 -23.018 -48.534  1.00  0.82           C  
ATOM   4703  CG  ARG A 305      35.968 -23.606 -49.898  1.00  0.82           C  
ATOM   4704  CD  ARG A 305      36.258 -25.079 -50.029  1.00  0.82           C  
ATOM   4705  NE  ARG A 305      37.665 -25.411 -49.909  1.00  0.82           N  
ATOM   4706  CZ  ARG A 305      38.542 -25.337 -50.931  1.00  0.82           C  
ATOM   4707  NH1 ARG A 305      38.141 -24.899 -52.098  1.00  0.82           N  
ATOM   4708  NH2 ARG A 305      39.800 -25.690 -50.767  1.00  0.82           N  
ATOM   4709  H   ARG A 305      37.293 -20.804 -49.479  1.00  0.82           H  
ATOM   4710  HA  ARG A 305      34.665 -21.705 -48.613  1.00  0.82           H  
ATOM   4711 1HB  ARG A 305      37.373 -22.974 -48.427  1.00  0.82           H  
ATOM   4712 2HB  ARG A 305      35.923 -23.686 -47.786  1.00  0.82           H  
ATOM   4713 1HG  ARG A 305      34.908 -23.451 -50.104  1.00  0.82           H  
ATOM   4714 2HG  ARG A 305      36.557 -23.078 -50.654  1.00  0.82           H  
ATOM   4715 1HD  ARG A 305      35.718 -25.617 -49.250  1.00  0.82           H  
ATOM   4716 2HD  ARG A 305      35.912 -25.422 -51.004  1.00  0.82           H  
ATOM   4717  HE  ARG A 305      37.999 -25.752 -49.018  1.00  0.82           H  
ATOM   4718 1HH1 ARG A 305      37.185 -24.619 -52.233  1.00  0.82           H  
ATOM   4719 2HH1 ARG A 305      38.815 -24.783 -52.873  1.00  0.82           H  
ATOM   4720 1HH2 ARG A 305      40.120 -26.036 -49.877  1.00  0.82           H  
ATOM   4721 2HH2 ARG A 305      40.440 -25.619 -51.549  1.00  0.82           H  
ATOM   4722  N   VAL A 306      36.900 -20.618 -46.521  1.00  0.81           N  
ATOM   4723  CA  VAL A 306      37.230 -20.163 -45.184  1.00  0.81           C  
ATOM   4724  C   VAL A 306      37.530 -18.661 -45.200  1.00  0.81           C  
ATOM   4725  O   VAL A 306      38.152 -18.150 -46.131  1.00  0.81           O  
ATOM   4726  CB  VAL A 306      38.409 -20.953 -44.628  1.00  0.81           C  
ATOM   4727  CG1 VAL A 306      38.733 -20.491 -43.290  1.00  0.81           C  
ATOM   4728  CG2 VAL A 306      38.057 -22.369 -44.549  1.00  0.81           C  
ATOM   4729  H   VAL A 306      37.591 -20.486 -47.257  1.00  0.81           H  
ATOM   4730  HA  VAL A 306      36.372 -20.327 -44.536  1.00  0.81           H  
ATOM   4731  HB  VAL A 306      39.275 -20.802 -45.271  1.00  0.81           H  
ATOM   4732 1HG1 VAL A 306      39.564 -21.061 -42.946  1.00  0.81           H  
ATOM   4733 2HG1 VAL A 306      38.977 -19.456 -43.299  1.00  0.81           H  
ATOM   4734 3HG1 VAL A 306      37.879 -20.651 -42.644  1.00  0.81           H  
ATOM   4735 1HG2 VAL A 306      38.891 -22.937 -44.142  1.00  0.81           H  
ATOM   4736 2HG2 VAL A 306      37.211 -22.451 -43.898  1.00  0.81           H  
ATOM   4737 3HG2 VAL A 306      37.801 -22.752 -45.526  1.00  0.81           H  
ATOM   4738  N   ILE A 307      37.021 -17.959 -44.201  1.00  0.84           N  
ATOM   4739  CA  ILE A 307      37.163 -16.520 -44.059  1.00  0.84           C  
ATOM   4740  C   ILE A 307      38.115 -16.102 -42.924  1.00  0.84           C  
ATOM   4741  O   ILE A 307      38.078 -16.653 -41.822  1.00  0.84           O  
ATOM   4742  CB  ILE A 307      35.779 -15.906 -43.836  1.00  0.84           C  
ATOM   4743  CG1 ILE A 307      34.889 -16.192 -45.049  1.00  0.84           C  
ATOM   4744  CG2 ILE A 307      35.915 -14.429 -43.603  1.00  0.84           C  
ATOM   4745  CD1 ILE A 307      33.440 -15.867 -44.821  1.00  0.84           C  
ATOM   4746  H   ILE A 307      36.518 -18.456 -43.472  1.00  0.84           H  
ATOM   4747  HA  ILE A 307      37.564 -16.127 -44.991  1.00  0.84           H  
ATOM   4748  HB  ILE A 307      35.311 -16.379 -42.972  1.00  0.84           H  
ATOM   4749 1HG1 ILE A 307      35.251 -15.610 -45.894  1.00  0.84           H  
ATOM   4750 2HG1 ILE A 307      34.959 -17.250 -45.302  1.00  0.84           H  
ATOM   4751 1HG2 ILE A 307      34.940 -13.981 -43.439  1.00  0.84           H  
ATOM   4752 2HG2 ILE A 307      36.524 -14.282 -42.733  1.00  0.84           H  
ATOM   4753 3HG2 ILE A 307      36.385 -13.958 -44.464  1.00  0.84           H  
ATOM   4754 1HD1 ILE A 307      32.871 -16.095 -45.722  1.00  0.84           H  
ATOM   4755 2HD1 ILE A 307      33.061 -16.458 -43.995  1.00  0.84           H  
ATOM   4756 3HD1 ILE A 307      33.339 -14.808 -44.582  1.00  0.84           H  
ATOM   4757  N   ARG A 308      39.010 -15.149 -43.207  1.00  0.89           N  
ATOM   4758  CA  ARG A 308      39.944 -14.646 -42.190  1.00  0.89           C  
ATOM   4759  C   ARG A 308      39.647 -13.168 -41.900  1.00  0.89           C  
ATOM   4760  O   ARG A 308      39.678 -12.348 -42.821  1.00  0.89           O  
ATOM   4761  CB  ARG A 308      41.383 -14.761 -42.695  1.00  0.89           C  
ATOM   4762  CG  ARG A 308      42.470 -14.439 -41.691  1.00  0.89           C  
ATOM   4763  CD  ARG A 308      43.867 -14.575 -42.277  1.00  0.89           C  
ATOM   4764  NE  ARG A 308      44.101 -13.560 -43.291  1.00  0.89           N  
ATOM   4765  CZ  ARG A 308      45.293 -13.226 -43.845  1.00  0.89           C  
ATOM   4766  NH1 ARG A 308      46.435 -13.777 -43.481  1.00  0.89           N  
ATOM   4767  NH2 ARG A 308      45.320 -12.301 -44.792  1.00  0.89           N  
ATOM   4768  H   ARG A 308      39.025 -14.747 -44.134  1.00  0.89           H  
ATOM   4769  HA  ARG A 308      39.827 -15.218 -41.271  1.00  0.89           H  
ATOM   4770 1HB  ARG A 308      41.563 -15.734 -43.067  1.00  0.89           H  
ATOM   4771 2HB  ARG A 308      41.515 -14.074 -43.528  1.00  0.89           H  
ATOM   4772 1HG  ARG A 308      42.331 -13.416 -41.352  1.00  0.89           H  
ATOM   4773 2HG  ARG A 308      42.390 -15.117 -40.838  1.00  0.89           H  
ATOM   4774 1HD  ARG A 308      44.630 -14.481 -41.507  1.00  0.89           H  
ATOM   4775 2HD  ARG A 308      43.958 -15.552 -42.751  1.00  0.89           H  
ATOM   4776  HE  ARG A 308      43.286 -13.074 -43.636  1.00  0.89           H  
ATOM   4777 1HH1 ARG A 308      46.502 -14.475 -42.727  1.00  0.89           H  
ATOM   4778 2HH1 ARG A 308      47.282 -13.477 -43.944  1.00  0.89           H  
ATOM   4779 1HH2 ARG A 308      44.463 -11.858 -45.093  1.00  0.89           H  
ATOM   4780 2HH2 ARG A 308      46.201 -12.042 -45.211  1.00  0.89           H  
ATOM   4781  N   GLU A 309      39.359 -12.826 -40.635  1.00  0.99           N  
ATOM   4782  CA  GLU A 309      39.023 -11.442 -40.272  1.00  0.99           C  
ATOM   4783  C   GLU A 309      39.746 -10.934 -39.031  1.00  0.99           C  
ATOM   4784  O   GLU A 309      40.072 -11.696 -38.115  1.00  0.99           O  
ATOM   4785  CB  GLU A 309      37.516 -11.294 -39.995  1.00  0.99           C  
ATOM   4786  CG  GLU A 309      36.604 -11.533 -41.168  1.00  0.99           C  
ATOM   4787  CD  GLU A 309      35.138 -11.369 -40.826  1.00  0.99           C  
ATOM   4788  OE1 GLU A 309      34.834 -11.037 -39.704  1.00  0.99           O  
ATOM   4789  OE2 GLU A 309      34.322 -11.615 -41.681  1.00  0.99           O  
ATOM   4790  H   GLU A 309      39.330 -13.534 -39.900  1.00  0.99           H  
ATOM   4791  HA  GLU A 309      39.294 -10.793 -41.104  1.00  0.99           H  
ATOM   4792 1HB  GLU A 309      37.229 -11.997 -39.211  1.00  0.99           H  
ATOM   4793 2HB  GLU A 309      37.315 -10.288 -39.617  1.00  0.99           H  
ATOM   4794 1HG  GLU A 309      36.866 -10.848 -41.974  1.00  0.99           H  
ATOM   4795 2HG  GLU A 309      36.777 -12.525 -41.509  1.00  0.99           H  
ATOM   4796  N   GLU A 310      39.956  -9.625 -38.982  1.00  1.15           N  
ATOM   4797  CA  GLU A 310      40.449  -9.027 -37.756  1.00  1.15           C  
ATOM   4798  C   GLU A 310      39.240  -8.399 -37.068  1.00  1.15           C  
ATOM   4799  O   GLU A 310      38.432  -7.736 -37.724  1.00  1.15           O  
ATOM   4800  CB  GLU A 310      41.528  -7.979 -38.061  1.00  1.15           C  
ATOM   4801  CG  GLU A 310      42.775  -8.556 -38.721  1.00  1.15           C  
ATOM   4802  CD  GLU A 310      43.884  -7.549 -38.996  1.00  1.15           C  
ATOM   4803  OE1 GLU A 310      43.630  -6.549 -39.625  1.00  1.15           O  
ATOM   4804  OE2 GLU A 310      44.995  -7.793 -38.559  1.00  1.15           O  
ATOM   4805  H   GLU A 310      39.716  -9.043 -39.773  1.00  1.15           H  
ATOM   4806  HA  GLU A 310      40.863  -9.795 -37.103  1.00  1.15           H  
ATOM   4807 1HB  GLU A 310      41.119  -7.212 -38.715  1.00  1.15           H  
ATOM   4808 2HB  GLU A 310      41.834  -7.498 -37.149  1.00  1.15           H  
ATOM   4809 1HG  GLU A 310      43.166  -9.340 -38.092  1.00  1.15           H  
ATOM   4810 2HG  GLU A 310      42.471  -9.008 -39.659  1.00  1.15           H  
ATOM   4811  N   ILE A 311      39.133  -8.566 -35.762  1.00  1.39           N  
ATOM   4812  CA  ILE A 311      38.052  -7.964 -35.010  1.00  1.39           C  
ATOM   4813  C   ILE A 311      38.564  -6.761 -34.275  1.00  1.39           C  
ATOM   4814  O   ILE A 311      39.084  -6.885 -33.169  1.00  1.39           O  
ATOM   4815  CB  ILE A 311      37.502  -8.954 -33.979  1.00  1.39           C  
ATOM   4816  CG1 ILE A 311      37.007 -10.227 -34.697  1.00  1.39           C  
ATOM   4817  CG2 ILE A 311      36.439  -8.292 -33.096  1.00  1.39           C  
ATOM   4818  CD1 ILE A 311      36.603 -11.327 -33.759  1.00  1.39           C  
ATOM   4819  H   ILE A 311      39.812  -9.141 -35.279  1.00  1.39           H  
ATOM   4820  HA  ILE A 311      37.261  -7.655 -35.690  1.00  1.39           H  
ATOM   4821  HB  ILE A 311      38.307  -9.257 -33.353  1.00  1.39           H  
ATOM   4822 1HG1 ILE A 311      36.169  -9.972 -35.334  1.00  1.39           H  
ATOM   4823 2HG1 ILE A 311      37.816 -10.608 -35.331  1.00  1.39           H  
ATOM   4824 1HG2 ILE A 311      36.084  -9.001 -32.351  1.00  1.39           H  
ATOM   4825 2HG2 ILE A 311      36.877  -7.425 -32.594  1.00  1.39           H  
ATOM   4826 3HG2 ILE A 311      35.615  -7.960 -33.704  1.00  1.39           H  
ATOM   4827 1HD1 ILE A 311      36.278 -12.189 -34.327  1.00  1.39           H  
ATOM   4828 2HD1 ILE A 311      37.436 -11.605 -33.143  1.00  1.39           H  
ATOM   4829 3HD1 ILE A 311      35.802 -10.984 -33.136  1.00  1.39           H  
ATOM   4830  N   GLU A 312      38.434  -5.602 -34.898  1.00  1.71           N  
ATOM   4831  CA  GLU A 312      38.980  -4.374 -34.344  1.00  1.71           C  
ATOM   4832  C   GLU A 312      38.343  -4.122 -33.008  1.00  1.71           C  
ATOM   4833  O   GLU A 312      37.157  -4.382 -32.874  1.00  1.71           O  
ATOM   4834  CB  GLU A 312      38.753  -3.192 -35.290  1.00  1.71           C  
ATOM   4835  CG  GLU A 312      39.389  -1.884 -34.820  1.00  1.71           C  
ATOM   4836  CD  GLU A 312      39.250  -0.757 -35.815  1.00  1.71           C  
ATOM   4837  OE1 GLU A 312      38.659  -0.965 -36.849  1.00  1.71           O  
ATOM   4838  OE2 GLU A 312      39.738   0.315 -35.539  1.00  1.71           O  
ATOM   4839  H   GLU A 312      37.976  -5.585 -35.800  1.00  1.71           H  
ATOM   4840  HA  GLU A 312      40.047  -4.491 -34.191  1.00  1.71           H  
ATOM   4841 1HB  GLU A 312      39.162  -3.431 -36.271  1.00  1.71           H  
ATOM   4842 2HB  GLU A 312      37.684  -3.021 -35.410  1.00  1.71           H  
ATOM   4843 1HG  GLU A 312      38.913  -1.577 -33.887  1.00  1.71           H  
ATOM   4844 2HG  GLU A 312      40.447  -2.062 -34.614  1.00  1.71           H  
ATOM   4845  N   ASN A 313      39.150  -3.680 -32.033  1.00  2.08           N  
ATOM   4846  CA  ASN A 313      38.735  -3.316 -30.662  1.00  2.08           C  
ATOM   4847  C   ASN A 313      38.288  -1.819 -30.578  1.00  2.08           C  
ATOM   4848  O   ASN A 313      39.120  -0.953 -30.322  1.00  2.08           O  
ATOM   4849  CB  ASN A 313      39.899  -3.591 -29.718  1.00  2.08           C  
ATOM   4850  CG  ASN A 313      40.197  -5.063 -29.563  1.00  2.08           C  
ATOM   4851  OD1 ASN A 313      39.296  -5.916 -29.547  1.00  2.08           O  
ATOM   4852  ND2 ASN A 313      41.462  -5.373 -29.437  1.00  2.08           N  
ATOM   4853  H   ASN A 313      40.135  -3.578 -32.280  1.00  2.08           H  
ATOM   4854  HA  ASN A 313      37.914  -3.961 -30.368  1.00  2.08           H  
ATOM   4855 1HB  ASN A 313      40.793  -3.107 -30.115  1.00  2.08           H  
ATOM   4856 2HB  ASN A 313      39.724  -3.177 -28.749  1.00  2.08           H  
ATOM   4857 1HD2 ASN A 313      41.738  -6.327 -29.329  1.00  2.08           H  
ATOM   4858 2HD2 ASN A 313      42.155  -4.652 -29.443  1.00  2.08           H  
ATOM   4859  N   PRO A 314      36.986  -1.495 -30.797  1.00  2.43           N  
ATOM   4860  CA  PRO A 314      36.426  -0.155 -30.994  1.00  2.43           C  
ATOM   4861  C   PRO A 314      36.213   0.724 -29.746  1.00  2.43           C  
ATOM   4862  O   PRO A 314      36.062   0.227 -28.625  1.00  2.43           O  
ATOM   4863  CB  PRO A 314      35.089  -0.502 -31.650  1.00  2.43           C  
ATOM   4864  CG  PRO A 314      34.687  -1.820 -31.027  1.00  2.43           C  
ATOM   4865  CD  PRO A 314      35.940  -2.542 -30.714  1.00  2.43           C  
ATOM   4866  HA  PRO A 314      37.067   0.374 -31.716  1.00  2.43           H  
ATOM   4867 1HB  PRO A 314      34.360   0.298 -31.467  1.00  2.43           H  
ATOM   4868 2HB  PRO A 314      35.221  -0.577 -32.739  1.00  2.43           H  
ATOM   4869 1HG  PRO A 314      34.077  -1.704 -30.195  1.00  2.43           H  
ATOM   4870 2HG  PRO A 314      34.081  -2.388 -31.751  1.00  2.43           H  
ATOM   4871 1HD  PRO A 314      35.887  -2.961 -29.700  1.00  2.43           H  
ATOM   4872 2HD  PRO A 314      36.015  -3.276 -31.416  1.00  2.43           H  
ATOM   4873  N   LEU A 315      36.090   2.038 -29.984  1.00  2.67           N  
ATOM   4874  CA  LEU A 315      35.653   3.049 -29.002  1.00  2.67           C  
ATOM   4875  C   LEU A 315      36.490   3.163 -27.725  1.00  2.67           C  
ATOM   4876  O   LEU A 315      37.285   4.097 -27.585  1.00  2.67           O  
ATOM   4877  CB  LEU A 315      34.181   2.785 -28.639  1.00  2.67           C  
ATOM   4878  CG  LEU A 315      33.498   3.714 -27.630  1.00  2.67           C  
ATOM   4879  CD1 LEU A 315      33.495   5.123 -28.164  1.00  2.67           C  
ATOM   4880  CD2 LEU A 315      32.086   3.215 -27.379  1.00  2.67           C  
ATOM   4881  H   LEU A 315      36.280   2.362 -30.923  1.00  2.67           H  
ATOM   4882  HA  LEU A 315      35.693   4.017 -29.499  1.00  2.67           H  
ATOM   4883 1HB  LEU A 315      33.593   2.819 -29.552  1.00  2.67           H  
ATOM   4884 2HB  LEU A 315      34.114   1.803 -28.224  1.00  2.67           H  
ATOM   4885  HG  LEU A 315      34.015   3.699 -26.717  1.00  2.67           H  
ATOM   4886 1HD1 LEU A 315      33.010   5.783 -27.444  1.00  2.67           H  
ATOM   4887 2HD1 LEU A 315      34.522   5.452 -28.321  1.00  2.67           H  
ATOM   4888 3HD1 LEU A 315      32.953   5.152 -29.108  1.00  2.67           H  
ATOM   4889 1HD2 LEU A 315      31.593   3.864 -26.657  1.00  2.67           H  
ATOM   4890 2HD2 LEU A 315      31.524   3.218 -28.314  1.00  2.67           H  
ATOM   4891 3HD2 LEU A 315      32.125   2.200 -26.983  1.00  2.67           H  
ATOM   4892  N   ARG A 316      36.239   2.270 -26.773  1.00  2.71           N  
ATOM   4893  CA  ARG A 316      36.916   2.267 -25.479  1.00  2.71           C  
ATOM   4894  C   ARG A 316      37.350   0.879 -25.074  1.00  2.71           C  
ATOM   4895  O   ARG A 316      37.636   0.620 -23.903  1.00  2.71           O  
ATOM   4896  CB  ARG A 316      36.069   2.873 -24.374  1.00  2.71           C  
ATOM   4897  CG  ARG A 316      35.785   4.364 -24.467  1.00  2.71           C  
ATOM   4898  CD  ARG A 316      37.023   5.135 -24.276  1.00  2.71           C  
ATOM   4899  NE  ARG A 316      36.786   6.553 -24.296  1.00  2.71           N  
ATOM   4900  CZ  ARG A 316      36.772   7.339 -25.399  1.00  2.71           C  
ATOM   4901  NH1 ARG A 316      36.966   6.836 -26.609  1.00  2.71           N  
ATOM   4902  NH2 ARG A 316      36.559   8.640 -25.266  1.00  2.71           N  
ATOM   4903  H   ARG A 316      35.611   1.511 -27.008  1.00  2.71           H  
ATOM   4904  HA  ARG A 316      37.818   2.875 -25.569  1.00  2.71           H  
ATOM   4905 1HB  ARG A 316      35.114   2.352 -24.325  1.00  2.71           H  
ATOM   4906 2HB  ARG A 316      36.575   2.722 -23.445  1.00  2.71           H  
ATOM   4907 1HG  ARG A 316      35.408   4.646 -25.423  1.00  2.71           H  
ATOM   4908 2HG  ARG A 316      35.076   4.656 -23.690  1.00  2.71           H  
ATOM   4909 1HD  ARG A 316      37.458   4.879 -23.310  1.00  2.71           H  
ATOM   4910 2HD  ARG A 316      37.732   4.896 -25.068  1.00  2.71           H  
ATOM   4911  HE  ARG A 316      36.640   7.000 -23.379  1.00  2.71           H  
ATOM   4912 1HH1 ARG A 316      37.132   5.828 -26.757  1.00  2.71           H  
ATOM   4913 2HH1 ARG A 316      36.951   7.446 -27.411  1.00  2.71           H  
ATOM   4914 1HH2 ARG A 316      36.411   9.039 -24.346  1.00  2.71           H  
ATOM   4915 2HH2 ARG A 316      36.547   9.234 -26.080  1.00  2.71           H  
ATOM   4916  N   ALA A 317      37.391  -0.009 -26.049  1.00  2.52           N  
ATOM   4917  CA  ALA A 317      37.838  -1.364 -25.835  1.00  2.52           C  
ATOM   4918  C   ALA A 317      39.251  -1.317 -25.325  1.00  2.52           C  
ATOM   4919  O   ALA A 317      40.041  -0.480 -25.758  1.00  2.52           O  
ATOM   4920  CB  ALA A 317      37.752  -2.138 -27.123  1.00  2.52           C  
ATOM   4921  H   ALA A 317      37.102   0.258 -26.986  1.00  2.52           H  
ATOM   4922  HA  ALA A 317      37.227  -1.838 -25.083  1.00  2.52           H  
ATOM   4923 1HB  ALA A 317      38.099  -3.158 -26.962  1.00  2.52           H  
ATOM   4924 2HB  ALA A 317      36.726  -2.149 -27.481  1.00  2.52           H  
ATOM   4925 3HB  ALA A 317      38.376  -1.634 -27.837  1.00  2.52           H  
ATOM   4926  N   THR A 318      39.593  -2.209 -24.418  1.00  2.17           N  
ATOM   4927  CA  THR A 318      40.945  -2.198 -23.907  1.00  2.17           C  
ATOM   4928  C   THR A 318      41.867  -2.825 -24.925  1.00  2.17           C  
ATOM   4929  O   THR A 318      41.426  -3.642 -25.740  1.00  2.17           O  
ATOM   4930  CB  THR A 318      41.032  -3.044 -22.621  1.00  2.17           C  
ATOM   4931  OG1 THR A 318      40.707  -4.406 -22.930  1.00  2.17           O  
ATOM   4932  CG2 THR A 318      40.062  -2.566 -21.564  1.00  2.17           C  
ATOM   4933  H   THR A 318      38.924  -2.883 -24.080  1.00  2.17           H  
ATOM   4934  HA  THR A 318      41.264  -1.172 -23.722  1.00  2.17           H  
ATOM   4935  HB  THR A 318      42.054  -3.003 -22.233  1.00  2.17           H  
ATOM   4936  HG1 THR A 318      41.131  -4.985 -22.249  1.00  2.17           H  
ATOM   4937 1HG2 THR A 318      40.169  -3.208 -20.700  1.00  2.17           H  
ATOM   4938 2HG2 THR A 318      40.289  -1.559 -21.291  1.00  2.17           H  
ATOM   4939 3HG2 THR A 318      39.042  -2.623 -21.941  1.00  2.17           H  
ATOM   4940  N   GLY A 319      43.157  -2.526 -24.839  1.00  1.79           N  
ATOM   4941  CA  GLY A 319      44.096  -3.282 -25.637  1.00  1.79           C  
ATOM   4942  C   GLY A 319      44.363  -4.524 -24.809  1.00  1.79           C  
ATOM   4943  O   GLY A 319      43.985  -4.551 -23.639  1.00  1.79           O  
ATOM   4944  H   GLY A 319      43.497  -1.799 -24.205  1.00  1.79           H  
ATOM   4945 1HA  GLY A 319      43.674  -3.537 -26.609  1.00  1.79           H  
ATOM   4946 2HA  GLY A 319      45.006  -2.705 -25.784  1.00  1.79           H  
ATOM   4947  N   ILE A 320      45.036  -5.523 -25.361  1.00  1.44           N  
ATOM   4948  CA  ILE A 320      45.334  -6.689 -24.531  1.00  1.44           C  
ATOM   4949  C   ILE A 320      46.822  -6.791 -24.364  1.00  1.44           C  
ATOM   4950  O   ILE A 320      47.525  -7.248 -25.262  1.00  1.44           O  
ATOM   4951  CB  ILE A 320      44.747  -7.969 -25.136  1.00  1.44           C  
ATOM   4952  CG1 ILE A 320      43.215  -7.821 -25.267  1.00  1.44           C  
ATOM   4953  CG2 ILE A 320      45.126  -9.136 -24.289  1.00  1.44           C  
ATOM   4954  CD1 ILE A 320      42.549  -8.956 -25.989  1.00  1.44           C  
ATOM   4955  H   ILE A 320      45.355  -5.470 -26.332  1.00  1.44           H  
ATOM   4956  HA  ILE A 320      44.903  -6.552 -23.545  1.00  1.44           H  
ATOM   4957  HB  ILE A 320      45.144  -8.109 -26.142  1.00  1.44           H  
ATOM   4958 1HG1 ILE A 320      42.785  -7.739 -24.272  1.00  1.44           H  
ATOM   4959 2HG1 ILE A 320      42.994  -6.902 -25.811  1.00  1.44           H  
ATOM   4960 1HG2 ILE A 320      44.725 -10.052 -24.716  1.00  1.44           H  
ATOM   4961 2HG2 ILE A 320      46.209  -9.189 -24.258  1.00  1.44           H  
ATOM   4962 3HG2 ILE A 320      44.738  -9.000 -23.285  1.00  1.44           H  
ATOM   4963 1HD1 ILE A 320      41.474  -8.771 -26.041  1.00  1.44           H  
ATOM   4964 2HD1 ILE A 320      42.953  -9.032 -27.001  1.00  1.44           H  
ATOM   4965 3HD1 ILE A 320      42.732  -9.886 -25.454  1.00  1.44           H  
ATOM   4966  N   MET A 321      47.315  -6.354 -23.215  1.00  1.17           N  
ATOM   4967  CA  MET A 321      48.751  -6.217 -23.088  1.00  1.17           C  
ATOM   4968  C   MET A 321      49.508  -7.487 -22.810  1.00  1.17           C  
ATOM   4969  O   MET A 321      49.206  -8.212 -21.865  1.00  1.17           O  
ATOM   4970  CB  MET A 321      49.101  -5.200 -21.984  1.00  1.17           C  
ATOM   4971  CG  MET A 321      50.625  -4.994 -21.758  1.00  1.17           C  
ATOM   4972  SD  MET A 321      51.061  -3.791 -20.428  1.00  1.17           S  
ATOM   4973  CE  MET A 321      50.720  -4.669 -18.893  1.00  1.17           C  
ATOM   4974  H   MET A 321      46.693  -6.085 -22.451  1.00  1.17           H  
ATOM   4975  HA  MET A 321      49.118  -5.819 -24.026  1.00  1.17           H  
ATOM   4976 1HB  MET A 321      48.681  -4.228 -22.247  1.00  1.17           H  
ATOM   4977 2HB  MET A 321      48.659  -5.497 -21.060  1.00  1.17           H  
ATOM   4978 1HG  MET A 321      51.053  -5.950 -21.485  1.00  1.17           H  
ATOM   4979 2HG  MET A 321      51.094  -4.672 -22.687  1.00  1.17           H  
ATOM   4980 1HE  MET A 321      50.957  -4.026 -18.044  1.00  1.17           H  
ATOM   4981 2HE  MET A 321      49.668  -4.941 -18.855  1.00  1.17           H  
ATOM   4982 3HE  MET A 321      51.329  -5.566 -18.844  1.00  1.17           H  
ATOM   4983  N   GLN A 322      50.537  -7.728 -23.611  1.00  0.97           N  
ATOM   4984  CA  GLN A 322      51.487  -8.774 -23.283  1.00  0.97           C  
ATOM   4985  C   GLN A 322      52.667  -8.087 -22.662  1.00  0.97           C  
ATOM   4986  O   GLN A 322      53.049  -6.991 -23.115  1.00  0.97           O  
ATOM   4987  CB  GLN A 322      51.852  -9.677 -24.449  1.00  0.97           C  
ATOM   4988  CG  GLN A 322      50.698 -10.532 -24.834  1.00  0.97           C  
ATOM   4989  CD  GLN A 322      50.975 -11.613 -25.844  1.00  0.97           C  
ATOM   4990  OE1 GLN A 322      52.086 -12.152 -25.959  1.00  0.97           O  
ATOM   4991  NE2 GLN A 322      49.937 -11.972 -26.587  1.00  0.97           N  
ATOM   4992  H   GLN A 322      50.669  -7.133 -24.430  1.00  0.97           H  
ATOM   4993  HA  GLN A 322      51.052  -9.421 -22.523  1.00  0.97           H  
ATOM   4994 1HB  GLN A 322      52.168  -9.079 -25.305  1.00  0.97           H  
ATOM   4995 2HB  GLN A 322      52.665 -10.299 -24.152  1.00  0.97           H  
ATOM   4996 1HG  GLN A 322      50.414 -11.000 -23.930  1.00  0.97           H  
ATOM   4997 2HG  GLN A 322      49.888  -9.900 -25.206  1.00  0.97           H  
ATOM   4998 1HE2 GLN A 322      50.038 -12.695 -27.274  1.00  0.97           H  
ATOM   4999 2HE2 GLN A 322      49.049 -11.522 -26.463  1.00  0.97           H  
ATOM   5000  N   ALA A 323      53.217  -8.707 -21.613  1.00  0.83           N  
ATOM   5001  CA  ALA A 323      54.345  -8.099 -20.913  1.00  0.83           C  
ATOM   5002  C   ALA A 323      55.147  -9.040 -20.010  1.00  0.83           C  
ATOM   5003  O   ALA A 323      54.717 -10.156 -19.685  1.00  0.83           O  
ATOM   5004  CB  ALA A 323      53.850  -6.946 -20.096  1.00  0.83           C  
ATOM   5005  H   ALA A 323      52.812  -9.593 -21.299  1.00  0.83           H  
ATOM   5006  HA  ALA A 323      55.017  -7.721 -21.656  1.00  0.83           H  
ATOM   5007 1HB  ALA A 323      54.689  -6.491 -19.667  1.00  0.83           H  
ATOM   5008 2HB  ALA A 323      53.331  -6.252 -20.712  1.00  0.83           H  
ATOM   5009 3HB  ALA A 323      53.205  -7.271 -19.339  1.00  0.83           H  
ATOM   5010  N   PHE A 324      56.333  -8.555 -19.593  1.00  0.74           N  
ATOM   5011  CA  PHE A 324      57.170  -9.291 -18.634  1.00  0.74           C  
ATOM   5012  C   PHE A 324      57.051  -8.746 -17.225  1.00  0.74           C  
ATOM   5013  O   PHE A 324      57.090  -7.531 -17.008  1.00  0.74           O  
ATOM   5014  CB  PHE A 324      58.653  -9.166 -18.928  1.00  0.74           C  
ATOM   5015  CG  PHE A 324      59.123  -9.725 -20.132  1.00  0.74           C  
ATOM   5016  CD1 PHE A 324      59.082  -9.008 -21.302  1.00  0.74           C  
ATOM   5017  CD2 PHE A 324      59.652 -10.974 -20.121  1.00  0.74           C  
ATOM   5018  CE1 PHE A 324      59.568  -9.565 -22.444  1.00  0.74           C  
ATOM   5019  CE2 PHE A 324      60.121 -11.500 -21.245  1.00  0.74           C  
ATOM   5020  CZ  PHE A 324      60.073 -10.792 -22.409  1.00  0.74           C  
ATOM   5021  H   PHE A 324      56.632  -7.643 -19.946  1.00  0.74           H  
ATOM   5022  HA  PHE A 324      56.876 -10.340 -18.635  1.00  0.74           H  
ATOM   5023 1HB  PHE A 324      58.971  -8.163 -18.866  1.00  0.74           H  
ATOM   5024 2HB  PHE A 324      59.159  -9.685 -18.147  1.00  0.74           H  
ATOM   5025  HD1 PHE A 324      58.663  -7.998 -21.309  1.00  0.74           H  
ATOM   5026  HD2 PHE A 324      59.691 -11.537 -19.187  1.00  0.74           H  
ATOM   5027  HE1 PHE A 324      59.556  -9.029 -23.381  1.00  0.74           H  
ATOM   5028  HE2 PHE A 324      60.533 -12.481 -21.234  1.00  0.74           H  
ATOM   5029  HZ  PHE A 324      60.449 -11.208 -23.302  1.00  0.74           H  
ATOM   5030  N   VAL A 325      57.001  -9.641 -16.249  1.00  0.68           N  
ATOM   5031  CA  VAL A 325      56.939  -9.217 -14.865  1.00  0.68           C  
ATOM   5032  C   VAL A 325      58.084  -9.815 -14.057  1.00  0.68           C  
ATOM   5033  O   VAL A 325      58.174 -11.034 -13.949  1.00  0.68           O  
ATOM   5034  CB  VAL A 325      55.676  -9.759 -14.222  1.00  0.68           C  
ATOM   5035  CG1 VAL A 325      55.587  -9.296 -12.824  1.00  0.68           C  
ATOM   5036  CG2 VAL A 325      54.524  -9.422 -15.024  1.00  0.68           C  
ATOM   5037  H   VAL A 325      56.964 -10.629 -16.478  1.00  0.68           H  
ATOM   5038  HA  VAL A 325      56.933  -8.134 -14.836  1.00  0.68           H  
ATOM   5039  HB  VAL A 325      55.754 -10.807 -14.171  1.00  0.68           H  
ATOM   5040 1HG1 VAL A 325      54.699  -9.730 -12.370  1.00  0.68           H  
ATOM   5041 2HG1 VAL A 325      56.469  -9.612 -12.272  1.00  0.68           H  
ATOM   5042 3HG1 VAL A 325      55.521  -8.207 -12.809  1.00  0.68           H  
ATOM   5043 1HG2 VAL A 325      53.636  -9.847 -14.566  1.00  0.68           H  
ATOM   5044 2HG2 VAL A 325      54.422  -8.365 -15.098  1.00  0.68           H  
ATOM   5045 3HG2 VAL A 325      54.667  -9.848 -16.014  1.00  0.68           H  
ATOM   5046  N   PRO A 326      58.997  -9.030 -13.501  1.00  0.65           N  
ATOM   5047  CA  PRO A 326      60.082  -9.539 -12.705  1.00  0.65           C  
ATOM   5048  C   PRO A 326      59.575  -9.969 -11.343  1.00  0.65           C  
ATOM   5049  O   PRO A 326      58.598  -9.431 -10.839  1.00  0.65           O  
ATOM   5050  CB  PRO A 326      61.014  -8.348 -12.626  1.00  0.65           C  
ATOM   5051  CG  PRO A 326      60.144  -7.150 -12.778  1.00  0.65           C  
ATOM   5052  CD  PRO A 326      58.992  -7.585 -13.688  1.00  0.65           C  
ATOM   5053  HA  PRO A 326      60.542 -10.376 -13.203  1.00  0.65           H  
ATOM   5054 1HB  PRO A 326      61.459  -8.385 -11.668  1.00  0.65           H  
ATOM   5055 2HB  PRO A 326      61.825  -8.432 -13.353  1.00  0.65           H  
ATOM   5056 1HG  PRO A 326      59.832  -6.849 -11.789  1.00  0.65           H  
ATOM   5057 2HG  PRO A 326      60.722  -6.311 -13.192  1.00  0.65           H  
ATOM   5058 1HD  PRO A 326      58.074  -7.146 -13.294  1.00  0.65           H  
ATOM   5059 2HD  PRO A 326      59.181  -7.310 -14.743  1.00  0.65           H  
ATOM   5060  N   ASN A 327      60.283 -10.899 -10.723  1.00  0.64           N  
ATOM   5061  CA  ASN A 327      59.938 -11.323  -9.378  1.00  0.64           C  
ATOM   5062  C   ASN A 327      60.517 -10.311  -8.407  1.00  0.64           C  
ATOM   5063  O   ASN A 327      61.707 -10.352  -8.099  1.00  0.64           O  
ATOM   5064  CB  ASN A 327      60.527 -12.694  -9.101  1.00  0.64           C  
ATOM   5065  CG  ASN A 327      60.071 -13.270  -7.826  1.00  0.64           C  
ATOM   5066  OD1 ASN A 327      59.656 -12.539  -6.921  1.00  0.64           O  
ATOM   5067  ND2 ASN A 327      60.147 -14.579  -7.713  1.00  0.64           N  
ATOM   5068  H   ASN A 327      61.060 -11.340 -11.195  1.00  0.64           H  
ATOM   5069  HA  ASN A 327      58.853 -11.335  -9.263  1.00  0.64           H  
ATOM   5070 1HB  ASN A 327      60.321 -13.371  -9.902  1.00  0.64           H  
ATOM   5071 2HB  ASN A 327      61.612 -12.601  -9.061  1.00  0.64           H  
ATOM   5072 1HD2 ASN A 327      59.863 -15.035  -6.870  1.00  0.64           H  
ATOM   5073 2HD2 ASN A 327      60.515 -15.139  -8.483  1.00  0.64           H  
ATOM   5074  N   MET A 328      59.682  -9.442  -7.845  1.00  0.64           N  
ATOM   5075  CA  MET A 328      60.199  -8.358  -7.019  1.00  0.64           C  
ATOM   5076  C   MET A 328      60.442  -8.825  -5.596  1.00  0.64           C  
ATOM   5077  O   MET A 328      60.796  -8.042  -4.718  1.00  0.64           O  
ATOM   5078  CB  MET A 328      59.226  -7.210  -7.083  1.00  0.64           C  
ATOM   5079  CG  MET A 328      59.072  -6.724  -8.493  1.00  0.64           C  
ATOM   5080  SD  MET A 328      57.849  -5.511  -8.661  1.00  0.64           S  
ATOM   5081  CE  MET A 328      57.571  -5.668 -10.407  1.00  0.64           C  
ATOM   5082  H   MET A 328      58.675  -9.453  -8.042  1.00  0.64           H  
ATOM   5083  HA  MET A 328      61.157  -8.033  -7.424  1.00  0.64           H  
ATOM   5084 1HB  MET A 328      58.264  -7.488  -6.671  1.00  0.64           H  
ATOM   5085 2HB  MET A 328      59.608  -6.382  -6.490  1.00  0.64           H  
ATOM   5086 1HG  MET A 328      60.022  -6.323  -8.851  1.00  0.64           H  
ATOM   5087 2HG  MET A 328      58.798  -7.568  -9.124  1.00  0.64           H  
ATOM   5088 1HE  MET A 328      56.774  -5.021 -10.708  1.00  0.64           H  
ATOM   5089 2HE  MET A 328      58.457  -5.397 -10.938  1.00  0.64           H  
ATOM   5090 3HE  MET A 328      57.307  -6.698 -10.648  1.00  0.64           H  
ATOM   5091  N   ARG A 329      60.249 -10.125  -5.361  1.00  0.65           N  
ATOM   5092  CA  ARG A 329      60.517 -10.694  -4.060  1.00  0.65           C  
ATOM   5093  C   ARG A 329      62.025 -10.953  -3.980  1.00  0.65           C  
ATOM   5094  O   ARG A 329      62.578 -11.151  -2.895  1.00  0.65           O  
ATOM   5095  CB  ARG A 329      59.740 -11.991  -3.883  1.00  0.65           C  
ATOM   5096  CG  ARG A 329      58.212 -11.811  -3.917  1.00  0.65           C  
ATOM   5097  CD  ARG A 329      57.471 -13.109  -3.980  1.00  0.65           C  
ATOM   5098  NE  ARG A 329      57.655 -13.928  -2.800  1.00  0.65           N  
ATOM   5099  CZ  ARG A 329      56.920 -13.808  -1.681  1.00  0.65           C  
ATOM   5100  NH1 ARG A 329      55.979 -12.897  -1.628  1.00  0.65           N  
ATOM   5101  NH2 ARG A 329      57.154 -14.601  -0.647  1.00  0.65           N  
ATOM   5102  H   ARG A 329      59.944 -10.750  -6.107  1.00  0.65           H  
ATOM   5103  HA  ARG A 329      60.229  -9.983  -3.288  1.00  0.65           H  
ATOM   5104 1HB  ARG A 329      60.049 -12.722  -4.607  1.00  0.65           H  
ATOM   5105 2HB  ARG A 329      59.980 -12.403  -2.906  1.00  0.65           H  
ATOM   5106 1HG  ARG A 329      57.890 -11.269  -3.027  1.00  0.65           H  
ATOM   5107 2HG  ARG A 329      57.949 -11.229  -4.808  1.00  0.65           H  
ATOM   5108 1HD  ARG A 329      56.406 -12.906  -4.093  1.00  0.65           H  
ATOM   5109 2HD  ARG A 329      57.826 -13.672  -4.845  1.00  0.65           H  
ATOM   5110  HE  ARG A 329      58.379 -14.634  -2.822  1.00  0.65           H  
ATOM   5111 1HH1 ARG A 329      55.820 -12.306  -2.434  1.00  0.65           H  
ATOM   5112 2HH1 ARG A 329      55.427 -12.768  -0.775  1.00  0.65           H  
ATOM   5113 1HH2 ARG A 329      57.883 -15.296  -0.703  1.00  0.65           H  
ATOM   5114 2HH2 ARG A 329      56.604 -14.520   0.197  1.00  0.65           H  
ATOM   5115  N   ARG A 330      62.695 -10.934  -5.149  1.00  0.65           N  
ATOM   5116  CA  ARG A 330      64.125 -11.168  -5.237  1.00  0.65           C  
ATOM   5117  C   ARG A 330      64.821  -9.820  -5.215  1.00  0.65           C  
ATOM   5118  O   ARG A 330      64.362  -8.872  -5.847  1.00  0.65           O  
ATOM   5119  CB  ARG A 330      64.478 -11.898  -6.521  1.00  0.65           C  
ATOM   5120  CG  ARG A 330      63.862 -13.273  -6.658  1.00  0.65           C  
ATOM   5121  CD  ARG A 330      64.314 -13.972  -7.895  1.00  0.65           C  
ATOM   5122  NE  ARG A 330      63.615 -15.225  -8.096  1.00  0.65           N  
ATOM   5123  CZ  ARG A 330      63.923 -16.404  -7.540  1.00  0.65           C  
ATOM   5124  NH1 ARG A 330      64.925 -16.527  -6.698  1.00  0.65           N  
ATOM   5125  NH2 ARG A 330      63.183 -17.426  -7.869  1.00  0.65           N  
ATOM   5126  H   ARG A 330      62.199 -10.744  -6.021  1.00  0.65           H  
ATOM   5127  HA  ARG A 330      64.450 -11.758  -4.381  1.00  0.65           H  
ATOM   5128 1HB  ARG A 330      64.135 -11.312  -7.365  1.00  0.65           H  
ATOM   5129 2HB  ARG A 330      65.559 -11.998  -6.609  1.00  0.65           H  
ATOM   5130 1HG  ARG A 330      64.131 -13.882  -5.797  1.00  0.65           H  
ATOM   5131 2HG  ARG A 330      62.780 -13.170  -6.703  1.00  0.65           H  
ATOM   5132 1HD  ARG A 330      64.121 -13.340  -8.763  1.00  0.65           H  
ATOM   5133 2HD  ARG A 330      65.379 -14.186  -7.841  1.00  0.65           H  
ATOM   5134  HE  ARG A 330      62.834 -15.244  -8.766  1.00  0.65           H  
ATOM   5135 1HH1 ARG A 330      65.483 -15.720  -6.463  1.00  0.65           H  
ATOM   5136 2HH1 ARG A 330      65.137 -17.425  -6.298  1.00  0.65           H  
ATOM   5137 1HH2 ARG A 330      62.429 -17.247  -8.541  1.00  0.65           H  
ATOM   5138 2HH2 ARG A 330      63.357 -18.340  -7.489  1.00  0.65           H  
ATOM   5139  N   GLU A 331      65.995  -9.742  -4.603  1.00  0.66           N  
ATOM   5140  CA  GLU A 331      66.694  -8.458  -4.527  1.00  0.66           C  
ATOM   5141  C   GLU A 331      67.031  -7.902  -5.905  1.00  0.66           C  
ATOM   5142  O   GLU A 331      66.963  -6.691  -6.141  1.00  0.66           O  
ATOM   5143  CB  GLU A 331      67.981  -8.609  -3.716  1.00  0.66           C  
ATOM   5144  CG  GLU A 331      67.780  -8.866  -2.216  1.00  0.66           C  
ATOM   5145  CD  GLU A 331      67.146  -7.707  -1.474  1.00  0.66           C  
ATOM   5146  OE1 GLU A 331      67.643  -6.613  -1.579  1.00  0.66           O  
ATOM   5147  OE2 GLU A 331      66.152  -7.921  -0.800  1.00  0.66           O  
ATOM   5148  H   GLU A 331      66.370 -10.551  -4.125  1.00  0.66           H  
ATOM   5149  HA  GLU A 331      66.046  -7.743  -4.025  1.00  0.66           H  
ATOM   5150 1HB  GLU A 331      68.560  -9.439  -4.117  1.00  0.66           H  
ATOM   5151 2HB  GLU A 331      68.586  -7.709  -3.825  1.00  0.66           H  
ATOM   5152 1HG  GLU A 331      67.150  -9.747  -2.094  1.00  0.66           H  
ATOM   5153 2HG  GLU A 331      68.749  -9.083  -1.767  1.00  0.66           H  
ATOM   5154  N   LYS A 332      67.304  -8.804  -6.842  1.00  0.66           N  
ATOM   5155  CA  LYS A 332      67.687  -8.448  -8.201  1.00  0.66           C  
ATOM   5156  C   LYS A 332      66.666  -7.581  -8.911  1.00  0.66           C  
ATOM   5157  O   LYS A 332      67.025  -6.888  -9.849  1.00  0.66           O  
ATOM   5158  CB  LYS A 332      67.921  -9.708  -9.040  1.00  0.66           C  
ATOM   5159  CG  LYS A 332      69.190 -10.461  -8.681  1.00  0.66           C  
ATOM   5160  CD  LYS A 332      69.403 -11.694  -9.559  1.00  0.66           C  
ATOM   5161  CE  LYS A 332      70.729 -12.382  -9.213  1.00  0.66           C  
ATOM   5162  NZ  LYS A 332      70.694 -12.944  -7.833  1.00  0.66           N  
ATOM   5163  H   LYS A 332      67.292  -9.776  -6.578  1.00  0.66           H  
ATOM   5164  HA  LYS A 332      68.619  -7.888  -8.154  1.00  0.66           H  
ATOM   5165 1HB  LYS A 332      67.074 -10.384  -8.925  1.00  0.66           H  
ATOM   5166 2HB  LYS A 332      67.971  -9.431 -10.096  1.00  0.66           H  
ATOM   5167 1HG  LYS A 332      70.043  -9.789  -8.813  1.00  0.66           H  
ATOM   5168 2HG  LYS A 332      69.144 -10.763  -7.637  1.00  0.66           H  
ATOM   5169 1HD  LYS A 332      68.584 -12.401  -9.402  1.00  0.66           H  
ATOM   5170 2HD  LYS A 332      69.412 -11.412 -10.602  1.00  0.66           H  
ATOM   5171 1HE  LYS A 332      70.920 -13.189  -9.921  1.00  0.66           H  
ATOM   5172 2HE  LYS A 332      71.541 -11.657  -9.277  1.00  0.66           H  
ATOM   5173 1HZ  LYS A 332      71.572 -13.399  -7.576  1.00  0.66           H  
ATOM   5174 2HZ  LYS A 332      70.530 -12.208  -7.174  1.00  0.66           H  
ATOM   5175 3HZ  LYS A 332      69.961 -13.621  -7.762  1.00  0.66           H  
ATOM   5176  N   PHE A 333      65.394  -7.640  -8.515  1.00  0.67           N  
ATOM   5177  CA  PHE A 333      64.397  -6.851  -9.217  1.00  0.67           C  
ATOM   5178  C   PHE A 333      63.666  -5.836  -8.338  1.00  0.67           C  
ATOM   5179  O   PHE A 333      62.661  -5.261  -8.774  1.00  0.67           O  
ATOM   5180  CB  PHE A 333      63.395  -7.775  -9.852  1.00  0.67           C  
ATOM   5181  CG  PHE A 333      64.016  -8.796 -10.799  1.00  0.67           C  
ATOM   5182  CD1 PHE A 333      64.144 -10.105 -10.380  1.00  0.67           C  
ATOM   5183  CD2 PHE A 333      64.462  -8.467 -12.079  1.00  0.67           C  
ATOM   5184  CE1 PHE A 333      64.687 -11.066 -11.196  1.00  0.67           C  
ATOM   5185  CE2 PHE A 333      65.006  -9.446 -12.901  1.00  0.67           C  
ATOM   5186  CZ  PHE A 333      65.114 -10.736 -12.456  1.00  0.67           C  
ATOM   5187  H   PHE A 333      65.122  -8.197  -7.705  1.00  0.67           H  
ATOM   5188  HA  PHE A 333      64.892  -6.294 -10.012  1.00  0.67           H  
ATOM   5189 1HB  PHE A 333      62.859  -8.315  -9.078  1.00  0.67           H  
ATOM   5190 2HB  PHE A 333      62.682  -7.171 -10.389  1.00  0.67           H  
ATOM   5191  HD1 PHE A 333      63.800 -10.366  -9.385  1.00  0.67           H  
ATOM   5192  HD2 PHE A 333      64.373  -7.438 -12.432  1.00  0.67           H  
ATOM   5193  HE1 PHE A 333      64.768 -12.090 -10.838  1.00  0.67           H  
ATOM   5194  HE2 PHE A 333      65.346  -9.205 -13.897  1.00  0.67           H  
ATOM   5195  HZ  PHE A 333      65.535 -11.493 -13.103  1.00  0.67           H  
ATOM   5196  N   LYS A 334      64.157  -5.602  -7.114  1.00  0.66           N  
ATOM   5197  CA  LYS A 334      63.493  -4.628  -6.237  1.00  0.66           C  
ATOM   5198  C   LYS A 334      63.883  -3.203  -6.591  1.00  0.66           C  
ATOM   5199  O   LYS A 334      63.098  -2.265  -6.420  1.00  0.66           O  
ATOM   5200  CB  LYS A 334      63.809  -4.887  -4.767  1.00  0.66           C  
ATOM   5201  CG  LYS A 334      63.167  -6.122  -4.218  1.00  0.66           C  
ATOM   5202  CD  LYS A 334      63.519  -6.351  -2.761  1.00  0.66           C  
ATOM   5203  CE  LYS A 334      62.914  -7.650  -2.256  1.00  0.66           C  
ATOM   5204  NZ  LYS A 334      63.291  -7.923  -0.843  1.00  0.66           N  
ATOM   5205  H   LYS A 334      64.999  -6.082  -6.789  1.00  0.66           H  
ATOM   5206  HA  LYS A 334      62.416  -4.726  -6.374  1.00  0.66           H  
ATOM   5207 1HB  LYS A 334      64.891  -4.997  -4.644  1.00  0.66           H  
ATOM   5208 2HB  LYS A 334      63.491  -4.038  -4.164  1.00  0.66           H  
ATOM   5209 1HG  LYS A 334      62.090  -6.010  -4.300  1.00  0.66           H  
ATOM   5210 2HG  LYS A 334      63.454  -6.971  -4.799  1.00  0.66           H  
ATOM   5211 1HD  LYS A 334      64.604  -6.396  -2.642  1.00  0.66           H  
ATOM   5212 2HD  LYS A 334      63.140  -5.528  -2.161  1.00  0.66           H  
ATOM   5213 1HE  LYS A 334      61.830  -7.599  -2.333  1.00  0.66           H  
ATOM   5214 2HE  LYS A 334      63.274  -8.468  -2.881  1.00  0.66           H  
ATOM   5215 1HZ  LYS A 334      62.886  -8.797  -0.554  1.00  0.66           H  
ATOM   5216 2HZ  LYS A 334      64.322  -7.979  -0.784  1.00  0.66           H  
ATOM   5217 3HZ  LYS A 334      62.966  -7.183  -0.250  1.00  0.66           H  
ATOM   5218  N   ASP A 335      65.112  -3.040  -7.065  1.00  0.66           N  
ATOM   5219  CA  ASP A 335      65.662  -1.738  -7.409  1.00  0.66           C  
ATOM   5220  C   ASP A 335      65.060  -1.245  -8.720  1.00  0.66           C  
ATOM   5221  O   ASP A 335      65.187  -1.886  -9.769  1.00  0.66           O  
ATOM   5222  CB  ASP A 335      67.194  -1.787  -7.474  1.00  0.66           C  
ATOM   5223  CG  ASP A 335      67.910  -0.388  -7.630  1.00  0.66           C  
ATOM   5224  OD1 ASP A 335      67.477   0.497  -8.365  1.00  0.66           O  
ATOM   5225  OD2 ASP A 335      68.903  -0.220  -6.956  1.00  0.66           O  
ATOM   5226  H   ASP A 335      65.688  -3.863  -7.183  1.00  0.66           H  
ATOM   5227  HA  ASP A 335      65.385  -1.031  -6.625  1.00  0.66           H  
ATOM   5228 1HB  ASP A 335      67.567  -2.257  -6.562  1.00  0.66           H  
ATOM   5229 2HB  ASP A 335      67.489  -2.427  -8.296  1.00  0.66           H  
ATOM   5230  N   GLN A 336      64.415  -0.093  -8.650  1.00  0.65           N  
ATOM   5231  CA  GLN A 336      63.739   0.532  -9.780  1.00  0.65           C  
ATOM   5232  C   GLN A 336      64.652   0.704 -10.989  1.00  0.65           C  
ATOM   5233  O   GLN A 336      64.185   0.650 -12.129  1.00  0.65           O  
ATOM   5234  CB  GLN A 336      63.214   1.899  -9.345  1.00  0.65           C  
ATOM   5235  CG  GLN A 336      62.391   2.652 -10.361  1.00  0.65           C  
ATOM   5236  CD  GLN A 336      61.913   3.978  -9.767  1.00  0.65           C  
ATOM   5237  OE1 GLN A 336      62.227   4.278  -8.608  1.00  0.65           O  
ATOM   5238  NE2 GLN A 336      61.173   4.769 -10.522  1.00  0.65           N  
ATOM   5239  H   GLN A 336      64.380   0.371  -7.752  1.00  0.65           H  
ATOM   5240  HA  GLN A 336      62.909  -0.100 -10.079  1.00  0.65           H  
ATOM   5241 1HB  GLN A 336      62.614   1.781  -8.445  1.00  0.65           H  
ATOM   5242 2HB  GLN A 336      64.064   2.532  -9.087  1.00  0.65           H  
ATOM   5243 1HG  GLN A 336      63.007   2.866 -11.238  1.00  0.65           H  
ATOM   5244 2HG  GLN A 336      61.528   2.052 -10.644  1.00  0.65           H  
ATOM   5245 1HE2 GLN A 336      60.852   5.641 -10.166  1.00  0.65           H  
ATOM   5246 2HE2 GLN A 336      60.899   4.506 -11.466  1.00  0.65           H  
ATOM   5247  N   ARG A 337      65.950   0.932 -10.757  1.00  0.64           N  
ATOM   5248  CA  ARG A 337      66.882   1.171 -11.853  1.00  0.64           C  
ATOM   5249  C   ARG A 337      67.177  -0.112 -12.613  1.00  0.64           C  
ATOM   5250  O   ARG A 337      67.550  -0.080 -13.780  1.00  0.64           O  
ATOM   5251  CB  ARG A 337      68.154   1.769 -11.300  1.00  0.64           C  
ATOM   5252  CG  ARG A 337      67.953   3.165 -10.722  1.00  0.64           C  
ATOM   5253  CD  ARG A 337      69.137   3.654  -9.975  1.00  0.64           C  
ATOM   5254  NE  ARG A 337      69.356   2.861  -8.765  1.00  0.64           N  
ATOM   5255  CZ  ARG A 337      70.290   3.113  -7.824  1.00  0.64           C  
ATOM   5256  NH1 ARG A 337      71.077   4.171  -7.913  1.00  0.64           N  
ATOM   5257  NH2 ARG A 337      70.413   2.286  -6.805  1.00  0.64           N  
ATOM   5258  H   ARG A 337      66.323   0.906  -9.797  1.00  0.64           H  
ATOM   5259  HA  ARG A 337      66.431   1.891 -12.537  1.00  0.64           H  
ATOM   5260 1HB  ARG A 337      68.535   1.134 -10.507  1.00  0.64           H  
ATOM   5261 2HB  ARG A 337      68.917   1.822 -12.074  1.00  0.64           H  
ATOM   5262 1HG  ARG A 337      67.749   3.864 -11.533  1.00  0.64           H  
ATOM   5263 2HG  ARG A 337      67.103   3.143 -10.036  1.00  0.64           H  
ATOM   5264 1HD  ARG A 337      70.022   3.565 -10.607  1.00  0.64           H  
ATOM   5265 2HD  ARG A 337      68.997   4.693  -9.688  1.00  0.64           H  
ATOM   5266  HE  ARG A 337      68.761   2.019  -8.631  1.00  0.64           H  
ATOM   5267 1HH1 ARG A 337      70.970   4.820  -8.682  1.00  0.64           H  
ATOM   5268 2HH1 ARG A 337      71.781   4.334  -7.208  1.00  0.64           H  
ATOM   5269 1HH2 ARG A 337      69.803   1.444  -6.759  1.00  0.64           H  
ATOM   5270 2HH2 ARG A 337      71.108   2.449  -6.099  1.00  0.64           H  
ATOM   5271  N   VAL A 338      66.942  -1.255 -11.983  1.00  0.63           N  
ATOM   5272  CA  VAL A 338      67.151  -2.535 -12.627  1.00  0.63           C  
ATOM   5273  C   VAL A 338      65.961  -2.853 -13.475  1.00  0.63           C  
ATOM   5274  O   VAL A 338      66.082  -3.308 -14.613  1.00  0.63           O  
ATOM   5275  CB  VAL A 338      67.343  -3.668 -11.633  1.00  0.63           C  
ATOM   5276  CG1 VAL A 338      67.357  -4.924 -12.394  1.00  0.63           C  
ATOM   5277  CG2 VAL A 338      68.652  -3.482 -10.895  1.00  0.63           C  
ATOM   5278  H   VAL A 338      66.591  -1.246 -11.028  1.00  0.63           H  
ATOM   5279  HA  VAL A 338      68.039  -2.472 -13.258  1.00  0.63           H  
ATOM   5280  HB  VAL A 338      66.512  -3.700 -10.928  1.00  0.63           H  
ATOM   5281 1HG1 VAL A 338      67.502  -5.734 -11.745  1.00  0.63           H  
ATOM   5282 2HG1 VAL A 338      66.418  -5.052 -12.930  1.00  0.63           H  
ATOM   5283 3HG1 VAL A 338      68.138  -4.877 -13.063  1.00  0.63           H  
ATOM   5284 1HG2 VAL A 338      68.793  -4.310 -10.196  1.00  0.63           H  
ATOM   5285 2HG2 VAL A 338      69.471  -3.462 -11.606  1.00  0.63           H  
ATOM   5286 3HG2 VAL A 338      68.623  -2.542 -10.351  1.00  0.63           H  
ATOM   5287  N   ARG A 339      64.781  -2.619 -12.911  1.00  0.62           N  
ATOM   5288  CA  ARG A 339      63.586  -2.891 -13.682  1.00  0.62           C  
ATOM   5289  C   ARG A 339      63.600  -1.974 -14.902  1.00  0.62           C  
ATOM   5290  O   ARG A 339      63.344  -2.412 -16.030  1.00  0.62           O  
ATOM   5291  CB  ARG A 339      62.338  -2.641 -12.855  1.00  0.62           C  
ATOM   5292  CG  ARG A 339      62.111  -3.633 -11.713  1.00  0.62           C  
ATOM   5293  CD  ARG A 339      60.733  -3.541 -11.147  1.00  0.62           C  
ATOM   5294  NE  ARG A 339      60.443  -2.240 -10.577  1.00  0.62           N  
ATOM   5295  CZ  ARG A 339      60.720  -1.870  -9.318  1.00  0.62           C  
ATOM   5296  NH1 ARG A 339      61.311  -2.684  -8.480  1.00  0.62           N  
ATOM   5297  NH2 ARG A 339      60.394  -0.656  -8.944  1.00  0.62           N  
ATOM   5298  H   ARG A 339      64.740  -2.257 -11.953  1.00  0.62           H  
ATOM   5299  HA  ARG A 339      63.598  -3.929 -14.012  1.00  0.62           H  
ATOM   5300 1HB  ARG A 339      62.382  -1.641 -12.420  1.00  0.62           H  
ATOM   5301 2HB  ARG A 339      61.471  -2.675 -13.502  1.00  0.62           H  
ATOM   5302 1HG  ARG A 339      62.270  -4.650 -12.066  1.00  0.62           H  
ATOM   5303 2HG  ARG A 339      62.821  -3.416 -10.906  1.00  0.62           H  
ATOM   5304 1HD  ARG A 339      60.001  -3.738 -11.931  1.00  0.62           H  
ATOM   5305 2HD  ARG A 339      60.628  -4.283 -10.359  1.00  0.62           H  
ATOM   5306  HE  ARG A 339      59.991  -1.527 -11.172  1.00  0.62           H  
ATOM   5307 1HH1 ARG A 339      61.591  -3.629  -8.765  1.00  0.62           H  
ATOM   5308 2HH1 ARG A 339      61.555  -2.363  -7.540  1.00  0.62           H  
ATOM   5309 1HH2 ARG A 339      59.940  -0.050  -9.642  1.00  0.62           H  
ATOM   5310 2HH2 ARG A 339      60.587  -0.340  -8.005  1.00  0.62           H  
ATOM   5311  N   GLN A 340      63.999  -0.711 -14.678  1.00  0.62           N  
ATOM   5312  CA  GLN A 340      64.100   0.270 -15.739  1.00  0.62           C  
ATOM   5313  C   GLN A 340      65.120  -0.159 -16.765  1.00  0.62           C  
ATOM   5314  O   GLN A 340      64.874  -0.064 -17.962  1.00  0.62           O  
ATOM   5315  CB  GLN A 340      64.500   1.631 -15.181  1.00  0.62           C  
ATOM   5316  CG  GLN A 340      64.528   2.710 -16.211  1.00  0.62           C  
ATOM   5317  CD  GLN A 340      64.817   4.086 -15.629  1.00  0.62           C  
ATOM   5318  OE1 GLN A 340      65.930   4.431 -15.220  1.00  0.62           O  
ATOM   5319  NE2 GLN A 340      63.765   4.895 -15.559  1.00  0.62           N  
ATOM   5320  H   GLN A 340      64.197  -0.403 -13.727  1.00  0.62           H  
ATOM   5321  HA  GLN A 340      63.133   0.356 -16.230  1.00  0.62           H  
ATOM   5322 1HB  GLN A 340      63.829   1.917 -14.383  1.00  0.62           H  
ATOM   5323 2HB  GLN A 340      65.488   1.558 -14.752  1.00  0.62           H  
ATOM   5324 1HG  GLN A 340      65.311   2.464 -16.913  1.00  0.62           H  
ATOM   5325 2HG  GLN A 340      63.581   2.739 -16.732  1.00  0.62           H  
ATOM   5326 1HE2 GLN A 340      63.855   5.815 -15.180  1.00  0.62           H  
ATOM   5327 2HE2 GLN A 340      62.846   4.551 -15.863  1.00  0.62           H  
ATOM   5328  N   ALA A 341      66.266  -0.643 -16.306  1.00  0.62           N  
ATOM   5329  CA  ALA A 341      67.311  -1.075 -17.203  1.00  0.62           C  
ATOM   5330  C   ALA A 341      66.889  -2.227 -18.093  1.00  0.62           C  
ATOM   5331  O   ALA A 341      67.163  -2.222 -19.293  1.00  0.62           O  
ATOM   5332  CB  ALA A 341      68.496  -1.497 -16.400  1.00  0.62           C  
ATOM   5333  H   ALA A 341      66.448  -0.682 -15.305  1.00  0.62           H  
ATOM   5334  HA  ALA A 341      67.565  -0.237 -17.839  1.00  0.62           H  
ATOM   5335 1HB  ALA A 341      69.273  -1.769 -17.065  1.00  0.62           H  
ATOM   5336 2HB  ALA A 341      68.823  -0.713 -15.785  1.00  0.62           H  
ATOM   5337 3HB  ALA A 341      68.218  -2.334 -15.781  1.00  0.62           H  
ATOM   5338  N   LEU A 342      66.184  -3.203 -17.534  1.00  0.63           N  
ATOM   5339  CA  LEU A 342      65.739  -4.318 -18.355  1.00  0.63           C  
ATOM   5340  C   LEU A 342      64.706  -3.807 -19.360  1.00  0.63           C  
ATOM   5341  O   LEU A 342      64.698  -4.202 -20.535  1.00  0.63           O  
ATOM   5342  CB  LEU A 342      65.192  -5.433 -17.458  1.00  0.63           C  
ATOM   5343  CG  LEU A 342      66.275  -6.129 -16.589  1.00  0.63           C  
ATOM   5344  CD1 LEU A 342      65.635  -7.086 -15.624  1.00  0.63           C  
ATOM   5345  CD2 LEU A 342      67.240  -6.860 -17.482  1.00  0.63           C  
ATOM   5346  H   LEU A 342      65.980  -3.181 -16.533  1.00  0.63           H  
ATOM   5347  HA  LEU A 342      66.593  -4.709 -18.905  1.00  0.63           H  
ATOM   5348 1HB  LEU A 342      64.451  -4.997 -16.783  1.00  0.63           H  
ATOM   5349 2HB  LEU A 342      64.709  -6.183 -18.077  1.00  0.63           H  
ATOM   5350  HG  LEU A 342      66.812  -5.373 -16.009  1.00  0.63           H  
ATOM   5351 1HD1 LEU A 342      66.418  -7.546 -15.024  1.00  0.63           H  
ATOM   5352 2HD1 LEU A 342      64.947  -6.542 -14.976  1.00  0.63           H  
ATOM   5353 3HD1 LEU A 342      65.091  -7.855 -16.174  1.00  0.63           H  
ATOM   5354 1HD2 LEU A 342      67.989  -7.332 -16.871  1.00  0.63           H  
ATOM   5355 2HD2 LEU A 342      66.703  -7.615 -18.049  1.00  0.63           H  
ATOM   5356 3HD2 LEU A 342      67.712  -6.159 -18.165  1.00  0.63           H  
ATOM   5357  N   ASN A 343      63.865  -2.868 -18.915  1.00  0.64           N  
ATOM   5358  CA  ASN A 343      62.882  -2.257 -19.789  1.00  0.64           C  
ATOM   5359  C   ASN A 343      63.618  -1.576 -20.950  1.00  0.64           C  
ATOM   5360  O   ASN A 343      63.289  -1.785 -22.107  1.00  0.64           O  
ATOM   5361  CB  ASN A 343      62.028  -1.245 -19.029  1.00  0.64           C  
ATOM   5362  CG  ASN A 343      60.867  -0.735 -19.808  1.00  0.64           C  
ATOM   5363  OD1 ASN A 343      59.926  -1.483 -20.061  1.00  0.64           O  
ATOM   5364  ND2 ASN A 343      60.910   0.504 -20.226  1.00  0.64           N  
ATOM   5365  H   ASN A 343      63.890  -2.582 -17.934  1.00  0.64           H  
ATOM   5366  HA  ASN A 343      62.245  -3.036 -20.210  1.00  0.64           H  
ATOM   5367 1HB  ASN A 343      61.667  -1.697 -18.103  1.00  0.64           H  
ATOM   5368 2HB  ASN A 343      62.629  -0.394 -18.751  1.00  0.64           H  
ATOM   5369 1HD2 ASN A 343      60.145   0.862 -20.787  1.00  0.64           H  
ATOM   5370 2HD2 ASN A 343      61.698   1.081 -20.010  1.00  0.64           H  
ATOM   5371  N   TYR A 344      64.646  -0.767 -20.619  1.00  0.67           N  
ATOM   5372  CA  TYR A 344      65.394  -0.037 -21.640  1.00  0.67           C  
ATOM   5373  C   TYR A 344      66.129  -0.936 -22.607  1.00  0.67           C  
ATOM   5374  O   TYR A 344      66.137  -0.667 -23.810  1.00  0.67           O  
ATOM   5375  CB  TYR A 344      66.461   0.876 -21.003  1.00  0.67           C  
ATOM   5376  CG  TYR A 344      65.941   2.144 -20.410  1.00  0.67           C  
ATOM   5377  CD1 TYR A 344      66.762   2.894 -19.598  1.00  0.67           C  
ATOM   5378  CD2 TYR A 344      64.647   2.560 -20.669  1.00  0.67           C  
ATOM   5379  CE1 TYR A 344      66.303   4.079 -19.059  1.00  0.67           C  
ATOM   5380  CE2 TYR A 344      64.181   3.737 -20.124  1.00  0.67           C  
ATOM   5381  CZ  TYR A 344      65.008   4.498 -19.324  1.00  0.67           C  
ATOM   5382  OH  TYR A 344      64.552   5.680 -18.788  1.00  0.67           O  
ATOM   5383  H   TYR A 344      64.876  -0.642 -19.647  1.00  0.67           H  
ATOM   5384  HA  TYR A 344      64.710   0.571 -22.198  1.00  0.67           H  
ATOM   5385 1HB  TYR A 344      66.968   0.328 -20.212  1.00  0.67           H  
ATOM   5386 2HB  TYR A 344      67.216   1.133 -21.751  1.00  0.67           H  
ATOM   5387  HD1 TYR A 344      67.777   2.555 -19.397  1.00  0.67           H  
ATOM   5388  HD2 TYR A 344      63.997   1.961 -21.307  1.00  0.67           H  
ATOM   5389  HE1 TYR A 344      66.952   4.681 -18.426  1.00  0.67           H  
ATOM   5390  HE2 TYR A 344      63.163   4.069 -20.329  1.00  0.67           H  
ATOM   5391  HH  TYR A 344      65.213   6.034 -18.186  1.00  0.67           H  
ATOM   5392  N   ALA A 345      66.708  -2.017 -22.109  1.00  0.70           N  
ATOM   5393  CA  ALA A 345      67.451  -2.924 -22.959  1.00  0.70           C  
ATOM   5394  C   ALA A 345      66.563  -3.548 -24.021  1.00  0.70           C  
ATOM   5395  O   ALA A 345      66.999  -3.766 -25.153  1.00  0.70           O  
ATOM   5396  CB  ALA A 345      68.064  -4.026 -22.116  1.00  0.70           C  
ATOM   5397  H   ALA A 345      66.675  -2.184 -21.104  1.00  0.70           H  
ATOM   5398  HA  ALA A 345      68.234  -2.360 -23.451  1.00  0.70           H  
ATOM   5399 1HB  ALA A 345      68.652  -4.700 -22.739  1.00  0.70           H  
ATOM   5400 2HB  ALA A 345      68.690  -3.555 -21.389  1.00  0.70           H  
ATOM   5401 3HB  ALA A 345      67.276  -4.589 -21.613  1.00  0.70           H  
ATOM   5402  N   PHE A 346      65.319  -3.841 -23.665  1.00  0.74           N  
ATOM   5403  CA  PHE A 346      64.437  -4.524 -24.593  1.00  0.74           C  
ATOM   5404  C   PHE A 346      64.152  -3.807 -25.908  1.00  0.74           C  
ATOM   5405  O   PHE A 346      63.725  -2.657 -25.962  1.00  0.74           O  
ATOM   5406  CB  PHE A 346      63.110  -4.872 -23.941  1.00  0.74           C  
ATOM   5407  CG  PHE A 346      62.295  -5.649 -24.892  1.00  0.74           C  
ATOM   5408  CD1 PHE A 346      62.832  -6.773 -25.389  1.00  0.74           C  
ATOM   5409  CD2 PHE A 346      61.052  -5.302 -25.278  1.00  0.74           C  
ATOM   5410  CE1 PHE A 346      62.175  -7.570 -26.267  1.00  0.74           C  
ATOM   5411  CE2 PHE A 346      60.375  -6.092 -26.170  1.00  0.74           C  
ATOM   5412  CZ  PHE A 346      60.954  -7.238 -26.657  1.00  0.74           C  
ATOM   5413  H   PHE A 346      65.000  -3.642 -22.712  1.00  0.74           H  
ATOM   5414  HA  PHE A 346      64.918  -5.468 -24.846  1.00  0.74           H  
ATOM   5415 1HB  PHE A 346      63.274  -5.448 -23.037  1.00  0.74           H  
ATOM   5416 2HB  PHE A 346      62.574  -3.960 -23.670  1.00  0.74           H  
ATOM   5417  HD1 PHE A 346      63.825  -7.000 -25.069  1.00  0.74           H  
ATOM   5418  HD2 PHE A 346      60.610  -4.406 -24.881  1.00  0.74           H  
ATOM   5419  HE1 PHE A 346      62.639  -8.469 -26.658  1.00  0.74           H  
ATOM   5420  HE2 PHE A 346      59.378  -5.811 -26.492  1.00  0.74           H  
ATOM   5421  HZ  PHE A 346      60.446  -7.874 -27.351  1.00  0.74           H  
ATOM   5422  N   ASP A 347      64.346  -4.531 -27.002  1.00  0.79           N  
ATOM   5423  CA  ASP A 347      64.075  -3.977 -28.306  1.00  0.79           C  
ATOM   5424  C   ASP A 347      62.601  -4.169 -28.676  1.00  0.79           C  
ATOM   5425  O   ASP A 347      62.217  -5.105 -29.387  1.00  0.79           O  
ATOM   5426  CB  ASP A 347      65.029  -4.599 -29.323  1.00  0.79           C  
ATOM   5427  CG  ASP A 347      64.929  -4.019 -30.698  1.00  0.79           C  
ATOM   5428  OD1 ASP A 347      63.943  -3.373 -30.995  1.00  0.79           O  
ATOM   5429  OD2 ASP A 347      65.843  -4.199 -31.455  1.00  0.79           O  
ATOM   5430  H   ASP A 347      64.703  -5.471 -26.921  1.00  0.79           H  
ATOM   5431  HA  ASP A 347      64.276  -2.910 -28.269  1.00  0.79           H  
ATOM   5432 1HB  ASP A 347      66.057  -4.477 -28.968  1.00  0.79           H  
ATOM   5433 2HB  ASP A 347      64.836  -5.671 -29.382  1.00  0.79           H  
ATOM   5434  N   PHE A 348      61.802  -3.203 -28.230  1.00  0.84           N  
ATOM   5435  CA  PHE A 348      60.338  -3.209 -28.369  1.00  0.84           C  
ATOM   5436  C   PHE A 348      59.918  -3.171 -29.825  1.00  0.84           C  
ATOM   5437  O   PHE A 348      58.909  -3.768 -30.217  1.00  0.84           O  
ATOM   5438  CB  PHE A 348      59.754  -1.951 -27.702  1.00  0.84           C  
ATOM   5439  CG  PHE A 348      59.923  -1.884 -26.218  1.00  0.84           C  
ATOM   5440  CD1 PHE A 348      61.090  -1.371 -25.743  1.00  0.84           C  
ATOM   5441  CD2 PHE A 348      58.952  -2.287 -25.294  1.00  0.84           C  
ATOM   5442  CE1 PHE A 348      61.339  -1.281 -24.420  1.00  0.84           C  
ATOM   5443  CE2 PHE A 348      59.221  -2.170 -23.933  1.00  0.84           C  
ATOM   5444  CZ  PHE A 348      60.415  -1.677 -23.516  1.00  0.84           C  
ATOM   5445  H   PHE A 348      62.254  -2.497 -27.649  1.00  0.84           H  
ATOM   5446  HA  PHE A 348      59.929  -4.103 -27.918  1.00  0.84           H  
ATOM   5447 1HB  PHE A 348      60.217  -1.057 -28.136  1.00  0.84           H  
ATOM   5448 2HB  PHE A 348      58.692  -1.900 -27.918  1.00  0.84           H  
ATOM   5449  HD1 PHE A 348      61.850  -1.046 -26.453  1.00  0.84           H  
ATOM   5450  HD2 PHE A 348      57.998  -2.690 -25.630  1.00  0.84           H  
ATOM   5451  HE1 PHE A 348      62.296  -0.888 -24.090  1.00  0.84           H  
ATOM   5452  HE2 PHE A 348      58.507  -2.469 -23.182  1.00  0.84           H  
ATOM   5453  HZ  PHE A 348      60.631  -1.597 -22.462  1.00  0.84           H  
ATOM   5454  N   GLU A 349      60.667  -2.420 -30.611  1.00  0.89           N  
ATOM   5455  CA  GLU A 349      60.318  -2.209 -31.995  1.00  0.89           C  
ATOM   5456  C   GLU A 349      60.651  -3.421 -32.852  1.00  0.89           C  
ATOM   5457  O   GLU A 349      59.813  -3.831 -33.660  1.00  0.89           O  
ATOM   5458  CB  GLU A 349      60.981  -0.938 -32.506  1.00  0.89           C  
ATOM   5459  CG  GLU A 349      60.578  -0.547 -33.885  1.00  0.89           C  
ATOM   5460  CD  GLU A 349      61.100   0.784 -34.249  1.00  0.89           C  
ATOM   5461  OE1 GLU A 349      61.707   1.412 -33.397  1.00  0.89           O  
ATOM   5462  OE2 GLU A 349      60.974   1.171 -35.394  1.00  0.89           O  
ATOM   5463  H   GLU A 349      61.504  -2.004 -30.227  1.00  0.89           H  
ATOM   5464  HA  GLU A 349      59.240  -2.059 -32.053  1.00  0.89           H  
ATOM   5465 1HB  GLU A 349      60.750  -0.110 -31.837  1.00  0.89           H  
ATOM   5466 2HB  GLU A 349      62.064  -1.072 -32.507  1.00  0.89           H  
ATOM   5467 1HG  GLU A 349      60.975  -1.290 -34.580  1.00  0.89           H  
ATOM   5468 2HG  GLU A 349      59.497  -0.547 -33.965  1.00  0.89           H  
ATOM   5469  N   ASP A 350      61.843  -4.027 -32.688  1.00  0.94           N  
ATOM   5470  CA  ASP A 350      62.146  -5.209 -33.486  1.00  0.94           C  
ATOM   5471  C   ASP A 350      61.169  -6.302 -33.128  1.00  0.94           C  
ATOM   5472  O   ASP A 350      60.742  -7.059 -33.986  1.00  0.94           O  
ATOM   5473  CB  ASP A 350      63.570  -5.725 -33.325  1.00  0.94           C  
ATOM   5474  CG  ASP A 350      63.925  -6.840 -34.356  1.00  0.94           C  
ATOM   5475  OD1 ASP A 350      63.957  -6.551 -35.538  1.00  0.94           O  
ATOM   5476  OD2 ASP A 350      64.137  -7.966 -33.948  1.00  0.94           O  
ATOM   5477  H   ASP A 350      62.540  -3.684 -32.019  1.00  0.94           H  
ATOM   5478  HA  ASP A 350      62.009  -4.957 -34.538  1.00  0.94           H  
ATOM   5479 1HB  ASP A 350      64.271  -4.897 -33.443  1.00  0.94           H  
ATOM   5480 2HB  ASP A 350      63.701  -6.118 -32.314  1.00  0.94           H  
ATOM   5481  N   LEU A 351      60.750  -6.375 -31.865  1.00  1.00           N  
ATOM   5482  CA  LEU A 351      59.761  -7.385 -31.550  1.00  1.00           C  
ATOM   5483  C   LEU A 351      58.535  -7.236 -32.422  1.00  1.00           C  
ATOM   5484  O   LEU A 351      58.105  -8.174 -33.116  1.00  1.00           O  
ATOM   5485  CB  LEU A 351      59.285  -7.246 -30.112  1.00  1.00           C  
ATOM   5486  CG  LEU A 351      58.128  -8.147 -29.779  1.00  1.00           C  
ATOM   5487  CD1 LEU A 351      58.584  -9.546 -29.929  1.00  1.00           C  
ATOM   5488  CD2 LEU A 351      57.591  -7.829 -28.395  1.00  1.00           C  
ATOM   5489  H   LEU A 351      61.130  -5.765 -31.136  1.00  1.00           H  
ATOM   5490  HA  LEU A 351      60.200  -8.368 -31.709  1.00  1.00           H  
ATOM   5491 1HB  LEU A 351      60.112  -7.477 -29.466  1.00  1.00           H  
ATOM   5492 2HB  LEU A 351      58.982  -6.224 -29.933  1.00  1.00           H  
ATOM   5493  HG  LEU A 351      57.330  -7.986 -30.507  1.00  1.00           H  
ATOM   5494 1HD1 LEU A 351      57.757 -10.227 -29.751  1.00  1.00           H  
ATOM   5495 2HD1 LEU A 351      58.938  -9.673 -30.943  1.00  1.00           H  
ATOM   5496 3HD1 LEU A 351      59.395  -9.755 -29.227  1.00  1.00           H  
ATOM   5497 1HD2 LEU A 351      56.760  -8.472 -28.184  1.00  1.00           H  
ATOM   5498 2HD2 LEU A 351      58.346  -7.989 -27.664  1.00  1.00           H  
ATOM   5499 3HD2 LEU A 351      57.262  -6.785 -28.359  1.00  1.00           H  
ATOM   5500  N   ASN A 352      57.994  -6.032 -32.441  1.00  1.06           N  
ATOM   5501  CA  ASN A 352      56.791  -5.828 -33.193  1.00  1.06           C  
ATOM   5502  C   ASN A 352      57.004  -5.882 -34.723  1.00  1.06           C  
ATOM   5503  O   ASN A 352      56.123  -6.331 -35.458  1.00  1.06           O  
ATOM   5504  CB  ASN A 352      56.138  -4.575 -32.680  1.00  1.06           C  
ATOM   5505  CG  ASN A 352      55.563  -4.866 -31.281  1.00  1.06           C  
ATOM   5506  OD1 ASN A 352      55.191  -6.016 -30.998  1.00  1.06           O  
ATOM   5507  ND2 ASN A 352      55.541  -3.880 -30.420  1.00  1.06           N  
ATOM   5508  H   ASN A 352      58.389  -5.269 -31.882  1.00  1.06           H  
ATOM   5509  HA  ASN A 352      56.131  -6.641 -32.931  1.00  1.06           H  
ATOM   5510 1HB  ASN A 352      56.879  -3.773 -32.611  1.00  1.06           H  
ATOM   5511 2HB  ASN A 352      55.340  -4.255 -33.352  1.00  1.06           H  
ATOM   5512 1HD2 ASN A 352      55.210  -4.035 -29.459  1.00  1.06           H  
ATOM   5513 2HD2 ASN A 352      55.889  -2.987 -30.699  1.00  1.06           H  
ATOM   5514  N   ARG A 353      58.179  -5.491 -35.214  1.00  1.12           N  
ATOM   5515  CA  ARG A 353      58.423  -5.566 -36.655  1.00  1.12           C  
ATOM   5516  C   ARG A 353      58.771  -6.982 -37.155  1.00  1.12           C  
ATOM   5517  O   ARG A 353      58.339  -7.390 -38.236  1.00  1.12           O  
ATOM   5518  CB  ARG A 353      59.564  -4.639 -37.056  1.00  1.12           C  
ATOM   5519  CG  ARG A 353      59.264  -3.142 -36.997  1.00  1.12           C  
ATOM   5520  CD  ARG A 353      60.433  -2.332 -37.471  1.00  1.12           C  
ATOM   5521  NE  ARG A 353      60.186  -0.894 -37.393  1.00  1.12           N  
ATOM   5522  CZ  ARG A 353      59.532  -0.166 -38.302  1.00  1.12           C  
ATOM   5523  NH1 ARG A 353      59.033  -0.714 -39.391  1.00  1.12           N  
ATOM   5524  NH2 ARG A 353      59.408   1.116 -38.066  1.00  1.12           N  
ATOM   5525  H   ARG A 353      58.889  -5.105 -34.595  1.00  1.12           H  
ATOM   5526  HA  ARG A 353      57.519  -5.236 -37.165  1.00  1.12           H  
ATOM   5527 1HB  ARG A 353      60.406  -4.825 -36.392  1.00  1.12           H  
ATOM   5528 2HB  ARG A 353      59.891  -4.880 -38.068  1.00  1.12           H  
ATOM   5529 1HG  ARG A 353      58.401  -2.920 -37.624  1.00  1.12           H  
ATOM   5530 2HG  ARG A 353      59.044  -2.863 -35.965  1.00  1.12           H  
ATOM   5531 1HD  ARG A 353      61.297  -2.560 -36.844  1.00  1.12           H  
ATOM   5532 2HD  ARG A 353      60.659  -2.587 -38.504  1.00  1.12           H  
ATOM   5533  HE  ARG A 353      60.538  -0.372 -36.582  1.00  1.12           H  
ATOM   5534 1HH1 ARG A 353      59.142  -1.706 -39.549  1.00  1.12           H  
ATOM   5535 2HH1 ARG A 353      58.542  -0.146 -40.064  1.00  1.12           H  
ATOM   5536 1HH2 ARG A 353      59.826   1.480 -37.197  1.00  1.12           H  
ATOM   5537 2HH2 ARG A 353      58.927   1.717 -38.714  1.00  1.12           H  
ATOM   5538  N   SER A 354      59.551  -7.725 -36.367  1.00  1.18           N  
ATOM   5539  CA  SER A 354      60.058  -9.050 -36.720  1.00  1.18           C  
ATOM   5540  C   SER A 354      59.117 -10.197 -36.368  1.00  1.18           C  
ATOM   5541  O   SER A 354      58.966 -11.128 -37.156  1.00  1.18           O  
ATOM   5542  CB  SER A 354      61.398  -9.291 -36.045  1.00  1.18           C  
ATOM   5543  OG  SER A 354      61.919 -10.558 -36.368  1.00  1.18           O  
ATOM   5544  H   SER A 354      59.863  -7.341 -35.485  1.00  1.18           H  
ATOM   5545  HA  SER A 354      60.216  -9.067 -37.799  1.00  1.18           H  
ATOM   5546 1HB  SER A 354      62.108  -8.512 -36.333  1.00  1.18           H  
ATOM   5547 2HB  SER A 354      61.274  -9.227 -34.965  1.00  1.18           H  
ATOM   5548  HG  SER A 354      62.745 -10.624 -35.878  1.00  1.18           H  
ATOM   5549  N   LEU A 355      58.530 -10.181 -35.166  1.00  1.24           N  
ATOM   5550  CA  LEU A 355      57.667 -11.289 -34.778  1.00  1.24           C  
ATOM   5551  C   LEU A 355      56.192 -10.934 -34.920  1.00  1.24           C  
ATOM   5552  O   LEU A 355      55.392 -11.764 -35.352  1.00  1.24           O  
ATOM   5553  CB  LEU A 355      58.003 -11.743 -33.358  1.00  1.24           C  
ATOM   5554  CG  LEU A 355      59.438 -12.278 -33.205  1.00  1.24           C  
ATOM   5555  CD1 LEU A 355      59.707 -12.632 -31.792  1.00  1.24           C  
ATOM   5556  CD2 LEU A 355      59.601 -13.496 -34.069  1.00  1.24           C  
ATOM   5557  H   LEU A 355      58.660  -9.405 -34.520  1.00  1.24           H  
ATOM   5558  HA  LEU A 355      57.867 -12.127 -35.442  1.00  1.24           H  
ATOM   5559 1HB  LEU A 355      57.872 -10.896 -32.692  1.00  1.24           H  
ATOM   5560 2HB  LEU A 355      57.309 -12.530 -33.068  1.00  1.24           H  
ATOM   5561  HG  LEU A 355      60.153 -11.509 -33.513  1.00  1.24           H  
ATOM   5562 1HD1 LEU A 355      60.723 -13.016 -31.701  1.00  1.24           H  
ATOM   5563 2HD1 LEU A 355      59.606 -11.779 -31.165  1.00  1.24           H  
ATOM   5564 3HD1 LEU A 355      59.002 -13.390 -31.483  1.00  1.24           H  
ATOM   5565 1HD2 LEU A 355      60.618 -13.882 -33.970  1.00  1.24           H  
ATOM   5566 2HD2 LEU A 355      58.894 -14.254 -33.750  1.00  1.24           H  
ATOM   5567 3HD2 LEU A 355      59.414 -13.234 -35.114  1.00  1.24           H  
ATOM   5568  N   ALA A 356      55.807  -9.706 -34.562  1.00  1.28           N  
ATOM   5569  CA  ALA A 356      54.409  -9.333 -34.796  1.00  1.28           C  
ATOM   5570  C   ALA A 356      54.136  -8.966 -36.249  1.00  1.28           C  
ATOM   5571  O   ALA A 356      52.987  -8.881 -36.661  1.00  1.28           O  
ATOM   5572  CB  ALA A 356      53.966  -8.187 -33.921  1.00  1.28           C  
ATOM   5573  H   ALA A 356      56.480  -9.048 -34.166  1.00  1.28           H  
ATOM   5574  HA  ALA A 356      53.800 -10.191 -34.527  1.00  1.28           H  
ATOM   5575 1HB  ALA A 356      52.952  -7.997 -34.118  1.00  1.28           H  
ATOM   5576 2HB  ALA A 356      54.112  -8.441 -32.874  1.00  1.28           H  
ATOM   5577 3HB  ALA A 356      54.499  -7.321 -34.150  1.00  1.28           H  
ATOM   5578  N   HIS A 357      55.170  -8.682 -37.026  1.00  1.30           N  
ATOM   5579  CA  HIS A 357      55.005  -8.260 -38.423  1.00  1.30           C  
ATOM   5580  C   HIS A 357      54.081  -7.040 -38.496  1.00  1.30           C  
ATOM   5581  O   HIS A 357      53.262  -6.911 -39.410  1.00  1.30           O  
ATOM   5582  CB  HIS A 357      54.418  -9.401 -39.267  1.00  1.30           C  
ATOM   5583  CG  HIS A 357      55.203 -10.679 -39.208  1.00  1.30           C  
ATOM   5584  ND1 HIS A 357      56.447 -10.828 -39.786  1.00  1.30           N  
ATOM   5585  CD2 HIS A 357      54.909 -11.859 -38.627  1.00  1.30           C  
ATOM   5586  CE1 HIS A 357      56.882 -12.060 -39.566  1.00  1.30           C  
ATOM   5587  NE2 HIS A 357      55.962 -12.713 -38.863  1.00  1.30           N  
ATOM   5588  H   HIS A 357      56.102  -8.756 -36.647  1.00  1.30           H  
ATOM   5589  HA  HIS A 357      55.969  -7.980 -38.837  1.00  1.30           H  
ATOM   5590 1HB  HIS A 357      53.396  -9.610 -38.968  1.00  1.30           H  
ATOM   5591 2HB  HIS A 357      54.383  -9.084 -40.309  1.00  1.30           H  
ATOM   5592  HD1 HIS A 357      57.042 -10.084 -40.104  1.00  1.30           H  
ATOM   5593  HD2 HIS A 357      54.056 -12.195 -38.062  1.00  1.30           H  
ATOM   5594  HE1 HIS A 357      57.853 -12.378 -39.940  1.00  1.30           H  
ATOM   5595  N   ASN A 358      54.203  -6.171 -37.491  1.00  1.29           N  
ATOM   5596  CA  ASN A 358      53.430  -4.949 -37.266  1.00  1.29           C  
ATOM   5597  C   ASN A 358      51.944  -5.215 -36.932  1.00  1.29           C  
ATOM   5598  O   ASN A 358      51.174  -4.276 -36.696  1.00  1.29           O  
ATOM   5599  CB  ASN A 358      53.521  -4.036 -38.475  1.00  1.29           C  
ATOM   5600  CG  ASN A 358      54.935  -3.665 -38.822  1.00  1.29           C  
ATOM   5601  OD1 ASN A 358      55.764  -3.378 -37.951  1.00  1.29           O  
ATOM   5602  ND2 ASN A 358      55.226  -3.676 -40.100  1.00  1.29           N  
ATOM   5603  H   ASN A 358      54.919  -6.373 -36.802  1.00  1.29           H  
ATOM   5604  HA  ASN A 358      53.865  -4.434 -36.405  1.00  1.29           H  
ATOM   5605 1HB  ASN A 358      53.047  -4.492 -39.339  1.00  1.29           H  
ATOM   5606 2HB  ASN A 358      52.972  -3.123 -38.263  1.00  1.29           H  
ATOM   5607 1HD2 ASN A 358      56.146  -3.448 -40.411  1.00  1.29           H  
ATOM   5608 2HD2 ASN A 358      54.520  -3.919 -40.768  1.00  1.29           H  
ATOM   5609  N   ALA A 359      51.547  -6.491 -36.826  1.00  1.24           N  
ATOM   5610  CA  ALA A 359      50.181  -6.878 -36.473  1.00  1.24           C  
ATOM   5611  C   ALA A 359      49.814  -6.377 -35.093  1.00  1.24           C  
ATOM   5612  O   ALA A 359      48.647  -6.081 -34.799  1.00  1.24           O  
ATOM   5613  CB  ALA A 359      50.025  -8.382 -36.519  1.00  1.24           C  
ATOM   5614  H   ALA A 359      52.211  -7.242 -37.002  1.00  1.24           H  
ATOM   5615  HA  ALA A 359      49.506  -6.426 -37.197  1.00  1.24           H  
ATOM   5616 1HB  ALA A 359      49.013  -8.669 -36.278  1.00  1.24           H  
ATOM   5617 2HB  ALA A 359      50.281  -8.742 -37.514  1.00  1.24           H  
ATOM   5618 3HB  ALA A 359      50.690  -8.799 -35.804  1.00  1.24           H  
ATOM   5619  N   PHE A 360      50.818  -6.329 -34.235  1.00  1.17           N  
ATOM   5620  CA  PHE A 360      50.643  -5.899 -32.875  1.00  1.17           C  
ATOM   5621  C   PHE A 360      51.453  -4.631 -32.664  1.00  1.17           C  
ATOM   5622  O   PHE A 360      52.607  -4.548 -33.076  1.00  1.17           O  
ATOM   5623  CB  PHE A 360      51.082  -7.007 -31.917  1.00  1.17           C  
ATOM   5624  CG  PHE A 360      50.271  -8.312 -31.978  1.00  1.17           C  
ATOM   5625  CD1 PHE A 360      50.528  -9.308 -32.904  1.00  1.17           C  
ATOM   5626  CD2 PHE A 360      49.278  -8.555 -31.069  1.00  1.17           C  
ATOM   5627  CE1 PHE A 360      49.802 -10.474 -32.915  1.00  1.17           C  
ATOM   5628  CE2 PHE A 360      48.560  -9.729 -31.076  1.00  1.17           C  
ATOM   5629  CZ  PHE A 360      48.825 -10.684 -32.006  1.00  1.17           C  
ATOM   5630  H   PHE A 360      51.738  -6.580 -34.563  1.00  1.17           H  
ATOM   5631  HA  PHE A 360      49.608  -5.658 -32.714  1.00  1.17           H  
ATOM   5632 1HB  PHE A 360      52.129  -7.228 -32.035  1.00  1.17           H  
ATOM   5633 2HB  PHE A 360      50.960  -6.632 -30.944  1.00  1.17           H  
ATOM   5634  HD1 PHE A 360      51.297  -9.178 -33.628  1.00  1.17           H  
ATOM   5635  HD2 PHE A 360      49.063  -7.810 -30.324  1.00  1.17           H  
ATOM   5636  HE1 PHE A 360      50.006 -11.232 -33.644  1.00  1.17           H  
ATOM   5637  HE2 PHE A 360      47.777  -9.898 -30.337  1.00  1.17           H  
ATOM   5638  HZ  PHE A 360      48.258 -11.612 -32.016  1.00  1.17           H  
ATOM   5639  N   GLN A 361      50.844  -3.640 -32.025  1.00  1.09           N  
ATOM   5640  CA  GLN A 361      51.521  -2.374 -31.773  1.00  1.09           C  
ATOM   5641  C   GLN A 361      52.033  -2.266 -30.336  1.00  1.09           C  
ATOM   5642  O   GLN A 361      51.545  -2.955 -29.441  1.00  1.09           O  
ATOM   5643  CB  GLN A 361      50.622  -1.221 -32.206  1.00  1.09           C  
ATOM   5644  CG  GLN A 361      50.353  -1.175 -33.727  1.00  1.09           C  
ATOM   5645  CD  GLN A 361      51.655  -0.855 -34.533  1.00  1.09           C  
ATOM   5646  OE1 GLN A 361      52.277   0.182 -34.262  1.00  1.09           O  
ATOM   5647  NE2 GLN A 361      52.057  -1.695 -35.502  1.00  1.09           N  
ATOM   5648  H   GLN A 361      49.891  -3.750 -31.721  1.00  1.09           H  
ATOM   5649  HA  GLN A 361      52.389  -2.318 -32.425  1.00  1.09           H  
ATOM   5650 1HB  GLN A 361      49.654  -1.336 -31.746  1.00  1.09           H  
ATOM   5651 2HB  GLN A 361      51.042  -0.270 -31.891  1.00  1.09           H  
ATOM   5652 1HG  GLN A 361      49.986  -2.146 -34.060  1.00  1.09           H  
ATOM   5653 2HG  GLN A 361      49.604  -0.405 -33.930  1.00  1.09           H  
ATOM   5654 1HE2 GLN A 361      52.889  -1.489 -36.018  1.00  1.09           H  
ATOM   5655 2HE2 GLN A 361      51.535  -2.542 -35.744  1.00  1.09           H  
ATOM   5656  N   ARG A 362      53.026  -1.393 -30.122  1.00  1.00           N  
ATOM   5657  CA  ARG A 362      53.679  -1.200 -28.812  1.00  1.00           C  
ATOM   5658  C   ARG A 362      52.805  -0.513 -27.774  1.00  1.00           C  
ATOM   5659  O   ARG A 362      52.095   0.443 -28.082  1.00  1.00           O  
ATOM   5660  CB  ARG A 362      54.968  -0.368 -28.939  1.00  1.00           C  
ATOM   5661  CG  ARG A 362      55.823  -0.275 -27.624  1.00  1.00           C  
ATOM   5662  CD  ARG A 362      57.051   0.614 -27.718  1.00  1.00           C  
ATOM   5663  NE  ARG A 362      56.675   2.029 -27.735  1.00  1.00           N  
ATOM   5664  CZ  ARG A 362      56.797   2.872 -28.779  1.00  1.00           C  
ATOM   5665  NH1 ARG A 362      57.366   2.474 -29.909  1.00  1.00           N  
ATOM   5666  NH2 ARG A 362      56.336   4.108 -28.657  1.00  1.00           N  
ATOM   5667  H   ARG A 362      53.360  -0.853 -30.907  1.00  1.00           H  
ATOM   5668  HA  ARG A 362      53.943  -2.182 -28.425  1.00  1.00           H  
ATOM   5669 1HB  ARG A 362      55.603  -0.796 -29.714  1.00  1.00           H  
ATOM   5670 2HB  ARG A 362      54.718   0.650 -29.240  1.00  1.00           H  
ATOM   5671 1HG  ARG A 362      55.222   0.157 -26.828  1.00  1.00           H  
ATOM   5672 2HG  ARG A 362      56.140  -1.279 -27.330  1.00  1.00           H  
ATOM   5673 1HD  ARG A 362      57.698   0.436 -26.869  1.00  1.00           H  
ATOM   5674 2HD  ARG A 362      57.594   0.394 -28.636  1.00  1.00           H  
ATOM   5675  HE  ARG A 362      56.234   2.409 -26.874  1.00  1.00           H  
ATOM   5676 1HH1 ARG A 362      57.722   1.534 -29.990  1.00  1.00           H  
ATOM   5677 2HH1 ARG A 362      57.457   3.116 -30.681  1.00  1.00           H  
ATOM   5678 1HH2 ARG A 362      55.857   4.386 -27.773  1.00  1.00           H  
ATOM   5679 2HH2 ARG A 362      56.414   4.758 -29.417  1.00  1.00           H  
ATOM   5680  N   VAL A 363      52.877  -1.013 -26.548  1.00  0.93           N  
ATOM   5681  CA  VAL A 363      52.198  -0.447 -25.390  1.00  0.93           C  
ATOM   5682  C   VAL A 363      53.065   0.484 -24.542  1.00  0.93           C  
ATOM   5683  O   VAL A 363      54.195   0.135 -24.196  1.00  0.93           O  
ATOM   5684  CB  VAL A 363      51.719  -1.593 -24.495  1.00  0.93           C  
ATOM   5685  CG1 VAL A 363      51.147  -1.087 -23.268  1.00  0.93           C  
ATOM   5686  CG2 VAL A 363      50.755  -2.304 -25.170  1.00  0.93           C  
ATOM   5687  H   VAL A 363      53.461  -1.829 -26.411  1.00  0.93           H  
ATOM   5688  HA  VAL A 363      51.330   0.113 -25.747  1.00  0.93           H  
ATOM   5689  HB  VAL A 363      52.532  -2.248 -24.275  1.00  0.93           H  
ATOM   5690 1HG1 VAL A 363      50.789  -1.909 -22.666  1.00  0.93           H  
ATOM   5691 2HG1 VAL A 363      51.902  -0.550 -22.716  1.00  0.93           H  
ATOM   5692 3HG1 VAL A 363      50.327  -0.436 -23.505  1.00  0.93           H  
ATOM   5693 1HG2 VAL A 363      50.406  -3.135 -24.557  1.00  0.93           H  
ATOM   5694 2HG2 VAL A 363      49.936  -1.624 -25.386  1.00  0.93           H  
ATOM   5695 3HG2 VAL A 363      51.188  -2.670 -26.070  1.00  0.93           H  
ATOM   5696  N   ASP A 364      52.548   1.679 -24.243  1.00  0.88           N  
ATOM   5697  CA  ASP A 364      53.228   2.614 -23.352  1.00  0.88           C  
ATOM   5698  C   ASP A 364      52.446   2.864 -22.051  1.00  0.88           C  
ATOM   5699  O   ASP A 364      52.670   3.872 -21.390  1.00  0.88           O  
ATOM   5700  CB  ASP A 364      53.552   3.949 -24.041  1.00  0.88           C  
ATOM   5701  CG  ASP A 364      54.567   3.825 -25.206  1.00  0.88           C  
ATOM   5702  OD1 ASP A 364      55.520   3.075 -25.090  1.00  0.88           O  
ATOM   5703  OD2 ASP A 364      54.427   4.530 -26.180  1.00  0.88           O  
ATOM   5704  H   ASP A 364      51.637   1.923 -24.612  1.00  0.88           H  
ATOM   5705  HA  ASP A 364      54.168   2.171 -23.061  1.00  0.88           H  
ATOM   5706 1HB  ASP A 364      52.660   4.390 -24.416  1.00  0.88           H  
ATOM   5707 2HB  ASP A 364      53.951   4.638 -23.298  1.00  0.88           H  
ATOM   5708  N   SER A 365      51.510   1.974 -21.705  1.00  0.86           N  
ATOM   5709  CA  SER A 365      50.710   2.126 -20.476  1.00  0.86           C  
ATOM   5710  C   SER A 365      50.084   0.816 -20.003  1.00  0.86           C  
ATOM   5711  O   SER A 365      50.027  -0.157 -20.747  1.00  0.86           O  
ATOM   5712  CB  SER A 365      49.616   3.139 -20.660  1.00  0.86           C  
ATOM   5713  OG  SER A 365      48.649   2.686 -21.513  1.00  0.86           O  
ATOM   5714  H   SER A 365      51.368   1.167 -22.290  1.00  0.86           H  
ATOM   5715  HA  SER A 365      51.354   2.484 -19.680  1.00  0.86           H  
ATOM   5716 1HB  SER A 365      49.170   3.312 -19.726  1.00  0.86           H  
ATOM   5717 2HB  SER A 365      50.021   4.087 -21.014  1.00  0.86           H  
ATOM   5718  HG  SER A 365      47.982   3.368 -21.522  1.00  0.86           H  
ATOM   5719  N   TYR A 366      49.566   0.815 -18.777  1.00  0.87           N  
ATOM   5720  CA  TYR A 366      48.899  -0.354 -18.191  1.00  0.87           C  
ATOM   5721  C   TYR A 366      47.413  -0.425 -18.538  1.00  0.87           C  
ATOM   5722  O   TYR A 366      46.820  -1.500 -18.551  1.00  0.87           O  
ATOM   5723  CB  TYR A 366      49.113  -0.321 -16.689  1.00  0.87           C  
ATOM   5724  CG  TYR A 366      50.543  -0.585 -16.314  1.00  0.87           C  
ATOM   5725  CD1 TYR A 366      51.440   0.429 -16.419  1.00  0.87           C  
ATOM   5726  CD2 TYR A 366      50.944  -1.806 -15.803  1.00  0.87           C  
ATOM   5727  CE1 TYR A 366      52.731   0.238 -16.044  1.00  0.87           C  
ATOM   5728  CE2 TYR A 366      52.255  -1.987 -15.394  1.00  0.87           C  
ATOM   5729  CZ  TYR A 366      53.156  -0.954 -15.520  1.00  0.87           C  
ATOM   5730  OH  TYR A 366      54.480  -1.055 -15.089  1.00  0.87           O  
ATOM   5731  H   TYR A 366      49.630   1.671 -18.214  1.00  0.87           H  
ATOM   5732  HA  TYR A 366      49.373  -1.253 -18.588  1.00  0.87           H  
ATOM   5733 1HB  TYR A 366      48.831   0.662 -16.299  1.00  0.87           H  
ATOM   5734 2HB  TYR A 366      48.481  -1.065 -16.204  1.00  0.87           H  
ATOM   5735  HD1 TYR A 366      51.119   1.400 -16.807  1.00  0.87           H  
ATOM   5736  HD2 TYR A 366      50.225  -2.607 -15.702  1.00  0.87           H  
ATOM   5737  HE1 TYR A 366      53.414   1.034 -16.129  1.00  0.87           H  
ATOM   5738  HE2 TYR A 366      52.554  -2.926 -14.965  1.00  0.87           H  
ATOM   5739  HH  TYR A 366      54.816  -0.158 -14.879  1.00  0.87           H  
ATOM   5740  N   PHE A 367      46.814   0.725 -18.831  1.00  0.90           N  
ATOM   5741  CA  PHE A 367      45.385   0.836 -19.149  1.00  0.90           C  
ATOM   5742  C   PHE A 367      45.219   1.183 -20.618  1.00  0.90           C  
ATOM   5743  O   PHE A 367      44.219   1.783 -21.045  1.00  0.90           O  
ATOM   5744  CB  PHE A 367      44.744   1.880 -18.261  1.00  0.90           C  
ATOM   5745  CG  PHE A 367      44.899   1.511 -16.862  1.00  0.90           C  
ATOM   5746  CD1 PHE A 367      45.930   2.036 -16.135  1.00  0.90           C  
ATOM   5747  CD2 PHE A 367      44.051   0.623 -16.268  1.00  0.90           C  
ATOM   5748  CE1 PHE A 367      46.125   1.692 -14.822  1.00  0.90           C  
ATOM   5749  CE2 PHE A 367      44.238   0.273 -14.968  1.00  0.90           C  
ATOM   5750  CZ  PHE A 367      45.279   0.809 -14.244  1.00  0.90           C  
ATOM   5751  H   PHE A 367      47.375   1.570 -18.812  1.00  0.90           H  
ATOM   5752  HA  PHE A 367      44.905  -0.127 -18.966  1.00  0.90           H  
ATOM   5753 1HB  PHE A 367      45.205   2.853 -18.420  1.00  0.90           H  
ATOM   5754 2HB  PHE A 367      43.688   1.957 -18.488  1.00  0.90           H  
ATOM   5755  HD1 PHE A 367      46.592   2.721 -16.630  1.00  0.90           H  
ATOM   5756  HD2 PHE A 367      43.230   0.191 -16.844  1.00  0.90           H  
ATOM   5757  HE1 PHE A 367      46.952   2.116 -14.254  1.00  0.90           H  
ATOM   5758  HE2 PHE A 367      43.570  -0.431 -14.513  1.00  0.90           H  
ATOM   5759  HZ  PHE A 367      45.424   0.523 -13.225  1.00  0.90           H  
ATOM   5760  N   TRP A 368      46.243   0.815 -21.368  1.00  0.94           N  
ATOM   5761  CA  TRP A 368      46.355   1.092 -22.777  1.00  0.94           C  
ATOM   5762  C   TRP A 368      45.122   0.673 -23.554  1.00  0.94           C  
ATOM   5763  O   TRP A 368      44.574  -0.419 -23.352  1.00  0.94           O  
ATOM   5764  CB  TRP A 368      47.557   0.384 -23.380  1.00  0.94           C  
ATOM   5765  CG  TRP A 368      47.759   0.827 -24.746  1.00  0.94           C  
ATOM   5766  CD1 TRP A 368      47.210   0.284 -25.814  1.00  0.94           C  
ATOM   5767  CD2 TRP A 368      48.561   1.928 -25.235  1.00  0.94           C  
ATOM   5768  NE1 TRP A 368      47.567   0.970 -26.918  1.00  0.94           N  
ATOM   5769  CE2 TRP A 368      48.397   1.953 -26.595  1.00  0.94           C  
ATOM   5770  CE3 TRP A 368      49.377   2.879 -24.638  1.00  0.94           C  
ATOM   5771  CZ2 TRP A 368      49.018   2.880 -27.398  1.00  0.94           C  
ATOM   5772  CZ3 TRP A 368      49.992   3.817 -25.433  1.00  0.94           C  
ATOM   5773  CH2 TRP A 368      49.825   3.816 -26.780  1.00  0.94           C  
ATOM   5774  H   TRP A 368      47.004   0.318 -20.920  1.00  0.94           H  
ATOM   5775  HA  TRP A 368      46.487   2.165 -22.906  1.00  0.94           H  
ATOM   5776 1HB  TRP A 368      48.439   0.591 -22.796  1.00  0.94           H  
ATOM   5777 2HB  TRP A 368      47.398  -0.695 -23.374  1.00  0.94           H  
ATOM   5778  HD1 TRP A 368      46.540  -0.571 -25.800  1.00  0.94           H  
ATOM   5779  HE1 TRP A 368      47.263   0.768 -27.854  1.00  0.94           H  
ATOM   5780  HE3 TRP A 368      49.529   2.898 -23.589  1.00  0.94           H  
ATOM   5781  HZ2 TRP A 368      48.883   2.891 -28.481  1.00  0.94           H  
ATOM   5782  HZ3 TRP A 368      50.612   4.563 -24.958  1.00  0.94           H  
ATOM   5783  HH2 TRP A 368      50.333   4.573 -27.381  1.00  0.94           H  
ATOM   5784  N   GLY A 369      44.699   1.568 -24.439  1.00  0.98           N  
ATOM   5785  CA  GLY A 369      43.546   1.395 -25.302  1.00  0.98           C  
ATOM   5786  C   GLY A 369      42.335   2.140 -24.770  1.00  0.98           C  
ATOM   5787  O   GLY A 369      41.404   2.423 -25.521  1.00  0.98           O  
ATOM   5788  H   GLY A 369      45.222   2.429 -24.522  1.00  0.98           H  
ATOM   5789 1HA  GLY A 369      43.787   1.754 -26.302  1.00  0.98           H  
ATOM   5790 2HA  GLY A 369      43.310   0.336 -25.393  1.00  0.98           H  
ATOM   5791  N   THR A 370      42.376   2.541 -23.502  1.00  0.99           N  
ATOM   5792  CA  THR A 370      41.243   3.251 -22.942  1.00  0.99           C  
ATOM   5793  C   THR A 370      41.583   4.678 -22.567  1.00  0.99           C  
ATOM   5794  O   THR A 370      42.745   5.092 -22.521  1.00  0.99           O  
ATOM   5795  CB  THR A 370      40.749   2.598 -21.658  1.00  0.99           C  
ATOM   5796  OG1 THR A 370      41.709   2.826 -20.635  1.00  0.99           O  
ATOM   5797  CG2 THR A 370      40.577   1.126 -21.850  1.00  0.99           C  
ATOM   5798  H   THR A 370      43.159   2.298 -22.893  1.00  0.99           H  
ATOM   5799  HA  THR A 370      40.434   3.269 -23.674  1.00  0.99           H  
ATOM   5800  HB  THR A 370      39.816   3.045 -21.369  1.00  0.99           H  
ATOM   5801  HG1 THR A 370      42.564   2.390 -20.891  1.00  0.99           H  
ATOM   5802 1HG2 THR A 370      40.234   0.694 -20.916  1.00  0.99           H  
ATOM   5803 2HG2 THR A 370      39.846   0.935 -22.635  1.00  0.99           H  
ATOM   5804 3HG2 THR A 370      41.536   0.684 -22.128  1.00  0.99           H  
ATOM   5805  N   GLU A 371      40.538   5.395 -22.182  1.00  0.98           N  
ATOM   5806  CA  GLU A 371      40.590   6.766 -21.697  1.00  0.98           C  
ATOM   5807  C   GLU A 371      41.360   6.894 -20.384  1.00  0.98           C  
ATOM   5808  O   GLU A 371      41.664   8.007 -19.942  1.00  0.98           O  
ATOM   5809  CB  GLU A 371      39.162   7.306 -21.536  1.00  0.98           C  
ATOM   5810  CG  GLU A 371      38.326   6.632 -20.433  1.00  0.98           C  
ATOM   5811  CD  GLU A 371      36.858   7.099 -20.397  1.00  0.98           C  
ATOM   5812  OE1 GLU A 371      36.296   7.378 -21.442  1.00  0.98           O  
ATOM   5813  OE2 GLU A 371      36.297   7.175 -19.323  1.00  0.98           O  
ATOM   5814  H   GLU A 371      39.633   4.956 -22.244  1.00  0.98           H  
ATOM   5815  HA  GLU A 371      41.105   7.369 -22.445  1.00  0.98           H  
ATOM   5816 1HB  GLU A 371      39.207   8.371 -21.303  1.00  0.98           H  
ATOM   5817 2HB  GLU A 371      38.639   7.207 -22.468  1.00  0.98           H  
ATOM   5818 1HG  GLU A 371      38.355   5.555 -20.583  1.00  0.98           H  
ATOM   5819 2HG  GLU A 371      38.792   6.843 -19.475  1.00  0.98           H  
ATOM   5820  N   LEU A 372      41.637   5.765 -19.734  1.00  0.93           N  
ATOM   5821  CA  LEU A 372      42.291   5.754 -18.456  1.00  0.93           C  
ATOM   5822  C   LEU A 372      43.804   5.718 -18.580  1.00  0.93           C  
ATOM   5823  O   LEU A 372      44.520   5.774 -17.579  1.00  0.93           O  
ATOM   5824  CB  LEU A 372      41.844   4.519 -17.731  1.00  0.93           C  
ATOM   5825  CG  LEU A 372      40.378   4.409 -17.547  1.00  0.93           C  
ATOM   5826  CD1 LEU A 372      40.082   3.189 -16.898  1.00  0.93           C  
ATOM   5827  CD2 LEU A 372      39.890   5.501 -16.776  1.00  0.93           C  
ATOM   5828  H   LEU A 372      41.426   4.852 -20.141  1.00  0.93           H  
ATOM   5829  HA  LEU A 372      41.996   6.649 -17.904  1.00  0.93           H  
ATOM   5830 1HB  LEU A 372      42.177   3.655 -18.277  1.00  0.93           H  
ATOM   5831 2HB  LEU A 372      42.303   4.524 -16.794  1.00  0.93           H  
ATOM   5832  HG  LEU A 372      39.889   4.413 -18.524  1.00  0.93           H  
ATOM   5833 1HD1 LEU A 372      39.030   3.146 -16.768  1.00  0.93           H  
ATOM   5834 2HD1 LEU A 372      40.431   2.341 -17.495  1.00  0.93           H  
ATOM   5835 3HD1 LEU A 372      40.556   3.184 -15.939  1.00  0.93           H  
ATOM   5836 1HD2 LEU A 372      38.808   5.416 -16.659  1.00  0.93           H  
ATOM   5837 2HD2 LEU A 372      40.348   5.486 -15.811  1.00  0.93           H  
ATOM   5838 3HD2 LEU A 372      40.142   6.413 -17.303  1.00  0.93           H  
ATOM   5839  N   ALA A 373      44.294   5.579 -19.802  1.00  0.86           N  
ATOM   5840  CA  ALA A 373      45.726   5.534 -20.025  1.00  0.86           C  
ATOM   5841  C   ALA A 373      46.338   6.926 -19.957  1.00  0.86           C  
ATOM   5842  O   ALA A 373      45.722   7.913 -20.369  1.00  0.86           O  
ATOM   5843  CB  ALA A 373      46.019   4.926 -21.380  1.00  0.86           C  
ATOM   5844  H   ALA A 373      43.670   5.515 -20.609  1.00  0.86           H  
ATOM   5845  HA  ALA A 373      46.186   4.926 -19.245  1.00  0.86           H  
ATOM   5846 1HB  ALA A 373      47.091   4.906 -21.528  1.00  0.86           H  
ATOM   5847 2HB  ALA A 373      45.612   3.930 -21.426  1.00  0.86           H  
ATOM   5848 3HB  ALA A 373      45.559   5.540 -22.152  1.00  0.86           H  
ATOM   5849  N   SER A 374      47.577   6.992 -19.494  1.00  0.79           N  
ATOM   5850  CA  SER A 374      48.368   8.203 -19.547  1.00  0.79           C  
ATOM   5851  C   SER A 374      48.905   8.372 -20.967  1.00  0.79           C  
ATOM   5852  O   SER A 374      48.823   7.448 -21.778  1.00  0.79           O  
ATOM   5853  CB  SER A 374      49.504   8.108 -18.553  1.00  0.79           C  
ATOM   5854  OG  SER A 374      50.391   7.088 -18.920  1.00  0.79           O  
ATOM   5855  H   SER A 374      48.009   6.161 -19.086  1.00  0.79           H  
ATOM   5856  HA  SER A 374      47.735   9.056 -19.301  1.00  0.79           H  
ATOM   5857 1HB  SER A 374      50.033   9.060 -18.504  1.00  0.79           H  
ATOM   5858 2HB  SER A 374      49.102   7.900 -17.563  1.00  0.79           H  
ATOM   5859  HG  SER A 374      49.920   6.247 -18.698  1.00  0.79           H  
ATOM   5860  N   SER A 375      49.432   9.549 -21.279  1.00  0.73           N  
ATOM   5861  CA  SER A 375      50.027   9.808 -22.580  1.00  0.73           C  
ATOM   5862  C   SER A 375      51.204  10.722 -22.347  1.00  0.73           C  
ATOM   5863  O   SER A 375      51.881  11.171 -23.274  1.00  0.73           O  
ATOM   5864  CB  SER A 375      49.013  10.451 -23.502  1.00  0.73           C  
ATOM   5865  OG  SER A 375      48.604  11.695 -23.002  1.00  0.73           O  
ATOM   5866  H   SER A 375      49.483  10.282 -20.587  1.00  0.73           H  
ATOM   5867  HA  SER A 375      50.383   8.873 -23.014  1.00  0.73           H  
ATOM   5868 1HB  SER A 375      49.446  10.576 -24.493  1.00  0.73           H  
ATOM   5869 2HB  SER A 375      48.148   9.793 -23.600  1.00  0.73           H  
ATOM   5870  HG  SER A 375      49.380  12.261 -23.039  1.00  0.73           H  
ATOM   5871  N   GLY A 376      51.393  11.014 -21.070  1.00  0.68           N  
ATOM   5872  CA  GLY A 376      52.396  11.946 -20.589  1.00  0.68           C  
ATOM   5873  C   GLY A 376      52.117  12.328 -19.139  1.00  0.68           C  
ATOM   5874  O   GLY A 376      51.509  11.559 -18.395  1.00  0.68           O  
ATOM   5875  H   GLY A 376      50.778  10.562 -20.411  1.00  0.68           H  
ATOM   5876 1HA  GLY A 376      53.380  11.492 -20.667  1.00  0.68           H  
ATOM   5877 2HA  GLY A 376      52.396  12.840 -21.212  1.00  0.68           H  
ATOM   5878  N   LEU A 377      52.589  13.507 -18.761  1.00  0.64           N  
ATOM   5879  CA  LEU A 377      52.515  14.070 -17.413  1.00  0.64           C  
ATOM   5880  C   LEU A 377      51.104  14.511 -16.995  1.00  0.64           C  
ATOM   5881  O   LEU A 377      50.310  14.884 -17.856  1.00  0.64           O  
ATOM   5882  CB  LEU A 377      53.522  15.211 -17.368  1.00  0.64           C  
ATOM   5883  CG  LEU A 377      54.925  14.718 -17.490  1.00  0.64           C  
ATOM   5884  CD1 LEU A 377      55.877  15.866 -17.562  1.00  0.64           C  
ATOM   5885  CD2 LEU A 377      55.170  13.856 -16.288  1.00  0.64           C  
ATOM   5886  H   LEU A 377      53.059  14.061 -19.465  1.00  0.64           H  
ATOM   5887  HA  LEU A 377      52.853  13.292 -16.736  1.00  0.64           H  
ATOM   5888 1HB  LEU A 377      53.332  15.877 -18.206  1.00  0.64           H  
ATOM   5889 2HB  LEU A 377      53.432  15.784 -16.456  1.00  0.64           H  
ATOM   5890  HG  LEU A 377      55.051  14.129 -18.399  1.00  0.64           H  
ATOM   5891 1HD1 LEU A 377      56.887  15.491 -17.640  1.00  0.64           H  
ATOM   5892 2HD1 LEU A 377      55.652  16.472 -18.437  1.00  0.64           H  
ATOM   5893 3HD1 LEU A 377      55.785  16.477 -16.666  1.00  0.64           H  
ATOM   5894 1HD2 LEU A 377      56.137  13.487 -16.283  1.00  0.64           H  
ATOM   5895 2HD2 LEU A 377      55.025  14.444 -15.415  1.00  0.64           H  
ATOM   5896 3HD2 LEU A 377      54.474  13.020 -16.271  1.00  0.64           H  
ATOM   5897  N   PRO A 378      50.765  14.448 -15.683  1.00  0.61           N  
ATOM   5898  CA  PRO A 378      49.462  14.766 -15.109  1.00  0.61           C  
ATOM   5899  C   PRO A 378      49.077  16.225 -15.151  1.00  0.61           C  
ATOM   5900  O   PRO A 378      49.923  17.109 -14.974  1.00  0.61           O  
ATOM   5901  CB  PRO A 378      49.641  14.331 -13.649  1.00  0.61           C  
ATOM   5902  CG  PRO A 378      51.123  14.461 -13.379  1.00  0.61           C  
ATOM   5903  CD  PRO A 378      51.791  14.093 -14.660  1.00  0.61           C  
ATOM   5904  HA  PRO A 378      48.682  14.181 -15.598  1.00  0.61           H  
ATOM   5905 1HB  PRO A 378      49.038  14.970 -13.027  1.00  0.61           H  
ATOM   5906 2HB  PRO A 378      49.270  13.318 -13.499  1.00  0.61           H  
ATOM   5907 1HG  PRO A 378      51.351  15.493 -13.079  1.00  0.61           H  
ATOM   5908 2HG  PRO A 378      51.442  13.822 -12.548  1.00  0.61           H  
ATOM   5909 1HD  PRO A 378      52.683  14.692 -14.737  1.00  0.61           H  
ATOM   5910 2HD  PRO A 378      52.017  13.033 -14.659  1.00  0.61           H  
ATOM   5911  N   GLU A 379      47.774  16.468 -15.329  1.00  0.59           N  
ATOM   5912  CA  GLU A 379      47.227  17.826 -15.236  1.00  0.59           C  
ATOM   5913  C   GLU A 379      45.992  17.925 -14.334  1.00  0.59           C  
ATOM   5914  O   GLU A 379      45.187  16.995 -14.230  1.00  0.59           O  
ATOM   5915  CB  GLU A 379      46.847  18.352 -16.634  1.00  0.59           C  
ATOM   5916  CG  GLU A 379      48.012  18.526 -17.621  1.00  0.59           C  
ATOM   5917  CD  GLU A 379      47.571  19.103 -18.957  1.00  0.59           C  
ATOM   5918  OE1 GLU A 379      46.397  19.345 -19.117  1.00  0.59           O  
ATOM   5919  OE2 GLU A 379      48.407  19.310 -19.805  1.00  0.59           O  
ATOM   5920  H   GLU A 379      47.149  15.672 -15.523  1.00  0.59           H  
ATOM   5921  HA  GLU A 379      47.998  18.475 -14.818  1.00  0.59           H  
ATOM   5922 1HB  GLU A 379      46.139  17.662 -17.090  1.00  0.59           H  
ATOM   5923 2HB  GLU A 379      46.348  19.316 -16.537  1.00  0.59           H  
ATOM   5924 1HG  GLU A 379      48.755  19.185 -17.177  1.00  0.59           H  
ATOM   5925 2HG  GLU A 379      48.483  17.554 -17.789  1.00  0.59           H  
ATOM   5926  N   GLY A 380      45.824  19.078 -13.694  1.00  0.58           N  
ATOM   5927  CA  GLY A 380      44.628  19.322 -12.900  1.00  0.58           C  
ATOM   5928  C   GLY A 380      44.469  18.287 -11.799  1.00  0.58           C  
ATOM   5929  O   GLY A 380      45.413  17.996 -11.060  1.00  0.58           O  
ATOM   5930  H   GLY A 380      46.520  19.804 -13.786  1.00  0.58           H  
ATOM   5931 1HA  GLY A 380      44.679  20.320 -12.462  1.00  0.58           H  
ATOM   5932 2HA  GLY A 380      43.753  19.304 -13.549  1.00  0.58           H  
ATOM   5933  N   ARG A 381      43.292  17.671 -11.755  1.00  0.56           N  
ATOM   5934  CA  ARG A 381      42.968  16.661 -10.753  1.00  0.56           C  
ATOM   5935  C   ARG A 381      43.949  15.489 -10.782  1.00  0.56           C  
ATOM   5936  O   ARG A 381      44.253  14.888  -9.755  1.00  0.56           O  
ATOM   5937  CB  ARG A 381      41.545  16.159 -10.951  1.00  0.56           C  
ATOM   5938  CG  ARG A 381      41.094  15.139  -9.941  1.00  0.56           C  
ATOM   5939  CD  ARG A 381      41.089  15.705  -8.558  1.00  0.56           C  
ATOM   5940  NE  ARG A 381      40.580  14.761  -7.577  1.00  0.56           N  
ATOM   5941  CZ  ARG A 381      40.834  14.783  -6.263  1.00  0.56           C  
ATOM   5942  NH1 ARG A 381      41.622  15.694  -5.704  1.00  0.56           N  
ATOM   5943  NH2 ARG A 381      40.259  13.853  -5.543  1.00  0.56           N  
ATOM   5944  H   ARG A 381      42.585  17.937 -12.425  1.00  0.56           H  
ATOM   5945  HA  ARG A 381      43.023  17.131  -9.769  1.00  0.56           H  
ATOM   5946 1HB  ARG A 381      40.851  16.995 -10.911  1.00  0.56           H  
ATOM   5947 2HB  ARG A 381      41.457  15.701 -11.938  1.00  0.56           H  
ATOM   5948 1HG  ARG A 381      40.085  14.786 -10.178  1.00  0.56           H  
ATOM   5949 2HG  ARG A 381      41.780  14.310  -9.962  1.00  0.56           H  
ATOM   5950 1HD  ARG A 381      42.104  15.973  -8.274  1.00  0.56           H  
ATOM   5951 2HD  ARG A 381      40.464  16.596  -8.528  1.00  0.56           H  
ATOM   5952  HE  ARG A 381      39.933  14.017  -7.886  1.00  0.56           H  
ATOM   5953 1HH1 ARG A 381      42.060  16.446  -6.266  1.00  0.56           H  
ATOM   5954 2HH1 ARG A 381      41.783  15.675  -4.708  1.00  0.56           H  
ATOM   5955 1HH2 ARG A 381      39.641  13.192  -6.040  1.00  0.56           H  
ATOM   5956 2HH2 ARG A 381      40.398  13.806  -4.547  1.00  0.56           H  
ATOM   5957  N   GLU A 382      44.462  15.146 -11.958  1.00  0.56           N  
ATOM   5958  CA  GLU A 382      45.375  14.010 -12.067  1.00  0.56           C  
ATOM   5959  C   GLU A 382      46.616  14.273 -11.222  1.00  0.56           C  
ATOM   5960  O   GLU A 382      47.226  13.366 -10.640  1.00  0.56           O  
ATOM   5961  CB  GLU A 382      45.809  13.843 -13.518  1.00  0.56           C  
ATOM   5962  CG  GLU A 382      44.714  13.426 -14.453  1.00  0.56           C  
ATOM   5963  CD  GLU A 382      45.093  13.500 -15.906  1.00  0.56           C  
ATOM   5964  OE1 GLU A 382      46.171  13.971 -16.218  1.00  0.56           O  
ATOM   5965  OE2 GLU A 382      44.289  13.108 -16.721  1.00  0.56           O  
ATOM   5966  H   GLU A 382      44.264  15.706 -12.789  1.00  0.56           H  
ATOM   5967  HA  GLU A 382      44.879  13.106 -11.708  1.00  0.56           H  
ATOM   5968 1HB  GLU A 382      46.229  14.764 -13.870  1.00  0.56           H  
ATOM   5969 2HB  GLU A 382      46.591  13.098 -13.565  1.00  0.56           H  
ATOM   5970 1HG  GLU A 382      44.471  12.398 -14.221  1.00  0.56           H  
ATOM   5971 2HG  GLU A 382      43.832  14.039 -14.269  1.00  0.56           H  
ATOM   5972  N   LYS A 383      47.012  15.543 -11.193  1.00  0.55           N  
ATOM   5973  CA  LYS A 383      48.212  15.949 -10.520  1.00  0.55           C  
ATOM   5974  C   LYS A 383      47.927  16.016  -9.041  1.00  0.55           C  
ATOM   5975  O   LYS A 383      48.734  15.539  -8.255  1.00  0.55           O  
ATOM   5976  CB  LYS A 383      48.710  17.275 -11.091  1.00  0.55           C  
ATOM   5977  CG  LYS A 383      50.045  17.715 -10.577  1.00  0.55           C  
ATOM   5978  CD  LYS A 383      50.552  18.916 -11.341  1.00  0.55           C  
ATOM   5979  CE  LYS A 383      51.931  19.328 -10.859  1.00  0.55           C  
ATOM   5980  NZ  LYS A 383      52.431  20.524 -11.582  1.00  0.55           N  
ATOM   5981  H   LYS A 383      46.436  16.263 -11.622  1.00  0.55           H  
ATOM   5982  HA  LYS A 383      48.982  15.195 -10.676  1.00  0.55           H  
ATOM   5983 1HB  LYS A 383      48.767  17.212 -12.178  1.00  0.55           H  
ATOM   5984 2HB  LYS A 383      47.990  18.058 -10.853  1.00  0.55           H  
ATOM   5985 1HG  LYS A 383      49.958  17.978  -9.522  1.00  0.55           H  
ATOM   5986 2HG  LYS A 383      50.749  16.907 -10.675  1.00  0.55           H  
ATOM   5987 1HD  LYS A 383      50.598  18.672 -12.408  1.00  0.55           H  
ATOM   5988 2HD  LYS A 383      49.862  19.748 -11.203  1.00  0.55           H  
ATOM   5989 1HE  LYS A 383      51.887  19.550  -9.796  1.00  0.55           H  
ATOM   5990 2HE  LYS A 383      52.627  18.501 -11.017  1.00  0.55           H  
ATOM   5991 1HZ  LYS A 383      53.347  20.767 -11.234  1.00  0.55           H  
ATOM   5992 2HZ  LYS A 383      52.485  20.321 -12.573  1.00  0.55           H  
ATOM   5993 3HZ  LYS A 383      51.796  21.294 -11.427  1.00  0.55           H  
ATOM   5994  N   GLU A 384      46.744  16.524  -8.660  1.00  0.55           N  
ATOM   5995  CA  GLU A 384      46.418  16.633  -7.231  1.00  0.55           C  
ATOM   5996  C   GLU A 384      46.430  15.244  -6.587  1.00  0.55           C  
ATOM   5997  O   GLU A 384      46.947  15.048  -5.482  1.00  0.55           O  
ATOM   5998  CB  GLU A 384      45.012  17.219  -7.025  1.00  0.55           C  
ATOM   5999  CG  GLU A 384      44.835  18.680  -7.396  1.00  0.55           C  
ATOM   6000  CD  GLU A 384      43.401  19.158  -7.207  1.00  0.55           C  
ATOM   6001  OE1 GLU A 384      42.559  18.357  -6.833  1.00  0.55           O  
ATOM   6002  OE2 GLU A 384      43.151  20.321  -7.427  1.00  0.55           O  
ATOM   6003  H   GLU A 384      46.113  16.886  -9.377  1.00  0.55           H  
ATOM   6004  HA  GLU A 384      47.161  17.263  -6.742  1.00  0.55           H  
ATOM   6005 1HB  GLU A 384      44.306  16.644  -7.615  1.00  0.55           H  
ATOM   6006 2HB  GLU A 384      44.726  17.103  -5.979  1.00  0.55           H  
ATOM   6007 1HG  GLU A 384      45.501  19.287  -6.784  1.00  0.55           H  
ATOM   6008 2HG  GLU A 384      45.124  18.808  -8.441  1.00  0.55           H  
ATOM   6009  N   ILE A 385      45.924  14.261  -7.328  1.00  0.55           N  
ATOM   6010  CA  ILE A 385      45.883  12.887  -6.858  1.00  0.55           C  
ATOM   6011  C   ILE A 385      47.296  12.370  -6.593  1.00  0.55           C  
ATOM   6012  O   ILE A 385      47.558  11.757  -5.548  1.00  0.55           O  
ATOM   6013  CB  ILE A 385      45.128  12.029  -7.890  1.00  0.55           C  
ATOM   6014  CG1 ILE A 385      43.645  12.416  -7.851  1.00  0.55           C  
ATOM   6015  CG2 ILE A 385      45.332  10.574  -7.697  1.00  0.55           C  
ATOM   6016  CD1 ILE A 385      42.862  11.859  -8.979  1.00  0.55           C  
ATOM   6017  H   ILE A 385      45.505  14.491  -8.231  1.00  0.55           H  
ATOM   6018  HA  ILE A 385      45.331  12.860  -5.925  1.00  0.55           H  
ATOM   6019  HB  ILE A 385      45.494  12.294  -8.882  1.00  0.55           H  
ATOM   6020 1HG1 ILE A 385      43.207  12.063  -6.921  1.00  0.55           H  
ATOM   6021 2HG1 ILE A 385      43.567  13.500  -7.875  1.00  0.55           H  
ATOM   6022 1HG2 ILE A 385      44.805  10.036  -8.468  1.00  0.55           H  
ATOM   6023 2HG2 ILE A 385      46.392  10.372  -7.770  1.00  0.55           H  
ATOM   6024 3HG2 ILE A 385      44.965  10.273  -6.756  1.00  0.55           H  
ATOM   6025 1HD1 ILE A 385      41.821  12.169  -8.895  1.00  0.55           H  
ATOM   6026 2HD1 ILE A 385      43.280  12.217  -9.915  1.00  0.55           H  
ATOM   6027 3HD1 ILE A 385      42.913  10.794  -8.939  1.00  0.55           H  
ATOM   6028  N   LEU A 386      48.218  12.631  -7.509  1.00  0.56           N  
ATOM   6029  CA  LEU A 386      49.597  12.241  -7.277  1.00  0.56           C  
ATOM   6030  C   LEU A 386      50.316  13.100  -6.230  1.00  0.56           C  
ATOM   6031  O   LEU A 386      51.151  12.587  -5.493  1.00  0.56           O  
ATOM   6032  CB  LEU A 386      50.367  12.247  -8.588  1.00  0.56           C  
ATOM   6033  CG  LEU A 386      49.974  11.182  -9.536  1.00  0.56           C  
ATOM   6034  CD1 LEU A 386      50.670  11.385 -10.845  1.00  0.56           C  
ATOM   6035  CD2 LEU A 386      50.344   9.835  -8.917  1.00  0.56           C  
ATOM   6036  H   LEU A 386      47.959  13.102  -8.381  1.00  0.56           H  
ATOM   6037  HA  LEU A 386      49.587  11.216  -6.908  1.00  0.56           H  
ATOM   6038 1HB  LEU A 386      50.177  13.195  -9.082  1.00  0.56           H  
ATOM   6039 2HB  LEU A 386      51.431  12.149  -8.387  1.00  0.56           H  
ATOM   6040  HG  LEU A 386      48.911  11.238  -9.714  1.00  0.56           H  
ATOM   6041 1HD1 LEU A 386      50.385  10.600 -11.543  1.00  0.56           H  
ATOM   6042 2HD1 LEU A 386      50.376  12.347 -11.239  1.00  0.56           H  
ATOM   6043 3HD1 LEU A 386      51.735  11.364 -10.684  1.00  0.56           H  
ATOM   6044 1HD2 LEU A 386      50.054   9.042  -9.599  1.00  0.56           H  
ATOM   6045 2HD2 LEU A 386      51.422   9.793  -8.746  1.00  0.56           H  
ATOM   6046 3HD2 LEU A 386      49.820   9.708  -7.970  1.00  0.56           H  
ATOM   6047  N   GLU A 387      49.994  14.399  -6.128  1.00  0.57           N  
ATOM   6048  CA  GLU A 387      50.688  15.259  -5.159  1.00  0.57           C  
ATOM   6049  C   GLU A 387      50.465  14.789  -3.732  1.00  0.57           C  
ATOM   6050  O   GLU A 387      51.400  14.784  -2.929  1.00  0.57           O  
ATOM   6051  CB  GLU A 387      50.296  16.739  -5.292  1.00  0.57           C  
ATOM   6052  CG  GLU A 387      50.889  17.450  -6.522  1.00  0.57           C  
ATOM   6053  CD  GLU A 387      50.471  18.908  -6.637  1.00  0.57           C  
ATOM   6054  OE1 GLU A 387      49.618  19.334  -5.894  1.00  0.57           O  
ATOM   6055  OE2 GLU A 387      51.035  19.598  -7.459  1.00  0.57           O  
ATOM   6056  H   GLU A 387      49.300  14.795  -6.747  1.00  0.57           H  
ATOM   6057  HA  GLU A 387      51.748  15.206  -5.363  1.00  0.57           H  
ATOM   6058 1HB  GLU A 387      49.211  16.818  -5.354  1.00  0.57           H  
ATOM   6059 2HB  GLU A 387      50.615  17.279  -4.402  1.00  0.57           H  
ATOM   6060 1HG  GLU A 387      51.975  17.402  -6.456  1.00  0.57           H  
ATOM   6061 2HG  GLU A 387      50.596  16.918  -7.414  1.00  0.57           H  
ATOM   6062  N   GLU A 388      49.285  14.269  -3.421  1.00  0.58           N  
ATOM   6063  CA  GLU A 388      49.061  13.765  -2.065  1.00  0.58           C  
ATOM   6064  C   GLU A 388      49.993  12.576  -1.749  1.00  0.58           C  
ATOM   6065  O   GLU A 388      50.205  12.239  -0.582  1.00  0.58           O  
ATOM   6066  CB  GLU A 388      47.606  13.346  -1.836  1.00  0.58           C  
ATOM   6067  CG  GLU A 388      46.584  14.495  -1.807  1.00  0.58           C  
ATOM   6068  CD  GLU A 388      45.185  14.025  -1.434  1.00  0.58           C  
ATOM   6069  OE1 GLU A 388      45.051  12.875  -1.074  1.00  0.58           O  
ATOM   6070  OE2 GLU A 388      44.265  14.807  -1.498  1.00  0.58           O  
ATOM   6071  H   GLU A 388      48.527  14.292  -4.113  1.00  0.58           H  
ATOM   6072  HA  GLU A 388      49.293  14.568  -1.365  1.00  0.58           H  
ATOM   6073 1HB  GLU A 388      47.308  12.670  -2.640  1.00  0.58           H  
ATOM   6074 2HB  GLU A 388      47.528  12.798  -0.899  1.00  0.58           H  
ATOM   6075 1HG  GLU A 388      46.911  15.244  -1.088  1.00  0.58           H  
ATOM   6076 2HG  GLU A 388      46.555  14.961  -2.793  1.00  0.58           H  
ATOM   6077  N   LEU A 389      50.489  11.911  -2.793  1.00  0.60           N  
ATOM   6078  CA  LEU A 389      51.359  10.758  -2.709  1.00  0.60           C  
ATOM   6079  C   LEU A 389      52.785  11.091  -3.151  1.00  0.60           C  
ATOM   6080  O   LEU A 389      53.581  10.179  -3.389  1.00  0.60           O  
ATOM   6081  CB  LEU A 389      50.779   9.650  -3.582  1.00  0.60           C  
ATOM   6082  CG  LEU A 389      49.410   9.176  -3.142  1.00  0.60           C  
ATOM   6083  CD1 LEU A 389      48.880   8.217  -4.138  1.00  0.60           C  
ATOM   6084  CD2 LEU A 389      49.536   8.535  -1.776  1.00  0.60           C  
ATOM   6085  H   LEU A 389      50.303  12.254  -3.730  1.00  0.60           H  
ATOM   6086  HA  LEU A 389      51.388  10.419  -1.675  1.00  0.60           H  
ATOM   6087 1HB  LEU A 389      50.696  10.021  -4.608  1.00  0.60           H  
ATOM   6088 2HB  LEU A 389      51.455   8.797  -3.571  1.00  0.60           H  
ATOM   6089  HG  LEU A 389      48.722  10.024  -3.091  1.00  0.60           H  
ATOM   6090 1HD1 LEU A 389      47.890   7.878  -3.832  1.00  0.60           H  
ATOM   6091 2HD1 LEU A 389      48.813   8.720  -5.097  1.00  0.60           H  
ATOM   6092 3HD1 LEU A 389      49.544   7.365  -4.220  1.00  0.60           H  
ATOM   6093 1HD2 LEU A 389      48.573   8.191  -1.441  1.00  0.60           H  
ATOM   6094 2HD2 LEU A 389      50.219   7.689  -1.830  1.00  0.60           H  
ATOM   6095 3HD2 LEU A 389      49.922   9.269  -1.067  1.00  0.60           H  
ATOM   6096  N   LYS A 390      53.129  12.388  -3.204  1.00  0.63           N  
ATOM   6097  CA  LYS A 390      54.461  12.858  -3.618  1.00  0.63           C  
ATOM   6098  C   LYS A 390      55.586  12.330  -2.736  1.00  0.63           C  
ATOM   6099  O   LYS A 390      56.750  12.331  -3.131  1.00  0.63           O  
ATOM   6100  CB  LYS A 390      54.525  14.387  -3.588  1.00  0.63           C  
ATOM   6101  CG  LYS A 390      54.501  14.975  -2.165  1.00  0.63           C  
ATOM   6102  CD  LYS A 390      54.516  16.487  -2.157  1.00  0.63           C  
ATOM   6103  CE  LYS A 390      54.419  17.042  -0.719  1.00  0.63           C  
ATOM   6104  NZ  LYS A 390      55.634  16.716   0.132  1.00  0.63           N  
ATOM   6105  H   LYS A 390      52.433  13.102  -2.985  1.00  0.63           H  
ATOM   6106  HA  LYS A 390      54.644  12.511  -4.639  1.00  0.63           H  
ATOM   6107 1HB  LYS A 390      55.439  14.719  -4.073  1.00  0.63           H  
ATOM   6108 2HB  LYS A 390      53.693  14.799  -4.143  1.00  0.63           H  
ATOM   6109 1HG  LYS A 390      53.620  14.619  -1.630  1.00  0.63           H  
ATOM   6110 2HG  LYS A 390      55.383  14.640  -1.629  1.00  0.63           H  
ATOM   6111 1HD  LYS A 390      55.435  16.844  -2.620  1.00  0.63           H  
ATOM   6112 2HD  LYS A 390      53.665  16.852  -2.736  1.00  0.63           H  
ATOM   6113 1HE  LYS A 390      54.311  18.122  -0.773  1.00  0.63           H  
ATOM   6114 2HE  LYS A 390      53.535  16.622  -0.238  1.00  0.63           H  
ATOM   6115 1HZ  LYS A 390      55.511  17.105   1.051  1.00  0.63           H  
ATOM   6116 2HZ  LYS A 390      55.770  15.687   0.237  1.00  0.63           H  
ATOM   6117 3HZ  LYS A 390      56.458  17.104  -0.286  1.00  0.63           H  
ATOM   6118  N   ASP A 391      55.244  11.898  -1.526  1.00  0.66           N  
ATOM   6119  CA  ASP A 391      56.227  11.394  -0.588  1.00  0.66           C  
ATOM   6120  C   ASP A 391      56.503   9.905  -0.835  1.00  0.66           C  
ATOM   6121  O   ASP A 391      57.402   9.324  -0.224  1.00  0.66           O  
ATOM   6122  CB  ASP A 391      55.724  11.621   0.836  1.00  0.66           C  
ATOM   6123  CG  ASP A 391      55.577  13.132   1.176  1.00  0.66           C  
ATOM   6124  OD1 ASP A 391      56.232  13.958   0.556  1.00  0.66           O  
ATOM   6125  OD2 ASP A 391      54.799  13.442   2.036  1.00  0.66           O  
ATOM   6126  H   ASP A 391      54.271  11.925  -1.261  1.00  0.66           H  
ATOM   6127  HA  ASP A 391      57.158  11.944  -0.727  1.00  0.66           H  
ATOM   6128 1HB  ASP A 391      54.756  11.132   0.962  1.00  0.66           H  
ATOM   6129 2HB  ASP A 391      56.418  11.166   1.543  1.00  0.66           H  
ATOM   6130  N   LYS A 392      55.697   9.285  -1.706  1.00  0.69           N  
ATOM   6131  CA  LYS A 392      55.825   7.871  -2.034  1.00  0.69           C  
ATOM   6132  C   LYS A 392      56.246   7.689  -3.499  1.00  0.69           C  
ATOM   6133  O   LYS A 392      57.030   6.795  -3.821  1.00  0.69           O  
ATOM   6134  CB  LYS A 392      54.498   7.139  -1.785  1.00  0.69           C  
ATOM   6135  CG  LYS A 392      53.972   7.203  -0.341  1.00  0.69           C  
ATOM   6136  CD  LYS A 392      54.937   6.543   0.653  1.00  0.69           C  
ATOM   6137  CE  LYS A 392      54.371   6.545   2.077  1.00  0.69           C  
ATOM   6138  NZ  LYS A 392      55.346   5.996   3.079  1.00  0.69           N  
ATOM   6139  H   LYS A 392      54.978   9.812  -2.187  1.00  0.69           H  
ATOM   6140  HA  LYS A 392      56.598   7.432  -1.404  1.00  0.69           H  
ATOM   6141 1HB  LYS A 392      53.728   7.568  -2.433  1.00  0.69           H  
ATOM   6142 2HB  LYS A 392      54.604   6.088  -2.057  1.00  0.69           H  
ATOM   6143 1HG  LYS A 392      53.824   8.246  -0.058  1.00  0.69           H  
ATOM   6144 2HG  LYS A 392      53.008   6.692  -0.291  1.00  0.69           H  
ATOM   6145 1HD  LYS A 392      55.122   5.511   0.347  1.00  0.69           H  
ATOM   6146 2HD  LYS A 392      55.889   7.081   0.649  1.00  0.69           H  
ATOM   6147 1HE  LYS A 392      54.117   7.567   2.354  1.00  0.69           H  
ATOM   6148 2HE  LYS A 392      53.465   5.937   2.097  1.00  0.69           H  
ATOM   6149 1HZ  LYS A 392      54.931   6.018   4.000  1.00  0.69           H  
ATOM   6150 2HZ  LYS A 392      55.586   5.045   2.842  1.00  0.69           H  
ATOM   6151 3HZ  LYS A 392      56.185   6.562   3.074  1.00  0.69           H  
ATOM   6152  N   VAL A 393      55.738   8.555  -4.378  1.00  0.71           N  
ATOM   6153  CA  VAL A 393      56.003   8.444  -5.810  1.00  0.71           C  
ATOM   6154  C   VAL A 393      57.089   9.459  -6.203  1.00  0.71           C  
ATOM   6155  O   VAL A 393      56.897  10.649  -5.975  1.00  0.71           O  
ATOM   6156  CB  VAL A 393      54.747   8.779  -6.628  1.00  0.71           C  
ATOM   6157  CG1 VAL A 393      55.062   8.642  -8.080  1.00  0.71           C  
ATOM   6158  CG2 VAL A 393      53.623   7.903  -6.240  1.00  0.71           C  
ATOM   6159  H   VAL A 393      55.105   9.277  -4.047  1.00  0.71           H  
ATOM   6160  HA  VAL A 393      56.277   7.422  -6.032  1.00  0.71           H  
ATOM   6161  HB  VAL A 393      54.470   9.821  -6.442  1.00  0.71           H  
ATOM   6162 1HG1 VAL A 393      54.192   8.900  -8.658  1.00  0.71           H  
ATOM   6163 2HG1 VAL A 393      55.882   9.309  -8.332  1.00  0.71           H  
ATOM   6164 3HG1 VAL A 393      55.351   7.611  -8.297  1.00  0.71           H  
ATOM   6165 1HG2 VAL A 393      52.739   8.165  -6.818  1.00  0.71           H  
ATOM   6166 2HG2 VAL A 393      53.901   6.865  -6.432  1.00  0.71           H  
ATOM   6167 3HG2 VAL A 393      53.415   8.046  -5.178  1.00  0.71           H  
ATOM   6168  N   PRO A 394      58.211   9.060  -6.828  1.00  0.72           N  
ATOM   6169  CA  PRO A 394      59.300   9.934  -7.214  1.00  0.72           C  
ATOM   6170  C   PRO A 394      58.817  11.063  -8.099  1.00  0.72           C  
ATOM   6171  O   PRO A 394      57.951  10.864  -8.953  1.00  0.72           O  
ATOM   6172  CB  PRO A 394      60.221   8.993  -8.003  1.00  0.72           C  
ATOM   6173  CG  PRO A 394      59.930   7.633  -7.446  1.00  0.72           C  
ATOM   6174  CD  PRO A 394      58.450   7.652  -7.145  1.00  0.72           C  
ATOM   6175  HA  PRO A 394      59.792  10.323  -6.311  1.00  0.72           H  
ATOM   6176 1HB  PRO A 394      59.996   9.061  -9.077  1.00  0.72           H  
ATOM   6177 2HB  PRO A 394      61.273   9.292  -7.875  1.00  0.72           H  
ATOM   6178 1HG  PRO A 394      60.201   6.847  -8.170  1.00  0.72           H  
ATOM   6179 2HG  PRO A 394      60.535   7.452  -6.547  1.00  0.72           H  
ATOM   6180 1HD  PRO A 394      57.877   7.372  -8.028  1.00  0.72           H  
ATOM   6181 2HD  PRO A 394      58.292   6.986  -6.283  1.00  0.72           H  
ATOM   6182  N   ALA A 395      59.461  12.227  -7.945  1.00  0.72           N  
ATOM   6183  CA  ALA A 395      59.185  13.473  -8.682  1.00  0.72           C  
ATOM   6184  C   ALA A 395      59.043  13.267 -10.182  1.00  0.72           C  
ATOM   6185  O   ALA A 395      58.346  14.020 -10.861  1.00  0.72           O  
ATOM   6186  CB  ALA A 395      60.289  14.481  -8.440  1.00  0.72           C  
ATOM   6187  H   ALA A 395      60.169  12.270  -7.225  1.00  0.72           H  
ATOM   6188  HA  ALA A 395      58.248  13.874  -8.303  1.00  0.72           H  
ATOM   6189 1HB  ALA A 395      60.049  15.409  -8.959  1.00  0.72           H  
ATOM   6190 2HB  ALA A 395      60.380  14.674  -7.372  1.00  0.72           H  
ATOM   6191 3HB  ALA A 395      61.231  14.089  -8.820  1.00  0.72           H  
ATOM   6192  N   ALA A 396      59.707  12.252 -10.703  1.00  0.72           N  
ATOM   6193  CA  ALA A 396      59.707  11.952 -12.117  1.00  0.72           C  
ATOM   6194  C   ALA A 396      58.281  11.785 -12.646  1.00  0.72           C  
ATOM   6195  O   ALA A 396      57.987  12.132 -13.790  1.00  0.72           O  
ATOM   6196  CB  ALA A 396      60.509  10.702 -12.353  1.00  0.72           C  
ATOM   6197  H   ALA A 396      60.240  11.663 -10.082  1.00  0.72           H  
ATOM   6198  HA  ALA A 396      60.173  12.773 -12.643  1.00  0.72           H  
ATOM   6199 1HB  ALA A 396      60.533  10.500 -13.404  1.00  0.72           H  
ATOM   6200 2HB  ALA A 396      61.522  10.844 -11.988  1.00  0.72           H  
ATOM   6201 3HB  ALA A 396      60.044   9.867 -11.826  1.00  0.72           H  
ATOM   6202  N   VAL A 397      57.356  11.317 -11.807  1.00  0.71           N  
ATOM   6203  CA  VAL A 397      55.972  11.132 -12.239  1.00  0.71           C  
ATOM   6204  C   VAL A 397      55.347  12.484 -12.670  1.00  0.71           C  
ATOM   6205  O   VAL A 397      54.315  12.510 -13.347  1.00  0.71           O  
ATOM   6206  CB  VAL A 397      55.124  10.497 -11.126  1.00  0.71           C  
ATOM   6207  CG1 VAL A 397      54.774  11.544 -10.065  1.00  0.71           C  
ATOM   6208  CG2 VAL A 397      53.907   9.845 -11.733  1.00  0.71           C  
ATOM   6209  H   VAL A 397      57.614  11.089 -10.845  1.00  0.71           H  
ATOM   6210  HA  VAL A 397      55.969  10.459 -13.097  1.00  0.71           H  
ATOM   6211  HB  VAL A 397      55.719   9.738 -10.633  1.00  0.71           H  
ATOM   6212 1HG1 VAL A 397      54.199  11.106  -9.264  1.00  0.71           H  
ATOM   6213 2HG1 VAL A 397      55.695  11.961  -9.658  1.00  0.71           H  
ATOM   6214 3HG1 VAL A 397      54.185  12.333 -10.521  1.00  0.71           H  
ATOM   6215 1HG2 VAL A 397      53.312   9.365 -10.956  1.00  0.71           H  
ATOM   6216 2HG2 VAL A 397      53.309  10.596 -12.242  1.00  0.71           H  
ATOM   6217 3HG2 VAL A 397      54.241   9.093 -12.448  1.00  0.71           H  
ATOM   6218  N   PHE A 398      55.942  13.603 -12.214  1.00  0.70           N  
ATOM   6219  CA  PHE A 398      55.507  14.951 -12.533  1.00  0.70           C  
ATOM   6220  C   PHE A 398      56.468  15.656 -13.509  1.00  0.70           C  
ATOM   6221  O   PHE A 398      56.085  16.658 -14.121  1.00  0.70           O  
ATOM   6222  CB  PHE A 398      55.497  15.816 -11.278  1.00  0.70           C  
ATOM   6223  CG  PHE A 398      54.642  15.344 -10.171  1.00  0.70           C  
ATOM   6224  CD1 PHE A 398      55.245  14.839  -9.041  1.00  0.70           C  
ATOM   6225  CD2 PHE A 398      53.267  15.408 -10.225  1.00  0.70           C  
ATOM   6226  CE1 PHE A 398      54.508  14.400  -7.981  1.00  0.70           C  
ATOM   6227  CE2 PHE A 398      52.518  14.975  -9.158  1.00  0.70           C  
ATOM   6228  CZ  PHE A 398      53.152  14.469  -8.036  1.00  0.70           C  
ATOM   6229  H   PHE A 398      56.775  13.515 -11.645  1.00  0.70           H  
ATOM   6230  HA  PHE A 398      54.513  14.908 -12.976  1.00  0.70           H  
ATOM   6231 1HB  PHE A 398      56.518  15.891 -10.901  1.00  0.70           H  
ATOM   6232 2HB  PHE A 398      55.182  16.822 -11.541  1.00  0.70           H  
ATOM   6233  HD1 PHE A 398      56.327  14.794  -9.010  1.00  0.70           H  
ATOM   6234  HD2 PHE A 398      52.785  15.809 -11.113  1.00  0.70           H  
ATOM   6235  HE1 PHE A 398      55.003  13.998  -7.095  1.00  0.70           H  
ATOM   6236  HE2 PHE A 398      51.430  15.034  -9.190  1.00  0.70           H  
ATOM   6237  HZ  PHE A 398      52.582  14.125  -7.198  1.00  0.70           H  
ATOM   6238  N   THR A 399      57.710  15.151 -13.652  1.00  0.70           N  
ATOM   6239  CA  THR A 399      58.683  15.849 -14.511  1.00  0.70           C  
ATOM   6240  C   THR A 399      59.028  15.151 -15.850  1.00  0.70           C  
ATOM   6241  O   THR A 399      59.529  15.816 -16.760  1.00  0.70           O  
ATOM   6242  CB  THR A 399      59.996  16.163 -13.751  1.00  0.70           C  
ATOM   6243  OG1 THR A 399      60.667  14.970 -13.372  1.00  0.70           O  
ATOM   6244  CG2 THR A 399      59.664  16.937 -12.480  1.00  0.70           C  
ATOM   6245  H   THR A 399      57.976  14.337 -13.106  1.00  0.70           H  
ATOM   6246  HA  THR A 399      58.249  16.813 -14.772  1.00  0.70           H  
ATOM   6247  HB  THR A 399      60.652  16.759 -14.384  1.00  0.70           H  
ATOM   6248  HG1 THR A 399      61.524  15.195 -12.998  1.00  0.70           H  
ATOM   6249 1HG2 THR A 399      60.581  17.165 -11.940  1.00  0.70           H  
ATOM   6250 2HG2 THR A 399      59.155  17.864 -12.742  1.00  0.70           H  
ATOM   6251 3HG2 THR A 399      59.015  16.334 -11.848  1.00  0.70           H  
ATOM   6252  N   THR A 400      58.739  13.851 -16.007  1.00  0.72           N  
ATOM   6253  CA  THR A 400      59.027  13.171 -17.283  1.00  0.72           C  
ATOM   6254  C   THR A 400      57.928  12.188 -17.688  1.00  0.72           C  
ATOM   6255  O   THR A 400      57.355  11.513 -16.842  1.00  0.72           O  
ATOM   6256  CB  THR A 400      60.319  12.325 -17.207  1.00  0.72           C  
ATOM   6257  OG1 THR A 400      60.585  11.691 -18.488  1.00  0.72           O  
ATOM   6258  CG2 THR A 400      60.140  11.257 -16.191  1.00  0.72           C  
ATOM   6259  H   THR A 400      58.356  13.322 -15.225  1.00  0.72           H  
ATOM   6260  HA  THR A 400      59.142  13.943 -18.031  1.00  0.72           H  
ATOM   6261  HB  THR A 400      61.161  12.960 -16.935  1.00  0.72           H  
ATOM   6262  HG1 THR A 400      59.849  11.027 -18.717  1.00  0.72           H  
ATOM   6263 1HG2 THR A 400      61.038  10.648 -16.125  1.00  0.72           H  
ATOM   6264 2HG2 THR A 400      59.944  11.720 -15.243  1.00  0.72           H  
ATOM   6265 3HG2 THR A 400      59.297  10.633 -16.481  1.00  0.72           H  
ATOM   6266  N   PRO A 401      57.638  12.047 -18.981  1.00  0.74           N  
ATOM   6267  CA  PRO A 401      56.754  11.049 -19.499  1.00  0.74           C  
ATOM   6268  C   PRO A 401      57.475   9.725 -19.387  1.00  0.74           C  
ATOM   6269  O   PRO A 401      58.715   9.707 -19.313  1.00  0.74           O  
ATOM   6270  CB  PRO A 401      56.515  11.510 -20.942  1.00  0.74           C  
ATOM   6271  CG  PRO A 401      57.758  12.287 -21.301  1.00  0.74           C  
ATOM   6272  CD  PRO A 401      58.171  12.977 -20.008  1.00  0.74           C  
ATOM   6273  HA  PRO A 401      55.822  11.044 -18.912  1.00  0.74           H  
ATOM   6274 1HB  PRO A 401      56.344  10.637 -21.593  1.00  0.74           H  
ATOM   6275 2HB  PRO A 401      55.614  12.131 -20.992  1.00  0.74           H  
ATOM   6276 1HG  PRO A 401      58.532  11.601 -21.679  1.00  0.74           H  
ATOM   6277 2HG  PRO A 401      57.547  13.000 -22.112  1.00  0.74           H  
ATOM   6278 1HD  PRO A 401      59.264  13.037 -20.003  1.00  0.74           H  
ATOM   6279 2HD  PRO A 401      57.696  13.965 -19.917  1.00  0.74           H  
ATOM   6280  N   TYR A 402      56.705   8.640 -19.397  1.00  0.78           N  
ATOM   6281  CA  TYR A 402      57.223   7.277 -19.372  1.00  0.78           C  
ATOM   6282  C   TYR A 402      56.747   6.413 -20.523  1.00  0.78           C  
ATOM   6283  O   TYR A 402      55.892   5.545 -20.374  1.00  0.78           O  
ATOM   6284  CB  TYR A 402      56.932   6.608 -18.034  1.00  0.78           C  
ATOM   6285  CG  TYR A 402      57.765   7.134 -16.902  1.00  0.78           C  
ATOM   6286  CD1 TYR A 402      57.321   8.072 -15.967  1.00  0.78           C  
ATOM   6287  CD2 TYR A 402      59.024   6.604 -16.804  1.00  0.78           C  
ATOM   6288  CE1 TYR A 402      58.191   8.454 -14.945  1.00  0.78           C  
ATOM   6289  CE2 TYR A 402      59.861   6.966 -15.813  1.00  0.78           C  
ATOM   6290  CZ  TYR A 402      59.474   7.869 -14.889  1.00  0.78           C  
ATOM   6291  OH  TYR A 402      60.355   8.165 -13.901  1.00  0.78           O  
ATOM   6292  H   TYR A 402      55.702   8.761 -19.438  1.00  0.78           H  
ATOM   6293  HA  TYR A 402      58.308   7.337 -19.464  1.00  0.78           H  
ATOM   6294 1HB  TYR A 402      55.879   6.744 -17.778  1.00  0.78           H  
ATOM   6295 2HB  TYR A 402      57.120   5.538 -18.121  1.00  0.78           H  
ATOM   6296  HD1 TYR A 402      56.319   8.498 -16.031  1.00  0.78           H  
ATOM   6297  HD2 TYR A 402      59.351   5.867 -17.534  1.00  0.78           H  
ATOM   6298  HE1 TYR A 402      57.876   9.180 -14.198  1.00  0.78           H  
ATOM   6299  HE2 TYR A 402      60.853   6.519 -15.753  1.00  0.78           H  
ATOM   6300  HH  TYR A 402      61.064   7.515 -13.901  1.00  0.78           H  
ATOM   6301  N   LYS A 403      57.324   6.680 -21.682  1.00  0.82           N  
ATOM   6302  CA  LYS A 403      57.020   5.972 -22.916  1.00  0.82           C  
ATOM   6303  C   LYS A 403      58.163   5.000 -23.148  1.00  0.82           C  
ATOM   6304  O   LYS A 403      59.262   5.216 -22.625  1.00  0.82           O  
ATOM   6305  CB  LYS A 403      56.873   6.961 -24.067  1.00  0.82           C  
ATOM   6306  CG  LYS A 403      55.713   7.943 -23.881  1.00  0.82           C  
ATOM   6307  CD  LYS A 403      55.604   8.912 -25.045  1.00  0.82           C  
ATOM   6308  CE  LYS A 403      54.458   9.907 -24.843  1.00  0.82           C  
ATOM   6309  NZ  LYS A 403      54.361  10.864 -25.982  1.00  0.82           N  
ATOM   6310  H   LYS A 403      58.019   7.416 -21.704  1.00  0.82           H  
ATOM   6311  HA  LYS A 403      56.099   5.402 -22.800  1.00  0.82           H  
ATOM   6312 1HB  LYS A 403      57.795   7.527 -24.187  1.00  0.82           H  
ATOM   6313 2HB  LYS A 403      56.701   6.406 -24.995  1.00  0.82           H  
ATOM   6314 1HG  LYS A 403      54.782   7.379 -23.798  1.00  0.82           H  
ATOM   6315 2HG  LYS A 403      55.858   8.507 -22.961  1.00  0.82           H  
ATOM   6316 1HD  LYS A 403      56.540   9.465 -25.144  1.00  0.82           H  
ATOM   6317 2HD  LYS A 403      55.432   8.353 -25.965  1.00  0.82           H  
ATOM   6318 1HE  LYS A 403      53.518   9.362 -24.757  1.00  0.82           H  
ATOM   6319 2HE  LYS A 403      54.624  10.470 -23.922  1.00  0.82           H  
ATOM   6320 1HZ  LYS A 403      53.598  11.516 -25.834  1.00  0.82           H  
ATOM   6321 2HZ  LYS A 403      55.223  11.378 -26.059  1.00  0.82           H  
ATOM   6322 3HZ  LYS A 403      54.196  10.351 -26.833  1.00  0.82           H  
ATOM   6323  N   ASN A 404      57.945   3.942 -23.914  1.00  0.87           N  
ATOM   6324  CA  ASN A 404      59.023   2.998 -24.117  1.00  0.87           C  
ATOM   6325  C   ASN A 404      59.917   3.367 -25.315  1.00  0.87           C  
ATOM   6326  O   ASN A 404      59.493   4.110 -26.200  1.00  0.87           O  
ATOM   6327  CB  ASN A 404      58.435   1.622 -24.197  1.00  0.87           C  
ATOM   6328  CG  ASN A 404      57.879   1.273 -22.869  1.00  0.87           C  
ATOM   6329  OD1 ASN A 404      58.592   1.041 -21.874  1.00  0.87           O  
ATOM   6330  ND2 ASN A 404      56.590   1.285 -22.792  1.00  0.87           N  
ATOM   6331  H   ASN A 404      57.028   3.759 -24.338  1.00  0.87           H  
ATOM   6332  HA  ASN A 404      59.604   3.025 -23.208  1.00  0.87           H  
ATOM   6333 1HB  ASN A 404      57.616   1.630 -24.906  1.00  0.87           H  
ATOM   6334 2HB  ASN A 404      59.154   0.892 -24.525  1.00  0.87           H  
ATOM   6335 1HD2 ASN A 404      56.142   1.091 -21.925  1.00  0.87           H  
ATOM   6336 2HD2 ASN A 404      56.006   1.512 -23.614  1.00  0.87           H  
ATOM   6337  N   PRO A 405      61.184   2.914 -25.322  1.00  0.92           N  
ATOM   6338  CA  PRO A 405      62.178   3.103 -26.368  1.00  0.92           C  
ATOM   6339  C   PRO A 405      61.808   2.649 -27.777  1.00  0.92           C  
ATOM   6340  O   PRO A 405      61.154   1.628 -27.986  1.00  0.92           O  
ATOM   6341  CB  PRO A 405      63.329   2.241 -25.852  1.00  0.92           C  
ATOM   6342  CG  PRO A 405      63.200   2.247 -24.376  1.00  0.92           C  
ATOM   6343  CD  PRO A 405      61.741   2.275 -24.094  1.00  0.92           C  
ATOM   6344  HA  PRO A 405      62.475   4.161 -26.374  1.00  0.92           H  
ATOM   6345 1HB  PRO A 405      63.260   1.229 -26.271  1.00  0.92           H  
ATOM   6346 2HB  PRO A 405      64.269   2.659 -26.184  1.00  0.92           H  
ATOM   6347 1HG  PRO A 405      63.675   1.337 -23.996  1.00  0.92           H  
ATOM   6348 2HG  PRO A 405      63.742   3.099 -23.939  1.00  0.92           H  
ATOM   6349 1HD  PRO A 405      61.335   1.300 -23.918  1.00  0.92           H  
ATOM   6350 2HD  PRO A 405      61.647   2.927 -23.215  1.00  0.92           H  
ATOM   6351  N   VAL A 406      62.300   3.435 -28.734  1.00  0.98           N  
ATOM   6352  CA  VAL A 406      62.175   3.227 -30.179  1.00  0.98           C  
ATOM   6353  C   VAL A 406      63.513   2.674 -30.683  1.00  0.98           C  
ATOM   6354  O   VAL A 406      64.566   3.217 -30.346  1.00  0.98           O  
ATOM   6355  CB  VAL A 406      61.801   4.542 -30.870  1.00  0.98           C  
ATOM   6356  CG1 VAL A 406      61.718   4.337 -32.366  1.00  0.98           C  
ATOM   6357  CG2 VAL A 406      60.463   5.028 -30.307  1.00  0.98           C  
ATOM   6358  H   VAL A 406      62.809   4.252 -28.430  1.00  0.98           H  
ATOM   6359  HA  VAL A 406      61.389   2.495 -30.378  1.00  0.98           H  
ATOM   6360  HB  VAL A 406      62.574   5.287 -30.677  1.00  0.98           H  
ATOM   6361 1HG1 VAL A 406      61.458   5.271 -32.850  1.00  0.98           H  
ATOM   6362 2HG1 VAL A 406      62.679   3.990 -32.733  1.00  0.98           H  
ATOM   6363 3HG1 VAL A 406      60.954   3.588 -32.590  1.00  0.98           H  
ATOM   6364 1HG2 VAL A 406      60.189   5.968 -30.783  1.00  0.98           H  
ATOM   6365 2HG2 VAL A 406      59.695   4.282 -30.511  1.00  0.98           H  
ATOM   6366 3HG2 VAL A 406      60.544   5.177 -29.229  1.00  0.98           H  
ATOM   6367  N   ASN A 407      63.485   1.531 -31.373  1.00  1.03           N  
ATOM   6368  CA  ASN A 407      64.716   0.820 -31.734  1.00  1.03           C  
ATOM   6369  C   ASN A 407      64.949   0.446 -33.205  1.00  1.03           C  
ATOM   6370  O   ASN A 407      65.860  -0.321 -33.511  1.00  1.03           O  
ATOM   6371  CB  ASN A 407      64.801  -0.416 -30.875  1.00  1.03           C  
ATOM   6372  CG  ASN A 407      65.122  -0.080 -29.452  1.00  1.03           C  
ATOM   6373  OD1 ASN A 407      66.261   0.259 -29.136  1.00  1.03           O  
ATOM   6374  ND2 ASN A 407      64.152  -0.161 -28.595  1.00  1.03           N  
ATOM   6375  H   ASN A 407      62.591   1.167 -31.706  1.00  1.03           H  
ATOM   6376  HA  ASN A 407      65.554   1.468 -31.468  1.00  1.03           H  
ATOM   6377 1HB  ASN A 407      63.826  -0.898 -30.877  1.00  1.03           H  
ATOM   6378 2HB  ASN A 407      65.487  -1.127 -31.293  1.00  1.03           H  
ATOM   6379 1HD2 ASN A 407      64.317   0.047 -27.629  1.00  1.03           H  
ATOM   6380 2HD2 ASN A 407      63.241  -0.430 -28.897  1.00  1.03           H  
ATOM   6381  N   GLY A 408      64.194   1.016 -34.129  1.00  1.06           N  
ATOM   6382  CA  GLY A 408      64.380   0.709 -35.550  1.00  1.06           C  
ATOM   6383  C   GLY A 408      65.794   1.034 -36.026  1.00  1.06           C  
ATOM   6384  O   GLY A 408      66.319   0.393 -36.934  1.00  1.06           O  
ATOM   6385  H   GLY A 408      63.423   1.612 -33.847  1.00  1.06           H  
ATOM   6386 1HA  GLY A 408      64.173  -0.349 -35.717  1.00  1.06           H  
ATOM   6387 2HA  GLY A 408      63.653   1.270 -36.142  1.00  1.06           H  
ATOM   6388  N   ASP A 409      66.379   2.060 -35.414  1.00  1.07           N  
ATOM   6389  CA  ASP A 409      67.718   2.561 -35.677  1.00  1.07           C  
ATOM   6390  C   ASP A 409      68.758   1.900 -34.755  1.00  1.07           C  
ATOM   6391  O   ASP A 409      68.742   2.155 -33.550  1.00  1.07           O  
ATOM   6392  CB  ASP A 409      67.743   4.086 -35.514  1.00  1.07           C  
ATOM   6393  CG  ASP A 409      69.103   4.767 -35.828  1.00  1.07           C  
ATOM   6394  OD1 ASP A 409      70.140   4.112 -35.785  1.00  1.07           O  
ATOM   6395  OD2 ASP A 409      69.079   5.946 -36.117  1.00  1.07           O  
ATOM   6396  H   ASP A 409      65.837   2.509 -34.692  1.00  1.07           H  
ATOM   6397  HA  ASP A 409      67.943   2.358 -36.713  1.00  1.07           H  
ATOM   6398 1HB  ASP A 409      66.995   4.533 -36.171  1.00  1.07           H  
ATOM   6399 2HB  ASP A 409      67.451   4.323 -34.501  1.00  1.07           H  
ATOM   6400  N   PRO A 410      69.686   1.066 -35.264  1.00  1.05           N  
ATOM   6401  CA  PRO A 410      70.711   0.371 -34.501  1.00  1.05           C  
ATOM   6402  C   PRO A 410      71.473   1.312 -33.558  1.00  1.05           C  
ATOM   6403  O   PRO A 410      71.980   0.882 -32.521  1.00  1.05           O  
ATOM   6404  CB  PRO A 410      71.632  -0.166 -35.600  1.00  1.05           C  
ATOM   6405  CG  PRO A 410      70.711  -0.375 -36.776  1.00  1.05           C  
ATOM   6406  CD  PRO A 410      69.727   0.777 -36.708  1.00  1.05           C  
ATOM   6407  HA  PRO A 410      70.241  -0.453 -33.948  1.00  1.05           H  
ATOM   6408 1HB  PRO A 410      72.436   0.560 -35.808  1.00  1.05           H  
ATOM   6409 2HB  PRO A 410      72.119  -1.094 -35.259  1.00  1.05           H  
ATOM   6410 1HG  PRO A 410      71.289  -0.375 -37.711  1.00  1.05           H  
ATOM   6411 2HG  PRO A 410      70.217  -1.354 -36.708  1.00  1.05           H  
ATOM   6412 1HD  PRO A 410      70.090   1.659 -37.268  1.00  1.05           H  
ATOM   6413 2HD  PRO A 410      68.756   0.407 -37.064  1.00  1.05           H  
ATOM   6414  N   GLN A 411      71.590   2.604 -33.901  1.00  1.00           N  
ATOM   6415  CA  GLN A 411      72.307   3.503 -33.003  1.00  1.00           C  
ATOM   6416  C   GLN A 411      71.505   3.678 -31.717  1.00  1.00           C  
ATOM   6417  O   GLN A 411      72.070   3.823 -30.626  1.00  1.00           O  
ATOM   6418  CB  GLN A 411      72.563   4.854 -33.658  1.00  1.00           C  
ATOM   6419  CG  GLN A 411      73.448   5.797 -32.836  1.00  1.00           C  
ATOM   6420  CD  GLN A 411      74.870   5.246 -32.610  1.00  1.00           C  
ATOM   6421  OE1 GLN A 411      75.561   4.834 -33.553  1.00  1.00           O  
ATOM   6422  NE2 GLN A 411      75.317   5.258 -31.357  1.00  1.00           N  
ATOM   6423  H   GLN A 411      71.148   2.991 -34.744  1.00  1.00           H  
ATOM   6424  HA  GLN A 411      73.264   3.057 -32.746  1.00  1.00           H  
ATOM   6425 1HB  GLN A 411      73.026   4.700 -34.627  1.00  1.00           H  
ATOM   6426 2HB  GLN A 411      71.605   5.351 -33.835  1.00  1.00           H  
ATOM   6427 1HG  GLN A 411      73.524   6.749 -33.359  1.00  1.00           H  
ATOM   6428 2HG  GLN A 411      72.981   5.944 -31.861  1.00  1.00           H  
ATOM   6429 1HE2 GLN A 411      76.240   4.933 -31.145  1.00  1.00           H  
ATOM   6430 2HE2 GLN A 411      74.734   5.611 -30.623  1.00  1.00           H  
ATOM   6431  N   LYS A 412      70.175   3.686 -31.847  1.00  0.95           N  
ATOM   6432  CA  LYS A 412      69.302   3.842 -30.697  1.00  0.95           C  
ATOM   6433  C   LYS A 412      69.375   2.577 -29.889  1.00  0.95           C  
ATOM   6434  O   LYS A 412      69.393   2.625 -28.663  1.00  0.95           O  
ATOM   6435  CB  LYS A 412      67.856   4.146 -31.097  1.00  0.95           C  
ATOM   6436  CG  LYS A 412      67.658   5.536 -31.694  1.00  0.95           C  
ATOM   6437  CD  LYS A 412      66.191   5.819 -32.056  1.00  0.95           C  
ATOM   6438  CE  LYS A 412      66.060   7.206 -32.693  1.00  0.95           C  
ATOM   6439  NZ  LYS A 412      64.657   7.535 -33.083  1.00  0.95           N  
ATOM   6440  H   LYS A 412      69.761   3.518 -32.758  1.00  0.95           H  
ATOM   6441  HA  LYS A 412      69.668   4.660 -30.079  1.00  0.95           H  
ATOM   6442 1HB  LYS A 412      67.515   3.413 -31.823  1.00  0.95           H  
ATOM   6443 2HB  LYS A 412      67.208   4.050 -30.229  1.00  0.95           H  
ATOM   6444 1HG  LYS A 412      67.993   6.282 -30.975  1.00  0.95           H  
ATOM   6445 2HG  LYS A 412      68.269   5.625 -32.591  1.00  0.95           H  
ATOM   6446 1HD  LYS A 412      65.826   5.062 -32.751  1.00  0.95           H  
ATOM   6447 2HD  LYS A 412      65.579   5.771 -31.152  1.00  0.95           H  
ATOM   6448 1HE  LYS A 412      66.415   7.954 -31.987  1.00  0.95           H  
ATOM   6449 2HE  LYS A 412      66.688   7.237 -33.587  1.00  0.95           H  
ATOM   6450 1HZ  LYS A 412      64.632   8.455 -33.502  1.00  0.95           H  
ATOM   6451 2HZ  LYS A 412      64.322   6.855 -33.749  1.00  0.95           H  
ATOM   6452 3HZ  LYS A 412      64.069   7.526 -32.264  1.00  0.95           H  
ATOM   6453  N   VAL A 413      69.497   1.443 -30.579  1.00  0.88           N  
ATOM   6454  CA  VAL A 413      69.580   0.167 -29.883  1.00  0.88           C  
ATOM   6455  C   VAL A 413      70.819   0.131 -29.024  1.00  0.88           C  
ATOM   6456  O   VAL A 413      70.764  -0.197 -27.838  1.00  0.88           O  
ATOM   6457  CB  VAL A 413      69.662  -1.009 -30.860  1.00  0.88           C  
ATOM   6458  CG1 VAL A 413      69.946  -2.286 -30.084  1.00  0.88           C  
ATOM   6459  CG2 VAL A 413      68.386  -1.119 -31.621  1.00  0.88           C  
ATOM   6460  H   VAL A 413      69.479   1.494 -31.600  1.00  0.88           H  
ATOM   6461  HA  VAL A 413      68.706   0.051 -29.249  1.00  0.88           H  
ATOM   6462  HB  VAL A 413      70.481  -0.849 -31.544  1.00  0.88           H  
ATOM   6463 1HG1 VAL A 413      70.021  -3.125 -30.772  1.00  0.88           H  
ATOM   6464 2HG1 VAL A 413      70.883  -2.177 -29.540  1.00  0.88           H  
ATOM   6465 3HG1 VAL A 413      69.134  -2.466 -29.378  1.00  0.88           H  
ATOM   6466 1HG2 VAL A 413      68.436  -1.950 -32.318  1.00  0.88           H  
ATOM   6467 2HG2 VAL A 413      67.596  -1.293 -30.917  1.00  0.88           H  
ATOM   6468 3HG2 VAL A 413      68.197  -0.197 -32.174  1.00  0.88           H  
ATOM   6469  N   ARG A 414      71.945   0.523 -29.606  1.00  0.83           N  
ATOM   6470  CA  ARG A 414      73.175   0.533 -28.848  1.00  0.83           C  
ATOM   6471  C   ARG A 414      73.069   1.489 -27.665  1.00  0.83           C  
ATOM   6472  O   ARG A 414      73.500   1.155 -26.556  1.00  0.83           O  
ATOM   6473  CB  ARG A 414      74.334   0.915 -29.755  1.00  0.83           C  
ATOM   6474  CG  ARG A 414      74.745  -0.184 -30.747  1.00  0.83           C  
ATOM   6475  CD  ARG A 414      76.042   0.121 -31.422  1.00  0.83           C  
ATOM   6476  NE  ARG A 414      75.930   1.240 -32.363  1.00  0.83           N  
ATOM   6477  CZ  ARG A 414      75.608   1.103 -33.669  1.00  0.83           C  
ATOM   6478  NH1 ARG A 414      75.394  -0.097 -34.171  1.00  0.83           N  
ATOM   6479  NH2 ARG A 414      75.515   2.165 -34.451  1.00  0.83           N  
ATOM   6480  H   ARG A 414      71.945   0.786 -30.592  1.00  0.83           H  
ATOM   6481  HA  ARG A 414      73.354  -0.469 -28.466  1.00  0.83           H  
ATOM   6482 1HB  ARG A 414      74.057   1.796 -30.339  1.00  0.83           H  
ATOM   6483 2HB  ARG A 414      75.204   1.176 -29.154  1.00  0.83           H  
ATOM   6484 1HG  ARG A 414      74.844  -1.126 -30.218  1.00  0.83           H  
ATOM   6485 2HG  ARG A 414      73.975  -0.280 -31.512  1.00  0.83           H  
ATOM   6486 1HD  ARG A 414      76.791   0.381 -30.673  1.00  0.83           H  
ATOM   6487 2HD  ARG A 414      76.373  -0.758 -31.975  1.00  0.83           H  
ATOM   6488  HE  ARG A 414      76.087   2.176 -32.013  1.00  0.83           H  
ATOM   6489 1HH1 ARG A 414      75.467  -0.912 -33.579  1.00  0.83           H  
ATOM   6490 2HH1 ARG A 414      75.169  -0.200 -35.148  1.00  0.83           H  
ATOM   6491 1HH2 ARG A 414      75.677   3.105 -34.072  1.00  0.83           H  
ATOM   6492 2HH2 ARG A 414      75.278   2.057 -35.421  1.00  0.83           H  
ATOM   6493  N   ASP A 415      72.438   2.650 -27.865  1.00  0.78           N  
ATOM   6494  CA  ASP A 415      72.297   3.600 -26.778  1.00  0.78           C  
ATOM   6495  C   ASP A 415      71.351   3.084 -25.692  1.00  0.78           C  
ATOM   6496  O   ASP A 415      71.583   3.320 -24.509  1.00  0.78           O  
ATOM   6497  CB  ASP A 415      71.805   4.955 -27.281  1.00  0.78           C  
ATOM   6498  CG  ASP A 415      72.017   6.059 -26.230  1.00  0.78           C  
ATOM   6499  OD1 ASP A 415      73.164   6.341 -25.923  1.00  0.78           O  
ATOM   6500  OD2 ASP A 415      71.048   6.599 -25.712  1.00  0.78           O  
ATOM   6501  H   ASP A 415      72.093   2.902 -28.794  1.00  0.78           H  
ATOM   6502  HA  ASP A 415      73.279   3.745 -26.331  1.00  0.78           H  
ATOM   6503 1HB  ASP A 415      72.326   5.217 -28.204  1.00  0.78           H  
ATOM   6504 2HB  ASP A 415      70.737   4.882 -27.521  1.00  0.78           H  
ATOM   6505  N   ASN A 416      70.286   2.383 -26.076  1.00  0.74           N  
ATOM   6506  CA  ASN A 416      69.324   1.880 -25.107  1.00  0.74           C  
ATOM   6507  C   ASN A 416      69.947   0.766 -24.270  1.00  0.74           C  
ATOM   6508  O   ASN A 416      69.724   0.676 -23.057  1.00  0.74           O  
ATOM   6509  CB  ASN A 416      68.078   1.448 -25.840  1.00  0.74           C  
ATOM   6510  CG  ASN A 416      67.315   2.650 -26.329  1.00  0.74           C  
ATOM   6511  OD1 ASN A 416      67.414   3.725 -25.718  1.00  0.74           O  
ATOM   6512  ND2 ASN A 416      66.595   2.518 -27.404  1.00  0.74           N  
ATOM   6513  H   ASN A 416      70.122   2.221 -27.065  1.00  0.74           H  
ATOM   6514  HA  ASN A 416      69.059   2.689 -24.428  1.00  0.74           H  
ATOM   6515 1HB  ASN A 416      68.346   0.821 -26.691  1.00  0.74           H  
ATOM   6516 2HB  ASN A 416      67.445   0.869 -25.185  1.00  0.74           H  
ATOM   6517 1HD2 ASN A 416      66.093   3.302 -27.764  1.00  0.74           H  
ATOM   6518 2HD2 ASN A 416      66.545   1.632 -27.884  1.00  0.74           H  
ATOM   6519  N   LEU A 417      70.804  -0.040 -24.900  1.00  0.70           N  
ATOM   6520  CA  LEU A 417      71.514  -1.073 -24.171  1.00  0.70           C  
ATOM   6521  C   LEU A 417      72.498  -0.391 -23.218  1.00  0.70           C  
ATOM   6522  O   LEU A 417      72.646  -0.803 -22.065  1.00  0.70           O  
ATOM   6523  CB  LEU A 417      72.238  -1.992 -25.158  1.00  0.70           C  
ATOM   6524  CG  LEU A 417      71.321  -2.875 -26.051  1.00  0.70           C  
ATOM   6525  CD1 LEU A 417      72.160  -3.522 -27.116  1.00  0.70           C  
ATOM   6526  CD2 LEU A 417      70.643  -3.938 -25.217  1.00  0.70           C  
ATOM   6527  H   LEU A 417      70.940   0.050 -25.909  1.00  0.70           H  
ATOM   6528  HA  LEU A 417      70.800  -1.654 -23.588  1.00  0.70           H  
ATOM   6529 1HB  LEU A 417      72.839  -1.370 -25.822  1.00  0.70           H  
ATOM   6530 2HB  LEU A 417      72.904  -2.652 -24.605  1.00  0.70           H  
ATOM   6531  HG  LEU A 417      70.563  -2.253 -26.522  1.00  0.70           H  
ATOM   6532 1HD1 LEU A 417      71.527  -4.135 -27.751  1.00  0.70           H  
ATOM   6533 2HD1 LEU A 417      72.636  -2.747 -27.714  1.00  0.70           H  
ATOM   6534 3HD1 LEU A 417      72.918  -4.137 -26.648  1.00  0.70           H  
ATOM   6535 1HD2 LEU A 417      69.999  -4.551 -25.850  1.00  0.70           H  
ATOM   6536 2HD2 LEU A 417      71.392  -4.567 -24.765  1.00  0.70           H  
ATOM   6537 3HD2 LEU A 417      70.047  -3.470 -24.450  1.00  0.70           H  
ATOM   6538  N   ARG A 418      73.136   0.694 -23.693  1.00  0.67           N  
ATOM   6539  CA  ARG A 418      74.072   1.483 -22.896  1.00  0.67           C  
ATOM   6540  C   ARG A 418      73.373   2.084 -21.676  1.00  0.67           C  
ATOM   6541  O   ARG A 418      73.909   2.021 -20.567  1.00  0.67           O  
ATOM   6542  CB  ARG A 418      74.701   2.598 -23.719  1.00  0.67           C  
ATOM   6543  CG  ARG A 418      75.802   3.399 -23.023  1.00  0.67           C  
ATOM   6544  CD  ARG A 418      76.316   4.503 -23.902  1.00  0.67           C  
ATOM   6545  NE  ARG A 418      75.342   5.578 -24.082  1.00  0.67           N  
ATOM   6546  CZ  ARG A 418      75.143   6.583 -23.212  1.00  0.67           C  
ATOM   6547  NH1 ARG A 418      75.856   6.676 -22.104  1.00  0.67           N  
ATOM   6548  NH2 ARG A 418      74.227   7.477 -23.494  1.00  0.67           N  
ATOM   6549  H   ARG A 418      72.995   0.968 -24.664  1.00  0.67           H  
ATOM   6550  HA  ARG A 418      74.871   0.826 -22.554  1.00  0.67           H  
ATOM   6551 1HB  ARG A 418      75.108   2.191 -24.641  1.00  0.67           H  
ATOM   6552 2HB  ARG A 418      73.944   3.315 -23.993  1.00  0.67           H  
ATOM   6553 1HG  ARG A 418      75.401   3.844 -22.113  1.00  0.67           H  
ATOM   6554 2HG  ARG A 418      76.632   2.739 -22.775  1.00  0.67           H  
ATOM   6555 1HD  ARG A 418      77.212   4.929 -23.456  1.00  0.67           H  
ATOM   6556 2HD  ARG A 418      76.555   4.098 -24.884  1.00  0.67           H  
ATOM   6557  HE  ARG A 418      74.733   5.583 -24.919  1.00  0.67           H  
ATOM   6558 1HH1 ARG A 418      76.564   5.985 -21.901  1.00  0.67           H  
ATOM   6559 2HH1 ARG A 418      75.695   7.440 -21.465  1.00  0.67           H  
ATOM   6560 1HH2 ARG A 418      73.691   7.353 -24.374  1.00  0.67           H  
ATOM   6561 2HH2 ARG A 418      74.044   8.245 -22.874  1.00  0.67           H  
ATOM   6562  N   LYS A 419      72.164   2.645 -21.866  1.00  0.65           N  
ATOM   6563  CA  LYS A 419      71.434   3.225 -20.741  1.00  0.65           C  
ATOM   6564  C   LYS A 419      71.132   2.141 -19.739  1.00  0.65           C  
ATOM   6565  O   LYS A 419      71.311   2.329 -18.533  1.00  0.65           O  
ATOM   6566  CB  LYS A 419      70.085   3.821 -21.165  1.00  0.65           C  
ATOM   6567  CG  LYS A 419      70.100   5.118 -21.966  1.00  0.65           C  
ATOM   6568  CD  LYS A 419      68.647   5.567 -22.235  1.00  0.65           C  
ATOM   6569  CE  LYS A 419      68.555   6.939 -22.918  1.00  0.65           C  
ATOM   6570  NZ  LYS A 419      69.113   6.924 -24.299  1.00  0.65           N  
ATOM   6571  H   LYS A 419      71.774   2.694 -22.805  1.00  0.65           H  
ATOM   6572  HA  LYS A 419      72.050   3.986 -20.267  1.00  0.65           H  
ATOM   6573 1HB  LYS A 419      69.545   3.082 -21.761  1.00  0.65           H  
ATOM   6574 2HB  LYS A 419      69.492   4.009 -20.276  1.00  0.65           H  
ATOM   6575 1HG  LYS A 419      70.624   5.889 -21.406  1.00  0.65           H  
ATOM   6576 2HG  LYS A 419      70.610   4.966 -22.917  1.00  0.65           H  
ATOM   6577 1HD  LYS A 419      68.161   4.825 -22.877  1.00  0.65           H  
ATOM   6578 2HD  LYS A 419      68.102   5.608 -21.292  1.00  0.65           H  
ATOM   6579 1HE  LYS A 419      67.508   7.231 -22.966  1.00  0.65           H  
ATOM   6580 2HE  LYS A 419      69.101   7.673 -22.325  1.00  0.65           H  
ATOM   6581 1HZ  LYS A 419      69.043   7.825 -24.728  1.00  0.65           H  
ATOM   6582 2HZ  LYS A 419      70.109   6.663 -24.288  1.00  0.65           H  
ATOM   6583 3HZ  LYS A 419      68.628   6.254 -24.875  1.00  0.65           H  
ATOM   6584  N   ALA A 420      70.709   0.979 -20.237  1.00  0.64           N  
ATOM   6585  CA  ALA A 420      70.405  -0.108 -19.340  1.00  0.64           C  
ATOM   6586  C   ALA A 420      71.642  -0.493 -18.560  1.00  0.64           C  
ATOM   6587  O   ALA A 420      71.589  -0.655 -17.342  1.00  0.64           O  
ATOM   6588  CB  ALA A 420      69.886  -1.291 -20.121  1.00  0.64           C  
ATOM   6589  H   ALA A 420      70.568   0.860 -21.241  1.00  0.64           H  
ATOM   6590  HA  ALA A 420      69.652   0.230 -18.639  1.00  0.64           H  
ATOM   6591 1HB  ALA A 420      69.649  -2.106 -19.450  1.00  0.64           H  
ATOM   6592 2HB  ALA A 420      68.996  -0.995 -20.666  1.00  0.64           H  
ATOM   6593 3HB  ALA A 420      70.636  -1.613 -20.818  1.00  0.64           H  
ATOM   6594  N   LEU A 421      72.783  -0.546 -19.238  1.00  0.62           N  
ATOM   6595  CA  LEU A 421      74.005  -0.925 -18.571  1.00  0.62           C  
ATOM   6596  C   LEU A 421      74.354   0.067 -17.472  1.00  0.62           C  
ATOM   6597  O   LEU A 421      74.675  -0.328 -16.342  1.00  0.62           O  
ATOM   6598  CB  LEU A 421      75.158  -1.039 -19.546  1.00  0.62           C  
ATOM   6599  CG  LEU A 421      76.433  -1.422 -18.884  1.00  0.62           C  
ATOM   6600  CD1 LEU A 421      76.235  -2.793 -18.205  1.00  0.62           C  
ATOM   6601  CD2 LEU A 421      77.538  -1.452 -19.912  1.00  0.62           C  
ATOM   6602  H   LEU A 421      72.786  -0.384 -20.244  1.00  0.62           H  
ATOM   6603  HA  LEU A 421      73.868  -1.904 -18.143  1.00  0.62           H  
ATOM   6604 1HB  LEU A 421      74.913  -1.781 -20.305  1.00  0.62           H  
ATOM   6605 2HB  LEU A 421      75.304  -0.078 -20.032  1.00  0.62           H  
ATOM   6606  HG  LEU A 421      76.672  -0.692 -18.117  1.00  0.62           H  
ATOM   6607 1HD1 LEU A 421      77.147  -3.081 -17.703  1.00  0.62           H  
ATOM   6608 2HD1 LEU A 421      75.431  -2.729 -17.472  1.00  0.62           H  
ATOM   6609 3HD1 LEU A 421      75.978  -3.546 -18.956  1.00  0.62           H  
ATOM   6610 1HD2 LEU A 421      78.474  -1.723 -19.434  1.00  0.62           H  
ATOM   6611 2HD2 LEU A 421      77.293  -2.184 -20.685  1.00  0.62           H  
ATOM   6612 3HD2 LEU A 421      77.634  -0.466 -20.365  1.00  0.62           H  
ATOM   6613  N   ALA A 422      74.274   1.360 -17.801  1.00  0.61           N  
ATOM   6614  CA  ALA A 422      74.607   2.410 -16.855  1.00  0.61           C  
ATOM   6615  C   ALA A 422      73.735   2.309 -15.615  1.00  0.61           C  
ATOM   6616  O   ALA A 422      74.224   2.479 -14.498  1.00  0.61           O  
ATOM   6617  CB  ALA A 422      74.431   3.769 -17.508  1.00  0.61           C  
ATOM   6618  H   ALA A 422      73.992   1.612 -18.748  1.00  0.61           H  
ATOM   6619  HA  ALA A 422      75.646   2.282 -16.555  1.00  0.61           H  
ATOM   6620 1HB  ALA A 422      74.701   4.554 -16.803  1.00  0.61           H  
ATOM   6621 2HB  ALA A 422      75.069   3.831 -18.390  1.00  0.61           H  
ATOM   6622 3HB  ALA A 422      73.389   3.891 -17.808  1.00  0.61           H  
ATOM   6623  N   LEU A 423      72.462   1.978 -15.800  1.00  0.61           N  
ATOM   6624  CA  LEU A 423      71.557   1.819 -14.675  1.00  0.61           C  
ATOM   6625  C   LEU A 423      71.948   0.664 -13.772  1.00  0.61           C  
ATOM   6626  O   LEU A 423      71.834   0.769 -12.548  1.00  0.61           O  
ATOM   6627  CB  LEU A 423      70.150   1.631 -15.177  1.00  0.61           C  
ATOM   6628  CG  LEU A 423      69.492   2.832 -15.761  1.00  0.61           C  
ATOM   6629  CD1 LEU A 423      68.229   2.410 -16.393  1.00  0.61           C  
ATOM   6630  CD2 LEU A 423      69.208   3.819 -14.661  1.00  0.61           C  
ATOM   6631  H   LEU A 423      72.104   1.860 -16.751  1.00  0.61           H  
ATOM   6632  HA  LEU A 423      71.588   2.736 -14.089  1.00  0.61           H  
ATOM   6633 1HB  LEU A 423      70.206   0.914 -15.970  1.00  0.61           H  
ATOM   6634 2HB  LEU A 423      69.531   1.240 -14.382  1.00  0.61           H  
ATOM   6635  HG  LEU A 423      70.132   3.287 -16.512  1.00  0.61           H  
ATOM   6636 1HD1 LEU A 423      67.742   3.269 -16.801  1.00  0.61           H  
ATOM   6637 2HD1 LEU A 423      68.446   1.707 -17.173  1.00  0.61           H  
ATOM   6638 3HD1 LEU A 423      67.598   1.950 -15.643  1.00  0.61           H  
ATOM   6639 1HD2 LEU A 423      68.710   4.692 -15.081  1.00  0.61           H  
ATOM   6640 2HD2 LEU A 423      68.558   3.357 -13.926  1.00  0.61           H  
ATOM   6641 3HD2 LEU A 423      70.142   4.125 -14.186  1.00  0.61           H  
ATOM   6642  N   PHE A 424      72.459  -0.430 -14.335  1.00  0.60           N  
ATOM   6643  CA  PHE A 424      72.825  -1.518 -13.442  1.00  0.60           C  
ATOM   6644  C   PHE A 424      74.059  -1.104 -12.669  1.00  0.60           C  
ATOM   6645  O   PHE A 424      74.225  -1.490 -11.514  1.00  0.60           O  
ATOM   6646  CB  PHE A 424      73.151  -2.789 -14.173  1.00  0.60           C  
ATOM   6647  CG  PHE A 424      72.051  -3.361 -14.861  1.00  0.60           C  
ATOM   6648  CD1 PHE A 424      72.066  -3.189 -16.133  1.00  0.60           C  
ATOM   6649  CD2 PHE A 424      71.024  -4.067 -14.283  1.00  0.60           C  
ATOM   6650  CE1 PHE A 424      71.137  -3.635 -16.922  1.00  0.60           C  
ATOM   6651  CE2 PHE A 424      70.027  -4.568 -15.109  1.00  0.60           C  
ATOM   6652  CZ  PHE A 424      70.090  -4.342 -16.424  1.00  0.60           C  
ATOM   6653  H   PHE A 424      72.534  -0.508 -15.355  1.00  0.60           H  
ATOM   6654  HA  PHE A 424      72.004  -1.703 -12.755  1.00  0.60           H  
ATOM   6655 1HB  PHE A 424      73.959  -2.609 -14.889  1.00  0.60           H  
ATOM   6656 2HB  PHE A 424      73.488  -3.506 -13.471  1.00  0.60           H  
ATOM   6657  HD1 PHE A 424      72.878  -2.636 -16.519  1.00  0.60           H  
ATOM   6658  HD2 PHE A 424      71.010  -4.227 -13.207  1.00  0.60           H  
ATOM   6659  HE1 PHE A 424      71.221  -3.409 -17.974  1.00  0.60           H  
ATOM   6660  HE2 PHE A 424      69.209  -5.137 -14.744  1.00  0.60           H  
ATOM   6661  HZ  PHE A 424      69.309  -4.713 -17.077  1.00  0.60           H  
ATOM   6662  N   LYS A 425      74.914  -0.288 -13.287  1.00  0.60           N  
ATOM   6663  CA  LYS A 425      76.092   0.183 -12.576  1.00  0.60           C  
ATOM   6664  C   LYS A 425      75.641   1.082 -11.419  1.00  0.60           C  
ATOM   6665  O   LYS A 425      76.125   0.949 -10.293  1.00  0.60           O  
ATOM   6666  CB  LYS A 425      77.053   0.902 -13.523  1.00  0.60           C  
ATOM   6667  CG  LYS A 425      77.747  -0.034 -14.520  1.00  0.60           C  
ATOM   6668  CD  LYS A 425      78.670   0.729 -15.455  1.00  0.60           C  
ATOM   6669  CE  LYS A 425      79.394  -0.208 -16.411  1.00  0.60           C  
ATOM   6670  NZ  LYS A 425      80.260   0.544 -17.367  1.00  0.60           N  
ATOM   6671  H   LYS A 425      74.753  -0.021 -14.262  1.00  0.60           H  
ATOM   6672  HA  LYS A 425      76.610  -0.665 -12.148  1.00  0.60           H  
ATOM   6673 1HB  LYS A 425      76.519   1.657 -14.086  1.00  0.60           H  
ATOM   6674 2HB  LYS A 425      77.822   1.409 -12.944  1.00  0.60           H  
ATOM   6675 1HG  LYS A 425      78.320  -0.786 -13.972  1.00  0.60           H  
ATOM   6676 2HG  LYS A 425      76.987  -0.546 -15.113  1.00  0.60           H  
ATOM   6677 1HD  LYS A 425      78.082   1.442 -16.036  1.00  0.60           H  
ATOM   6678 2HD  LYS A 425      79.404   1.279 -14.869  1.00  0.60           H  
ATOM   6679 1HE  LYS A 425      80.012  -0.895 -15.837  1.00  0.60           H  
ATOM   6680 2HE  LYS A 425      78.666  -0.783 -16.967  1.00  0.60           H  
ATOM   6681 1HZ  LYS A 425      80.725  -0.103 -17.986  1.00  0.60           H  
ATOM   6682 2HZ  LYS A 425      79.690   1.177 -17.911  1.00  0.60           H  
ATOM   6683 3HZ  LYS A 425      80.951   1.073 -16.852  1.00  0.60           H  
ATOM   6684  N   GLU A 426      74.634   1.930 -11.662  1.00  0.60           N  
ATOM   6685  CA  GLU A 426      74.080   2.791 -10.613  1.00  0.60           C  
ATOM   6686  C   GLU A 426      73.461   1.945  -9.495  1.00  0.60           C  
ATOM   6687  O   GLU A 426      73.501   2.315  -8.317  1.00  0.60           O  
ATOM   6688  CB  GLU A 426      73.041   3.771 -11.182  1.00  0.60           C  
ATOM   6689  CG  GLU A 426      73.622   4.876 -12.078  1.00  0.60           C  
ATOM   6690  CD  GLU A 426      72.580   5.838 -12.632  1.00  0.60           C  
ATOM   6691  OE1 GLU A 426      71.409   5.614 -12.432  1.00  0.60           O  
ATOM   6692  OE2 GLU A 426      72.968   6.803 -13.252  1.00  0.60           O  
ATOM   6693  H   GLU A 426      74.277   2.008 -12.615  1.00  0.60           H  
ATOM   6694  HA  GLU A 426      74.893   3.376 -10.185  1.00  0.60           H  
ATOM   6695 1HB  GLU A 426      72.310   3.220 -11.766  1.00  0.60           H  
ATOM   6696 2HB  GLU A 426      72.509   4.249 -10.367  1.00  0.60           H  
ATOM   6697 1HG  GLU A 426      74.349   5.443 -11.499  1.00  0.60           H  
ATOM   6698 2HG  GLU A 426      74.149   4.411 -12.903  1.00  0.60           H  
ATOM   6699  N   ALA A 427      72.898   0.795  -9.882  1.00  0.60           N  
ATOM   6700  CA  ALA A 427      72.252  -0.157  -8.984  1.00  0.60           C  
ATOM   6701  C   ALA A 427      73.258  -1.084  -8.270  1.00  0.60           C  
ATOM   6702  O   ALA A 427      72.849  -1.929  -7.469  1.00  0.60           O  
ATOM   6703  CB  ALA A 427      71.237  -0.991  -9.749  1.00  0.60           C  
ATOM   6704  H   ALA A 427      72.876   0.592 -10.880  1.00  0.60           H  
ATOM   6705  HA  ALA A 427      71.724   0.408  -8.224  1.00  0.60           H  
ATOM   6706 1HB  ALA A 427      70.730  -1.664  -9.057  1.00  0.60           H  
ATOM   6707 2HB  ALA A 427      70.506  -0.335 -10.220  1.00  0.60           H  
ATOM   6708 3HB  ALA A 427      71.746  -1.565 -10.502  1.00  0.60           H  
ATOM   6709  N   GLY A 428      74.567  -0.955  -8.556  1.00  0.62           N  
ATOM   6710  CA  GLY A 428      75.560  -1.795  -7.887  1.00  0.62           C  
ATOM   6711  C   GLY A 428      76.140  -2.992  -8.659  1.00  0.62           C  
ATOM   6712  O   GLY A 428      76.699  -3.885  -8.022  1.00  0.62           O  
ATOM   6713  H   GLY A 428      74.893  -0.254  -9.219  1.00  0.62           H  
ATOM   6714 1HA  GLY A 428      76.388  -1.150  -7.590  1.00  0.62           H  
ATOM   6715 2HA  GLY A 428      75.128  -2.162  -6.959  1.00  0.62           H  
ATOM   6716  N   TYR A 429      76.039  -3.025  -9.987  1.00  0.65           N  
ATOM   6717  CA  TYR A 429      76.600  -4.152 -10.746  1.00  0.65           C  
ATOM   6718  C   TYR A 429      77.784  -3.760 -11.663  1.00  0.65           C  
ATOM   6719  O   TYR A 429      77.882  -2.627 -12.120  1.00  0.65           O  
ATOM   6720  CB  TYR A 429      75.525  -4.768 -11.611  1.00  0.65           C  
ATOM   6721  CG  TYR A 429      74.323  -5.361 -10.894  1.00  0.65           C  
ATOM   6722  CD1 TYR A 429      73.278  -4.538 -10.499  1.00  0.65           C  
ATOM   6723  CD2 TYR A 429      74.250  -6.715 -10.652  1.00  0.65           C  
ATOM   6724  CE1 TYR A 429      72.187  -5.058  -9.854  1.00  0.65           C  
ATOM   6725  CE2 TYR A 429      73.153  -7.244  -9.994  1.00  0.65           C  
ATOM   6726  CZ  TYR A 429      72.126  -6.416  -9.594  1.00  0.65           C  
ATOM   6727  OH  TYR A 429      71.042  -6.926  -8.926  1.00  0.65           O  
ATOM   6728  H   TYR A 429      75.536  -2.285 -10.474  1.00  0.65           H  
ATOM   6729  HA  TYR A 429      76.961  -4.891 -10.044  1.00  0.65           H  
ATOM   6730 1HB  TYR A 429      75.191  -4.036 -12.302  1.00  0.65           H  
ATOM   6731 2HB  TYR A 429      75.998  -5.555 -12.151  1.00  0.65           H  
ATOM   6732  HD1 TYR A 429      73.320  -3.479 -10.689  1.00  0.65           H  
ATOM   6733  HD2 TYR A 429      75.057  -7.365 -10.973  1.00  0.65           H  
ATOM   6734  HE1 TYR A 429      71.377  -4.399  -9.539  1.00  0.65           H  
ATOM   6735  HE2 TYR A 429      73.100  -8.315  -9.794  1.00  0.65           H  
ATOM   6736  HH  TYR A 429      70.322  -6.286  -8.958  1.00  0.65           H  
ATOM   6737  N   GLU A 430      78.672  -4.719 -11.951  1.00  0.71           N  
ATOM   6738  CA  GLU A 430      79.821  -4.511 -12.861  1.00  0.71           C  
ATOM   6739  C   GLU A 430      79.870  -5.600 -13.933  1.00  0.71           C  
ATOM   6740  O   GLU A 430      79.462  -6.716 -13.672  1.00  0.71           O  
ATOM   6741  CB  GLU A 430      81.139  -4.556 -12.072  1.00  0.71           C  
ATOM   6742  CG  GLU A 430      81.309  -3.468 -11.014  1.00  0.71           C  
ATOM   6743  CD  GLU A 430      82.627  -3.569 -10.225  1.00  0.71           C  
ATOM   6744  OE1 GLU A 430      83.426  -4.456 -10.501  1.00  0.71           O  
ATOM   6745  OE2 GLU A 430      82.814  -2.777  -9.335  1.00  0.71           O  
ATOM   6746  H   GLU A 430      78.540  -5.626 -11.506  1.00  0.71           H  
ATOM   6747  HA  GLU A 430      79.714  -3.541 -13.352  1.00  0.71           H  
ATOM   6748 1HB  GLU A 430      81.214  -5.516 -11.569  1.00  0.71           H  
ATOM   6749 2HB  GLU A 430      81.981  -4.486 -12.762  1.00  0.71           H  
ATOM   6750 1HG  GLU A 430      81.268  -2.497 -11.505  1.00  0.71           H  
ATOM   6751 2HG  GLU A 430      80.478  -3.522 -10.332  1.00  0.71           H  
ATOM   6752  N   LEU A 431      80.402  -5.317 -15.131  1.00  0.77           N  
ATOM   6753  CA  LEU A 431      80.498  -6.387 -16.154  1.00  0.77           C  
ATOM   6754  C   LEU A 431      81.665  -7.353 -15.973  1.00  0.77           C  
ATOM   6755  O   LEU A 431      81.733  -8.403 -16.627  1.00  0.77           O  
ATOM   6756  CB  LEU A 431      80.578  -5.807 -17.564  1.00  0.77           C  
ATOM   6757  CG  LEU A 431      79.341  -5.105 -18.048  1.00  0.77           C  
ATOM   6758  CD1 LEU A 431      79.605  -4.509 -19.403  1.00  0.77           C  
ATOM   6759  CD2 LEU A 431      78.211  -6.113 -18.118  1.00  0.77           C  
ATOM   6760  H   LEU A 431      80.726  -4.383 -15.338  1.00  0.77           H  
ATOM   6761  HA  LEU A 431      79.592  -6.976 -16.101  1.00  0.77           H  
ATOM   6762 1HB  LEU A 431      81.408  -5.104 -17.603  1.00  0.77           H  
ATOM   6763 2HB  LEU A 431      80.793  -6.623 -18.256  1.00  0.77           H  
ATOM   6764  HG  LEU A 431      79.078  -4.305 -17.362  1.00  0.77           H  
ATOM   6765 1HD1 LEU A 431      78.710  -4.020 -19.755  1.00  0.77           H  
ATOM   6766 2HD1 LEU A 431      80.418  -3.789 -19.338  1.00  0.77           H  
ATOM   6767 3HD1 LEU A 431      79.876  -5.301 -20.098  1.00  0.77           H  
ATOM   6768 1HD2 LEU A 431      77.299  -5.630 -18.466  1.00  0.77           H  
ATOM   6769 2HD2 LEU A 431      78.482  -6.911 -18.806  1.00  0.77           H  
ATOM   6770 3HD2 LEU A 431      78.044  -6.530 -17.136  1.00  0.77           H  
ATOM   6771  N   LYS A 432      82.602  -7.006 -15.100  1.00  0.83           N  
ATOM   6772  CA  LYS A 432      83.744  -7.876 -14.871  1.00  0.83           C  
ATOM   6773  C   LYS A 432      84.328  -8.234 -16.242  1.00  0.83           C  
ATOM   6774  O   LYS A 432      84.846  -7.358 -16.936  1.00  0.83           O  
ATOM   6775  CB  LYS A 432      83.322  -9.118 -14.077  1.00  0.83           C  
ATOM   6776  CG  LYS A 432      82.676  -8.818 -12.717  1.00  0.83           C  
ATOM   6777  CD  LYS A 432      83.596  -8.081 -11.762  1.00  0.83           C  
ATOM   6778  CE  LYS A 432      82.952  -7.938 -10.375  1.00  0.83           C  
ATOM   6779  NZ  LYS A 432      83.787  -7.101  -9.458  1.00  0.83           N  
ATOM   6780  H   LYS A 432      82.508  -6.146 -14.585  1.00  0.83           H  
ATOM   6781  HA  LYS A 432      84.502  -7.331 -14.305  1.00  0.83           H  
ATOM   6782 1HB  LYS A 432      82.583  -9.696 -14.640  1.00  0.83           H  
ATOM   6783 2HB  LYS A 432      84.187  -9.756 -13.902  1.00  0.83           H  
ATOM   6784 1HG  LYS A 432      81.779  -8.211 -12.879  1.00  0.83           H  
ATOM   6785 2HG  LYS A 432      82.379  -9.751 -12.256  1.00  0.83           H  
ATOM   6786 1HD  LYS A 432      84.542  -8.615 -11.670  1.00  0.83           H  
ATOM   6787 2HD  LYS A 432      83.796  -7.078 -12.151  1.00  0.83           H  
ATOM   6788 1HE  LYS A 432      81.969  -7.480 -10.474  1.00  0.83           H  
ATOM   6789 2HE  LYS A 432      82.835  -8.929  -9.939  1.00  0.83           H  
ATOM   6790 1HZ  LYS A 432      83.341  -7.028  -8.559  1.00  0.83           H  
ATOM   6791 2HZ  LYS A 432      84.699  -7.511  -9.348  1.00  0.83           H  
ATOM   6792 3HZ  LYS A 432      83.881  -6.151  -9.860  1.00  0.83           H  
ATOM   6793  N   GLY A 433      84.271  -9.513 -16.612  1.00  0.86           N  
ATOM   6794  CA  GLY A 433      84.770  -9.985 -17.896  1.00  0.86           C  
ATOM   6795  C   GLY A 433      83.637  -9.893 -18.932  1.00  0.86           C  
ATOM   6796  O   GLY A 433      83.587  -8.966 -19.741  1.00  0.86           O  
ATOM   6797  H   GLY A 433      83.838 -10.175 -15.991  1.00  0.86           H  
ATOM   6798 1HA  GLY A 433      85.615  -9.373 -18.213  1.00  0.86           H  
ATOM   6799 2HA  GLY A 433      85.118 -11.013 -17.808  1.00  0.86           H  
ATOM   6800  N   SER A 434      82.742 -10.885 -18.921  1.00  0.85           N  
ATOM   6801  CA  SER A 434      81.614 -10.919 -19.851  1.00  0.85           C  
ATOM   6802  C   SER A 434      80.273 -11.180 -19.146  1.00  0.85           C  
ATOM   6803  O   SER A 434      79.362 -11.775 -19.736  1.00  0.85           O  
ATOM   6804  CB  SER A 434      81.855 -11.977 -20.908  1.00  0.85           C  
ATOM   6805  OG  SER A 434      83.025 -11.703 -21.629  1.00  0.85           O  
ATOM   6806  H   SER A 434      82.840 -11.625 -18.244  1.00  0.85           H  
ATOM   6807  HA  SER A 434      81.546  -9.948 -20.343  1.00  0.85           H  
ATOM   6808 1HB  SER A 434      81.933 -12.956 -20.437  1.00  0.85           H  
ATOM   6809 2HB  SER A 434      81.005 -12.007 -21.588  1.00  0.85           H  
ATOM   6810  HG  SER A 434      82.929 -10.799 -21.953  1.00  0.85           H  
ATOM   6811  N   ARG A 435      80.178 -10.806 -17.866  1.00  0.81           N  
ATOM   6812  CA  ARG A 435      78.956 -11.010 -17.077  1.00  0.81           C  
ATOM   6813  C   ARG A 435      78.719  -9.906 -16.075  1.00  0.81           C  
ATOM   6814  O   ARG A 435      79.614  -9.525 -15.333  1.00  0.81           O  
ATOM   6815  CB  ARG A 435      78.933 -12.336 -16.308  1.00  0.81           C  
ATOM   6816  CG  ARG A 435      78.766 -13.634 -17.129  1.00  0.81           C  
ATOM   6817  CD  ARG A 435      77.368 -13.697 -17.685  1.00  0.81           C  
ATOM   6818  NE  ARG A 435      77.046 -14.959 -18.388  1.00  0.81           N  
ATOM   6819  CZ  ARG A 435      77.350 -15.254 -19.656  1.00  0.81           C  
ATOM   6820  NH1 ARG A 435      78.052 -14.426 -20.413  1.00  0.81           N  
ATOM   6821  NH2 ARG A 435      76.909 -16.405 -20.126  1.00  0.81           N  
ATOM   6822  H   ARG A 435      80.937 -10.265 -17.449  1.00  0.81           H  
ATOM   6823  HA  ARG A 435      78.107 -11.014 -17.761  1.00  0.81           H  
ATOM   6824 1HB  ARG A 435      79.855 -12.427 -15.739  1.00  0.81           H  
ATOM   6825 2HB  ARG A 435      78.113 -12.303 -15.583  1.00  0.81           H  
ATOM   6826 1HG  ARG A 435      79.477 -13.675 -17.948  1.00  0.81           H  
ATOM   6827 2HG  ARG A 435      78.911 -14.496 -16.478  1.00  0.81           H  
ATOM   6828 1HD  ARG A 435      76.658 -13.575 -16.865  1.00  0.81           H  
ATOM   6829 2HD  ARG A 435      77.233 -12.875 -18.390  1.00  0.81           H  
ATOM   6830  HE  ARG A 435      76.462 -15.669 -17.903  1.00  0.81           H  
ATOM   6831 1HH1 ARG A 435      78.385 -13.519 -20.039  1.00  0.81           H  
ATOM   6832 2HH1 ARG A 435      78.259 -14.672 -21.367  1.00  0.81           H  
ATOM   6833 1HH2 ARG A 435      76.331 -16.997 -19.500  1.00  0.81           H  
ATOM   6834 2HH2 ARG A 435      77.095 -16.682 -21.074  1.00  0.81           H  
ATOM   6835  N   LEU A 436      77.480  -9.475 -15.985  1.00  0.75           N  
ATOM   6836  CA  LEU A 436      77.079  -8.457 -15.041  1.00  0.75           C  
ATOM   6837  C   LEU A 436      76.995  -9.130 -13.676  1.00  0.75           C  
ATOM   6838  O   LEU A 436      76.283 -10.120 -13.531  1.00  0.75           O  
ATOM   6839  CB  LEU A 436      75.725  -7.875 -15.453  1.00  0.75           C  
ATOM   6840  CG  LEU A 436      75.265  -6.714 -14.667  1.00  0.75           C  
ATOM   6841  CD1 LEU A 436      76.195  -5.530 -14.956  1.00  0.75           C  
ATOM   6842  CD2 LEU A 436      73.892  -6.388 -15.009  1.00  0.75           C  
ATOM   6843  H   LEU A 436      76.782  -9.854 -16.605  1.00  0.75           H  
ATOM   6844  HA  LEU A 436      77.812  -7.673 -15.009  1.00  0.75           H  
ATOM   6845 1HB  LEU A 436      75.778  -7.555 -16.489  1.00  0.75           H  
ATOM   6846 2HB  LEU A 436      74.971  -8.656 -15.379  1.00  0.75           H  
ATOM   6847  HG  LEU A 436      75.310  -6.966 -13.623  1.00  0.75           H  
ATOM   6848 1HD1 LEU A 436      75.897  -4.659 -14.397  1.00  0.75           H  
ATOM   6849 2HD1 LEU A 436      77.202  -5.798 -14.690  1.00  0.75           H  
ATOM   6850 3HD1 LEU A 436      76.148  -5.294 -16.019  1.00  0.75           H  
ATOM   6851 1HD2 LEU A 436      73.581  -5.571 -14.417  1.00  0.75           H  
ATOM   6852 2HD2 LEU A 436      73.817  -6.135 -16.072  1.00  0.75           H  
ATOM   6853 3HD2 LEU A 436      73.287  -7.227 -14.792  1.00  0.75           H  
ATOM   6854  N   VAL A 437      77.750  -8.620 -12.713  1.00  0.71           N  
ATOM   6855  CA  VAL A 437      77.892  -9.187 -11.374  1.00  0.71           C  
ATOM   6856  C   VAL A 437      77.623  -8.176 -10.281  1.00  0.71           C  
ATOM   6857  O   VAL A 437      78.052  -7.025 -10.370  1.00  0.71           O  
ATOM   6858  CB  VAL A 437      79.314  -9.769 -11.200  1.00  0.71           C  
ATOM   6859  CG1 VAL A 437      79.507 -10.300  -9.816  1.00  0.71           C  
ATOM   6860  CG2 VAL A 437      79.550 -10.898 -12.197  1.00  0.71           C  
ATOM   6861  H   VAL A 437      78.322  -7.819 -12.953  1.00  0.71           H  
ATOM   6862  HA  VAL A 437      77.166  -9.974 -11.256  1.00  0.71           H  
ATOM   6863  HB  VAL A 437      80.034  -8.976 -11.362  1.00  0.71           H  
ATOM   6864 1HG1 VAL A 437      80.514 -10.699  -9.719  1.00  0.71           H  
ATOM   6865 2HG1 VAL A 437      79.365  -9.516  -9.083  1.00  0.71           H  
ATOM   6866 3HG1 VAL A 437      78.792 -11.089  -9.646  1.00  0.71           H  
ATOM   6867 1HG2 VAL A 437      80.553 -11.287 -12.071  1.00  0.71           H  
ATOM   6868 2HG2 VAL A 437      78.849 -11.690 -12.030  1.00  0.71           H  
ATOM   6869 3HG2 VAL A 437      79.439 -10.532 -13.194  1.00  0.71           H  
ATOM   6870  N   ASN A 438      76.877  -8.578  -9.256  1.00  0.68           N  
ATOM   6871  CA  ASN A 438      76.591  -7.641  -8.177  1.00  0.68           C  
ATOM   6872  C   ASN A 438      77.885  -7.341  -7.436  1.00  0.68           C  
ATOM   6873  O   ASN A 438      78.499  -8.218  -6.815  1.00  0.68           O  
ATOM   6874  CB  ASN A 438      75.516  -8.178  -7.257  1.00  0.68           C  
ATOM   6875  CG  ASN A 438      75.044  -7.172  -6.218  1.00  0.68           C  
ATOM   6876  OD1 ASN A 438      75.786  -6.302  -5.725  1.00  0.68           O  
ATOM   6877  ND2 ASN A 438      73.777  -7.278  -5.876  1.00  0.68           N  
ATOM   6878  H   ASN A 438      76.539  -9.543  -9.206  1.00  0.68           H  
ATOM   6879  HA  ASN A 438      76.246  -6.699  -8.601  1.00  0.68           H  
ATOM   6880 1HB  ASN A 438      74.663  -8.503  -7.845  1.00  0.68           H  
ATOM   6881 2HB  ASN A 438      75.898  -9.055  -6.749  1.00  0.68           H  
ATOM   6882 1HD2 ASN A 438      73.385  -6.650  -5.204  1.00  0.68           H  
ATOM   6883 2HD2 ASN A 438      73.205  -7.984  -6.296  1.00  0.68           H  
ATOM   6884  N   ALA A 439      78.306  -6.085  -7.499  1.00  0.67           N  
ATOM   6885  CA  ALA A 439      79.573  -5.623  -6.952  1.00  0.67           C  
ATOM   6886  C   ALA A 439      79.683  -5.865  -5.453  1.00  0.67           C  
ATOM   6887  O   ALA A 439      80.785  -5.928  -4.910  1.00  0.67           O  
ATOM   6888  CB  ALA A 439      79.746  -4.141  -7.235  1.00  0.67           C  
ATOM   6889  H   ALA A 439      77.720  -5.397  -7.968  1.00  0.67           H  
ATOM   6890  HA  ALA A 439      80.369  -6.176  -7.449  1.00  0.67           H  
ATOM   6891 1HB  ALA A 439      80.712  -3.803  -6.866  1.00  0.67           H  
ATOM   6892 2HB  ALA A 439      79.687  -3.977  -8.304  1.00  0.67           H  
ATOM   6893 3HB  ALA A 439      78.953  -3.586  -6.740  1.00  0.67           H  
ATOM   6894  N   LYS A 440      78.542  -5.945  -4.776  1.00  0.68           N  
ATOM   6895  CA  LYS A 440      78.516  -6.108  -3.335  1.00  0.68           C  
ATOM   6896  C   LYS A 440      78.545  -7.568  -2.873  1.00  0.68           C  
ATOM   6897  O   LYS A 440      78.691  -7.821  -1.674  1.00  0.68           O  
ATOM   6898  CB  LYS A 440      77.262  -5.437  -2.780  1.00  0.68           C  
ATOM   6899  CG  LYS A 440      77.218  -3.925  -2.991  1.00  0.68           C  
ATOM   6900  CD  LYS A 440      75.915  -3.332  -2.467  1.00  0.68           C  
ATOM   6901  CE  LYS A 440      75.851  -1.826  -2.692  1.00  0.68           C  
ATOM   6902  NZ  LYS A 440      74.551  -1.257  -2.237  1.00  0.68           N  
ATOM   6903  H   LYS A 440      77.657  -5.924  -5.282  1.00  0.68           H  
ATOM   6904  HA  LYS A 440      79.393  -5.612  -2.921  1.00  0.68           H  
ATOM   6905 1HB  LYS A 440      76.380  -5.873  -3.244  1.00  0.68           H  
ATOM   6906 2HB  LYS A 440      77.196  -5.627  -1.710  1.00  0.68           H  
ATOM   6907 1HG  LYS A 440      78.059  -3.461  -2.476  1.00  0.68           H  
ATOM   6908 2HG  LYS A 440      77.302  -3.711  -4.058  1.00  0.68           H  
ATOM   6909 1HD  LYS A 440      75.074  -3.804  -2.980  1.00  0.68           H  
ATOM   6910 2HD  LYS A 440      75.828  -3.535  -1.400  1.00  0.68           H  
ATOM   6911 1HE  LYS A 440      76.658  -1.347  -2.139  1.00  0.68           H  
ATOM   6912 2HE  LYS A 440      75.974  -1.616  -3.756  1.00  0.68           H  
ATOM   6913 1HZ  LYS A 440      74.542  -0.260  -2.399  1.00  0.68           H  
ATOM   6914 2HZ  LYS A 440      73.796  -1.690  -2.755  1.00  0.68           H  
ATOM   6915 3HZ  LYS A 440      74.430  -1.438  -1.250  1.00  0.68           H  
ATOM   6916  N   THR A 441      78.348  -8.531  -3.792  1.00  0.68           N  
ATOM   6917  CA  THR A 441      78.294  -9.933  -3.356  1.00  0.68           C  
ATOM   6918  C   THR A 441      79.182 -10.874  -4.175  1.00  0.68           C  
ATOM   6919  O   THR A 441      79.562 -11.946  -3.704  1.00  0.68           O  
ATOM   6920  CB  THR A 441      76.861 -10.490  -3.450  1.00  0.68           C  
ATOM   6921  OG1 THR A 441      76.465 -10.558  -4.820  1.00  0.68           O  
ATOM   6922  CG2 THR A 441      75.884  -9.579  -2.711  1.00  0.68           C  
ATOM   6923  H   THR A 441      78.269  -8.287  -4.775  1.00  0.68           H  
ATOM   6924  HA  THR A 441      78.624  -9.988  -2.321  1.00  0.68           H  
ATOM   6925  HB  THR A 441      76.832 -11.486  -3.013  1.00  0.68           H  
ATOM   6926  HG1 THR A 441      75.549 -10.864  -4.870  1.00  0.68           H  
ATOM   6927 1HG2 THR A 441      74.880  -9.990  -2.786  1.00  0.68           H  
ATOM   6928 2HG2 THR A 441      76.174  -9.514  -1.659  1.00  0.68           H  
ATOM   6929 3HG2 THR A 441      75.897  -8.585  -3.152  1.00  0.68           H  
ATOM   6930  N   GLY A 442      79.482 -10.492  -5.414  1.00  0.67           N  
ATOM   6931  CA  GLY A 442      80.207 -11.342  -6.349  1.00  0.67           C  
ATOM   6932  C   GLY A 442      79.280 -12.307  -7.102  1.00  0.67           C  
ATOM   6933  O   GLY A 442      79.740 -13.094  -7.932  1.00  0.67           O  
ATOM   6934  H   GLY A 442      79.153  -9.597  -5.759  1.00  0.67           H  
ATOM   6935 1HA  GLY A 442      80.737 -10.711  -7.062  1.00  0.67           H  
ATOM   6936 2HA  GLY A 442      80.962 -11.910  -5.807  1.00  0.67           H  
ATOM   6937  N   GLU A 443      77.978 -12.247  -6.811  1.00  0.65           N  
ATOM   6938  CA  GLU A 443      77.012 -13.131  -7.438  1.00  0.65           C  
ATOM   6939  C   GLU A 443      76.551 -12.544  -8.783  1.00  0.65           C  
ATOM   6940  O   GLU A 443      76.161 -11.372  -8.832  1.00  0.65           O  
ATOM   6941  CB  GLU A 443      75.818 -13.333  -6.496  1.00  0.65           C  
ATOM   6942  CG  GLU A 443      74.756 -14.324  -6.969  1.00  0.65           C  
ATOM   6943  CD  GLU A 443      73.649 -14.505  -5.967  1.00  0.65           C  
ATOM   6944  OE1 GLU A 443      73.916 -15.034  -4.917  1.00  0.65           O  
ATOM   6945  OE2 GLU A 443      72.528 -14.120  -6.243  1.00  0.65           O  
ATOM   6946  H   GLU A 443      77.641 -11.583  -6.117  1.00  0.65           H  
ATOM   6947  HA  GLU A 443      77.504 -14.087  -7.569  1.00  0.65           H  
ATOM   6948 1HB  GLU A 443      76.177 -13.662  -5.520  1.00  0.65           H  
ATOM   6949 2HB  GLU A 443      75.318 -12.380  -6.353  1.00  0.65           H  
ATOM   6950 1HG  GLU A 443      74.335 -13.979  -7.917  1.00  0.65           H  
ATOM   6951 2HG  GLU A 443      75.225 -15.288  -7.138  1.00  0.65           H  
ATOM   6952  N   PRO A 444      76.571 -13.320  -9.883  1.00  0.64           N  
ATOM   6953  CA  PRO A 444      76.193 -12.888 -11.213  1.00  0.64           C  
ATOM   6954  C   PRO A 444      74.713 -12.593 -11.332  1.00  0.64           C  
ATOM   6955  O   PRO A 444      73.877 -13.206 -10.668  1.00  0.64           O  
ATOM   6956  CB  PRO A 444      76.608 -14.076 -12.090  1.00  0.64           C  
ATOM   6957  CG  PRO A 444      76.606 -15.265 -11.168  1.00  0.64           C  
ATOM   6958  CD  PRO A 444      77.022 -14.722  -9.816  1.00  0.64           C  
ATOM   6959  HA  PRO A 444      76.764 -12.017 -11.492  1.00  0.64           H  
ATOM   6960 1HB  PRO A 444      75.896 -14.181 -12.924  1.00  0.64           H  
ATOM   6961 2HB  PRO A 444      77.594 -13.879 -12.535  1.00  0.64           H  
ATOM   6962 1HG  PRO A 444      75.603 -15.719 -11.148  1.00  0.64           H  
ATOM   6963 2HG  PRO A 444      77.295 -16.038 -11.544  1.00  0.64           H  
ATOM   6964 1HD  PRO A 444      76.481 -15.289  -9.059  1.00  0.64           H  
ATOM   6965 2HD  PRO A 444      78.119 -14.772  -9.689  1.00  0.64           H  
ATOM   6966  N   PHE A 445      74.404 -11.670 -12.225  1.00  0.62           N  
ATOM   6967  CA  PHE A 445      73.042 -11.308 -12.550  1.00  0.62           C  
ATOM   6968  C   PHE A 445      72.622 -12.156 -13.746  1.00  0.62           C  
ATOM   6969  O   PHE A 445      73.164 -12.036 -14.851  1.00  0.62           O  
ATOM   6970  CB  PHE A 445      72.928  -9.797 -12.815  1.00  0.62           C  
ATOM   6971  CG  PHE A 445      71.483  -9.206 -12.891  1.00  0.62           C  
ATOM   6972  CD1 PHE A 445      70.333  -9.993 -12.935  1.00  0.62           C  
ATOM   6973  CD2 PHE A 445      71.296  -7.835 -12.847  1.00  0.62           C  
ATOM   6974  CE1 PHE A 445      69.074  -9.432 -12.952  1.00  0.62           C  
ATOM   6975  CE2 PHE A 445      70.041  -7.292 -12.858  1.00  0.62           C  
ATOM   6976  CZ  PHE A 445      68.928  -8.094 -12.916  1.00  0.62           C  
ATOM   6977  H   PHE A 445      75.151 -11.189 -12.707  1.00  0.62           H  
ATOM   6978  HA  PHE A 445      72.397 -11.556 -11.710  1.00  0.62           H  
ATOM   6979 1HB  PHE A 445      73.472  -9.267 -12.046  1.00  0.62           H  
ATOM   6980 2HB  PHE A 445      73.429  -9.577 -13.748  1.00  0.62           H  
ATOM   6981  HD1 PHE A 445      70.413 -11.053 -12.947  1.00  0.62           H  
ATOM   6982  HD2 PHE A 445      72.160  -7.179 -12.789  1.00  0.62           H  
ATOM   6983  HE1 PHE A 445      68.195 -10.065 -12.978  1.00  0.62           H  
ATOM   6984  HE2 PHE A 445      69.931  -6.227 -12.808  1.00  0.62           H  
ATOM   6985  HZ  PHE A 445      67.931  -7.664 -12.919  1.00  0.62           H  
ATOM   6986  N   SER A 446      71.712 -13.066 -13.480  1.00  0.62           N  
ATOM   6987  CA  SER A 446      71.203 -14.014 -14.436  1.00  0.62           C  
ATOM   6988  C   SER A 446      69.752 -14.192 -14.105  1.00  0.62           C  
ATOM   6989  O   SER A 446      69.332 -13.825 -13.004  1.00  0.62           O  
ATOM   6990  CB  SER A 446      71.909 -15.343 -14.284  1.00  0.62           C  
ATOM   6991  OG  SER A 446      71.597 -15.926 -13.053  1.00  0.62           O  
ATOM   6992  H   SER A 446      71.346 -13.103 -12.540  1.00  0.62           H  
ATOM   6993  HA  SER A 446      71.297 -13.627 -15.447  1.00  0.62           H  
ATOM   6994 1HB  SER A 446      71.609 -16.012 -15.088  1.00  0.62           H  
ATOM   6995 2HB  SER A 446      72.983 -15.198 -14.358  1.00  0.62           H  
ATOM   6996  HG  SER A 446      70.637 -16.000 -13.041  1.00  0.62           H  
ATOM   6997  N   PHE A 447      68.981 -14.734 -15.023  1.00  0.62           N  
ATOM   6998  CA  PHE A 447      67.600 -15.026 -14.674  1.00  0.62           C  
ATOM   6999  C   PHE A 447      66.878 -15.975 -15.603  1.00  0.62           C  
ATOM   7000  O   PHE A 447      67.175 -16.034 -16.792  1.00  0.62           O  
ATOM   7001  CB  PHE A 447      66.757 -13.757 -14.526  1.00  0.62           C  
ATOM   7002  CG  PHE A 447      66.675 -12.761 -15.590  1.00  0.62           C  
ATOM   7003  CD1 PHE A 447      65.802 -12.945 -16.619  1.00  0.62           C  
ATOM   7004  CD2 PHE A 447      67.340 -11.568 -15.499  1.00  0.62           C  
ATOM   7005  CE1 PHE A 447      65.627 -11.979 -17.552  1.00  0.62           C  
ATOM   7006  CE2 PHE A 447      67.134 -10.586 -16.430  1.00  0.62           C  
ATOM   7007  CZ  PHE A 447      66.282 -10.798 -17.454  1.00  0.62           C  
ATOM   7008  H   PHE A 447      69.381 -15.003 -15.923  1.00  0.62           H  
ATOM   7009  HA  PHE A 447      67.615 -15.505 -13.692  1.00  0.62           H  
ATOM   7010 1HB  PHE A 447      65.783 -14.077 -14.440  1.00  0.62           H  
ATOM   7011 2HB  PHE A 447      67.007 -13.250 -13.598  1.00  0.62           H  
ATOM   7012  HD1 PHE A 447      65.240 -13.882 -16.679  1.00  0.62           H  
ATOM   7013  HD2 PHE A 447      68.007 -11.405 -14.667  1.00  0.62           H  
ATOM   7014  HE1 PHE A 447      64.943 -12.142 -18.352  1.00  0.62           H  
ATOM   7015  HE2 PHE A 447      67.642  -9.634 -16.347  1.00  0.62           H  
ATOM   7016  HZ  PHE A 447      66.115 -10.021 -18.188  1.00  0.62           H  
ATOM   7017  N   GLU A 448      65.854 -16.634 -15.068  1.00  0.65           N  
ATOM   7018  CA  GLU A 448      64.975 -17.498 -15.847  1.00  0.65           C  
ATOM   7019  C   GLU A 448      63.565 -16.927 -16.014  1.00  0.65           C  
ATOM   7020  O   GLU A 448      62.865 -16.601 -15.033  1.00  0.65           O  
ATOM   7021  CB  GLU A 448      64.908 -18.884 -15.209  1.00  0.65           C  
ATOM   7022  CG  GLU A 448      64.049 -19.892 -15.953  1.00  0.65           C  
ATOM   7023  CD  GLU A 448      64.112 -21.246 -15.328  1.00  0.65           C  
ATOM   7024  OE1 GLU A 448      63.640 -21.425 -14.234  1.00  0.65           O  
ATOM   7025  OE2 GLU A 448      64.652 -22.123 -15.953  1.00  0.65           O  
ATOM   7026  H   GLU A 448      65.725 -16.569 -14.052  1.00  0.65           H  
ATOM   7027  HA  GLU A 448      65.404 -17.605 -16.842  1.00  0.65           H  
ATOM   7028 1HB  GLU A 448      65.915 -19.304 -15.143  1.00  0.65           H  
ATOM   7029 2HB  GLU A 448      64.527 -18.795 -14.191  1.00  0.65           H  
ATOM   7030 1HG  GLU A 448      63.016 -19.548 -15.954  1.00  0.65           H  
ATOM   7031 2HG  GLU A 448      64.384 -19.951 -16.994  1.00  0.65           H  
ATOM   7032  N   ILE A 449      63.143 -16.867 -17.278  1.00  0.70           N  
ATOM   7033  CA  ILE A 449      61.834 -16.365 -17.640  1.00  0.70           C  
ATOM   7034  C   ILE A 449      60.881 -17.540 -17.800  1.00  0.70           C  
ATOM   7035  O   ILE A 449      61.142 -18.465 -18.573  1.00  0.70           O  
ATOM   7036  CB  ILE A 449      61.900 -15.603 -18.967  1.00  0.70           C  
ATOM   7037  CG1 ILE A 449      62.900 -14.456 -18.836  1.00  0.70           C  
ATOM   7038  CG2 ILE A 449      60.492 -15.082 -19.315  1.00  0.70           C  
ATOM   7039  CD1 ILE A 449      63.235 -13.854 -20.116  1.00  0.70           C  
ATOM   7040  H   ILE A 449      63.786 -17.141 -18.019  1.00  0.70           H  
ATOM   7041  HA  ILE A 449      61.475 -15.709 -16.858  1.00  0.70           H  
ATOM   7042  HB  ILE A 449      62.256 -16.264 -19.754  1.00  0.70           H  
ATOM   7043 1HG1 ILE A 449      62.508 -13.688 -18.191  1.00  0.70           H  
ATOM   7044 2HG1 ILE A 449      63.821 -14.846 -18.400  1.00  0.70           H  
ATOM   7045 1HG2 ILE A 449      60.516 -14.545 -20.252  1.00  0.70           H  
ATOM   7046 2HG2 ILE A 449      59.813 -15.924 -19.400  1.00  0.70           H  
ATOM   7047 3HG2 ILE A 449      60.142 -14.415 -18.522  1.00  0.70           H  
ATOM   7048 1HD1 ILE A 449      63.956 -13.075 -19.989  1.00  0.70           H  
ATOM   7049 2HD1 ILE A 449      63.644 -14.625 -20.756  1.00  0.70           H  
ATOM   7050 3HD1 ILE A 449      62.354 -13.449 -20.543  1.00  0.70           H  
ATOM   7051  N   LEU A 450      59.802 -17.523 -17.033  1.00  0.78           N  
ATOM   7052  CA  LEU A 450      58.837 -18.612 -17.021  1.00  0.78           C  
ATOM   7053  C   LEU A 450      57.620 -18.361 -17.906  1.00  0.78           C  
ATOM   7054  O   LEU A 450      56.876 -17.382 -17.724  1.00  0.78           O  
ATOM   7055  CB  LEU A 450      58.444 -18.882 -15.573  1.00  0.78           C  
ATOM   7056  CG  LEU A 450      57.375 -19.885 -15.366  1.00  0.78           C  
ATOM   7057  CD1 LEU A 450      57.829 -21.235 -15.892  1.00  0.78           C  
ATOM   7058  CD2 LEU A 450      57.056 -19.953 -13.894  1.00  0.78           C  
ATOM   7059  H   LEU A 450      59.663 -16.729 -16.416  1.00  0.78           H  
ATOM   7060  HA  LEU A 450      59.337 -19.503 -17.397  1.00  0.78           H  
ATOM   7061 1HB  LEU A 450      59.328 -19.239 -15.046  1.00  0.78           H  
ATOM   7062 2HB  LEU A 450      58.144 -17.955 -15.123  1.00  0.78           H  
ATOM   7063  HG  LEU A 450      56.506 -19.580 -15.897  1.00  0.78           H  
ATOM   7064 1HD1 LEU A 450      57.044 -21.955 -15.731  1.00  0.78           H  
ATOM   7065 2HD1 LEU A 450      58.044 -21.166 -16.960  1.00  0.78           H  
ATOM   7066 3HD1 LEU A 450      58.724 -21.542 -15.378  1.00  0.78           H  
ATOM   7067 1HD2 LEU A 450      56.256 -20.660 -13.745  1.00  0.78           H  
ATOM   7068 2HD2 LEU A 450      57.938 -20.264 -13.334  1.00  0.78           H  
ATOM   7069 3HD2 LEU A 450      56.747 -18.978 -13.547  1.00  0.78           H  
ATOM   7070  N   LEU A 451      57.466 -19.247 -18.901  1.00  0.90           N  
ATOM   7071  CA  LEU A 451      56.430 -19.166 -19.929  1.00  0.90           C  
ATOM   7072  C   LEU A 451      55.446 -20.342 -19.947  1.00  0.90           C  
ATOM   7073  O   LEU A 451      55.757 -21.442 -19.491  1.00  0.90           O  
ATOM   7074  CB  LEU A 451      57.114 -19.118 -21.283  1.00  0.90           C  
ATOM   7075  CG  LEU A 451      58.150 -18.082 -21.381  1.00  0.90           C  
ATOM   7076  CD1 LEU A 451      58.768 -18.154 -22.683  1.00  0.90           C  
ATOM   7077  CD2 LEU A 451      57.551 -16.821 -21.138  1.00  0.90           C  
ATOM   7078  H   LEU A 451      58.151 -20.001 -18.969  1.00  0.90           H  
ATOM   7079  HA  LEU A 451      55.864 -18.251 -19.767  1.00  0.90           H  
ATOM   7080 1HB  LEU A 451      57.593 -20.065 -21.475  1.00  0.90           H  
ATOM   7081 2HB  LEU A 451      56.373 -18.941 -22.058  1.00  0.90           H  
ATOM   7082  HG  LEU A 451      58.929 -18.267 -20.633  1.00  0.90           H  
ATOM   7083 1HD1 LEU A 451      59.535 -17.398 -22.772  1.00  0.90           H  
ATOM   7084 2HD1 LEU A 451      59.200 -19.139 -22.824  1.00  0.90           H  
ATOM   7085 3HD1 LEU A 451      58.014 -17.990 -23.414  1.00  0.90           H  
ATOM   7086 1HD2 LEU A 451      58.283 -16.061 -21.181  1.00  0.90           H  
ATOM   7087 2HD2 LEU A 451      56.795 -16.643 -21.864  1.00  0.90           H  
ATOM   7088 3HD2 LEU A 451      57.110 -16.823 -20.162  1.00  0.90           H  
ATOM   7089  N   SER A 452      54.259 -20.095 -20.518  1.00  1.03           N  
ATOM   7090  CA  SER A 452      53.250 -21.146 -20.732  1.00  1.03           C  
ATOM   7091  C   SER A 452      52.885 -21.302 -22.208  1.00  1.03           C  
ATOM   7092  O   SER A 452      51.867 -21.913 -22.535  1.00  1.03           O  
ATOM   7093  CB  SER A 452      51.975 -20.841 -19.977  1.00  1.03           C  
ATOM   7094  OG  SER A 452      51.421 -19.614 -20.372  1.00  1.03           O  
ATOM   7095  H   SER A 452      54.047 -19.158 -20.826  1.00  1.03           H  
ATOM   7096  HA  SER A 452      53.649 -22.096 -20.375  1.00  1.03           H  
ATOM   7097 1HB  SER A 452      51.256 -21.639 -20.155  1.00  1.03           H  
ATOM   7098 2HB  SER A 452      52.168 -20.827 -18.954  1.00  1.03           H  
ATOM   7099  HG  SER A 452      50.598 -19.521 -19.877  1.00  1.03           H  
ATOM   7100  N   ASN A 453      53.673 -20.706 -23.091  1.00  1.15           N  
ATOM   7101  CA  ASN A 453      53.340 -20.745 -24.509  1.00  1.15           C  
ATOM   7102  C   ASN A 453      54.582 -20.513 -25.385  1.00  1.15           C  
ATOM   7103  O   ASN A 453      55.253 -19.496 -25.225  1.00  1.15           O  
ATOM   7104  CB  ASN A 453      52.256 -19.723 -24.819  1.00  1.15           C  
ATOM   7105  CG  ASN A 453      51.652 -19.820 -26.207  1.00  1.15           C  
ATOM   7106  OD1 ASN A 453      52.285 -20.191 -27.225  1.00  1.15           O  
ATOM   7107  ND2 ASN A 453      50.384 -19.461 -26.258  1.00  1.15           N  
ATOM   7108  H   ASN A 453      54.503 -20.231 -22.771  1.00  1.15           H  
ATOM   7109  HA  ASN A 453      52.909 -21.715 -24.710  1.00  1.15           H  
ATOM   7110 1HB  ASN A 453      51.455 -19.795 -24.083  1.00  1.15           H  
ATOM   7111 2HB  ASN A 453      52.677 -18.745 -24.731  1.00  1.15           H  
ATOM   7112 1HD2 ASN A 453      49.875 -19.475 -27.117  1.00  1.15           H  
ATOM   7113 2HD2 ASN A 453      49.917 -19.168 -25.420  1.00  1.15           H  
ATOM   7114  N   PRO A 454      54.937 -21.427 -26.303  1.00  1.24           N  
ATOM   7115  CA  PRO A 454      56.041 -21.294 -27.250  1.00  1.24           C  
ATOM   7116  C   PRO A 454      56.018 -19.944 -27.999  1.00  1.24           C  
ATOM   7117  O   PRO A 454      57.065 -19.450 -28.427  1.00  1.24           O  
ATOM   7118  CB  PRO A 454      55.798 -22.478 -28.191  1.00  1.24           C  
ATOM   7119  CG  PRO A 454      55.136 -23.519 -27.313  1.00  1.24           C  
ATOM   7120  CD  PRO A 454      54.240 -22.738 -26.382  1.00  1.24           C  
ATOM   7121  HA  PRO A 454      56.990 -21.425 -26.711  1.00  1.24           H  
ATOM   7122 1HB  PRO A 454      55.170 -22.167 -29.035  1.00  1.24           H  
ATOM   7123 2HB  PRO A 454      56.755 -22.822 -28.612  1.00  1.24           H  
ATOM   7124 1HG  PRO A 454      54.577 -24.237 -27.935  1.00  1.24           H  
ATOM   7125 2HG  PRO A 454      55.902 -24.097 -26.773  1.00  1.24           H  
ATOM   7126 1HD  PRO A 454      53.233 -22.634 -26.814  1.00  1.24           H  
ATOM   7127 2HD  PRO A 454      54.240 -23.250 -25.406  1.00  1.24           H  
ATOM   7128  N   THR A 455      54.837 -19.348 -28.199  1.00  1.26           N  
ATOM   7129  CA  THR A 455      54.796 -18.065 -28.899  1.00  1.26           C  
ATOM   7130  C   THR A 455      55.425 -16.994 -28.017  1.00  1.26           C  
ATOM   7131  O   THR A 455      55.974 -15.999 -28.513  1.00  1.26           O  
ATOM   7132  CB  THR A 455      53.375 -17.654 -29.300  1.00  1.26           C  
ATOM   7133  OG1 THR A 455      53.455 -16.782 -30.427  1.00  1.26           O  
ATOM   7134  CG2 THR A 455      52.659 -16.921 -28.181  1.00  1.26           C  
ATOM   7135  H   THR A 455      53.976 -19.757 -27.846  1.00  1.26           H  
ATOM   7136  HA  THR A 455      55.388 -18.145 -29.809  1.00  1.26           H  
ATOM   7137  HB  THR A 455      52.817 -18.539 -29.564  1.00  1.26           H  
ATOM   7138  HG1 THR A 455      52.664 -16.886 -30.928  1.00  1.26           H  
ATOM   7139 1HG2 THR A 455      51.657 -16.649 -28.511  1.00  1.26           H  
ATOM   7140 2HG2 THR A 455      52.590 -17.542 -27.312  1.00  1.26           H  
ATOM   7141 3HG2 THR A 455      53.207 -16.021 -27.937  1.00  1.26           H  
ATOM   7142  N   PHE A 456      55.321 -17.182 -26.696  1.00  1.23           N  
ATOM   7143  CA  PHE A 456      55.892 -16.232 -25.785  1.00  1.23           C  
ATOM   7144  C   PHE A 456      57.372 -16.432 -25.919  1.00  1.23           C  
ATOM   7145  O   PHE A 456      58.113 -15.478 -26.037  1.00  1.23           O  
ATOM   7146  CB  PHE A 456      55.497 -16.485 -24.343  1.00  1.23           C  
ATOM   7147  CG  PHE A 456      54.068 -16.337 -24.039  1.00  1.23           C  
ATOM   7148  CD1 PHE A 456      53.215 -15.676 -24.902  1.00  1.23           C  
ATOM   7149  CD2 PHE A 456      53.559 -16.862 -22.862  1.00  1.23           C  
ATOM   7150  CE1 PHE A 456      51.873 -15.539 -24.603  1.00  1.23           C  
ATOM   7151  CE2 PHE A 456      52.219 -16.728 -22.555  1.00  1.23           C  
ATOM   7152  CZ  PHE A 456      51.373 -16.064 -23.430  1.00  1.23           C  
ATOM   7153  H   PHE A 456      54.898 -18.022 -26.326  1.00  1.23           H  
ATOM   7154  HA  PHE A 456      55.620 -15.218 -26.077  1.00  1.23           H  
ATOM   7155 1HB  PHE A 456      55.810 -17.467 -24.037  1.00  1.23           H  
ATOM   7156 2HB  PHE A 456      56.032 -15.768 -23.735  1.00  1.23           H  
ATOM   7157  HD1 PHE A 456      53.615 -15.254 -25.820  1.00  1.23           H  
ATOM   7158  HD2 PHE A 456      54.230 -17.379 -22.181  1.00  1.23           H  
ATOM   7159  HE1 PHE A 456      51.215 -15.009 -25.294  1.00  1.23           H  
ATOM   7160  HE2 PHE A 456      51.826 -17.145 -21.625  1.00  1.23           H  
ATOM   7161  HZ  PHE A 456      50.317 -15.956 -23.191  1.00  1.23           H  
ATOM   7162  N   GLU A 457      57.802 -17.690 -26.003  1.00  1.16           N  
ATOM   7163  CA  GLU A 457      59.229 -17.991 -26.137  1.00  1.16           C  
ATOM   7164  C   GLU A 457      59.810 -17.270 -27.356  1.00  1.16           C  
ATOM   7165  O   GLU A 457      60.920 -16.724 -27.294  1.00  1.16           O  
ATOM   7166  CB  GLU A 457      59.447 -19.507 -26.177  1.00  1.16           C  
ATOM   7167  CG  GLU A 457      60.876 -19.974 -26.267  1.00  1.16           C  
ATOM   7168  CD  GLU A 457      60.988 -21.470 -26.082  1.00  1.16           C  
ATOM   7169  OE1 GLU A 457      59.982 -22.094 -25.798  1.00  1.16           O  
ATOM   7170  OE2 GLU A 457      62.069 -21.990 -26.224  1.00  1.16           O  
ATOM   7171  H   GLU A 457      57.111 -18.439 -25.920  1.00  1.16           H  
ATOM   7172  HA  GLU A 457      59.746 -17.616 -25.261  1.00  1.16           H  
ATOM   7173 1HB  GLU A 457      58.992 -19.960 -25.300  1.00  1.16           H  
ATOM   7174 2HB  GLU A 457      58.955 -19.918 -27.036  1.00  1.16           H  
ATOM   7175 1HG  GLU A 457      61.264 -19.711 -27.251  1.00  1.16           H  
ATOM   7176 2HG  GLU A 457      61.477 -19.470 -25.535  1.00  1.16           H  
ATOM   7177  N   ARG A 458      59.060 -17.227 -28.466  1.00  1.09           N  
ATOM   7178  CA  ARG A 458      59.550 -16.476 -29.619  1.00  1.09           C  
ATOM   7179  C   ARG A 458      59.701 -14.994 -29.249  1.00  1.09           C  
ATOM   7180  O   ARG A 458      60.732 -14.387 -29.531  1.00  1.09           O  
ATOM   7181  CB  ARG A 458      58.605 -16.602 -30.805  1.00  1.09           C  
ATOM   7182  CG  ARG A 458      58.577 -17.970 -31.462  1.00  1.09           C  
ATOM   7183  CD  ARG A 458      57.552 -18.045 -32.550  1.00  1.09           C  
ATOM   7184  NE  ARG A 458      57.850 -17.152 -33.670  1.00  1.09           N  
ATOM   7185  CZ  ARG A 458      58.643 -17.472 -34.718  1.00  1.09           C  
ATOM   7186  NH1 ARG A 458      59.204 -18.660 -34.778  1.00  1.09           N  
ATOM   7187  NH2 ARG A 458      58.854 -16.597 -35.690  1.00  1.09           N  
ATOM   7188  H   ARG A 458      58.174 -17.737 -28.494  1.00  1.09           H  
ATOM   7189  HA  ARG A 458      60.523 -16.869 -29.905  1.00  1.09           H  
ATOM   7190 1HB  ARG A 458      57.591 -16.374 -30.485  1.00  1.09           H  
ATOM   7191 2HB  ARG A 458      58.878 -15.875 -31.565  1.00  1.09           H  
ATOM   7192 1HG  ARG A 458      59.554 -18.193 -31.889  1.00  1.09           H  
ATOM   7193 2HG  ARG A 458      58.328 -18.721 -30.706  1.00  1.09           H  
ATOM   7194 1HD  ARG A 458      57.502 -19.064 -32.930  1.00  1.09           H  
ATOM   7195 2HD  ARG A 458      56.580 -17.765 -32.142  1.00  1.09           H  
ATOM   7196  HE  ARG A 458      57.432 -16.229 -33.660  1.00  1.09           H  
ATOM   7197 1HH1 ARG A 458      59.045 -19.332 -34.040  1.00  1.09           H  
ATOM   7198 2HH1 ARG A 458      59.795 -18.902 -35.561  1.00  1.09           H  
ATOM   7199 1HH2 ARG A 458      58.428 -15.675 -35.649  1.00  1.09           H  
ATOM   7200 2HH2 ARG A 458      59.444 -16.844 -36.470  1.00  1.09           H  
ATOM   7201  N   THR A 459      58.696 -14.439 -28.553  1.00  1.03           N  
ATOM   7202  CA  THR A 459      58.675 -13.039 -28.095  1.00  1.03           C  
ATOM   7203  C   THR A 459      59.784 -12.721 -27.110  1.00  1.03           C  
ATOM   7204  O   THR A 459      60.336 -11.618 -27.086  1.00  1.03           O  
ATOM   7205  CB  THR A 459      57.332 -12.678 -27.446  1.00  1.03           C  
ATOM   7206  OG1 THR A 459      56.282 -12.777 -28.421  1.00  1.03           O  
ATOM   7207  CG2 THR A 459      57.397 -11.303 -26.849  1.00  1.03           C  
ATOM   7208  H   THR A 459      57.874 -15.013 -28.349  1.00  1.03           H  
ATOM   7209  HA  THR A 459      58.813 -12.401 -28.961  1.00  1.03           H  
ATOM   7210  HB  THR A 459      57.116 -13.366 -26.647  1.00  1.03           H  
ATOM   7211  HG1 THR A 459      56.173 -13.714 -28.673  1.00  1.03           H  
ATOM   7212 1HG2 THR A 459      56.458 -11.075 -26.402  1.00  1.03           H  
ATOM   7213 2HG2 THR A 459      58.181 -11.269 -26.092  1.00  1.03           H  
ATOM   7214 3HG2 THR A 459      57.605 -10.593 -27.588  1.00  1.03           H  
ATOM   7215  N   VAL A 460      60.030 -13.668 -26.239  1.00  0.99           N  
ATOM   7216  CA  VAL A 460      60.993 -13.587 -25.182  1.00  0.99           C  
ATOM   7217  C   VAL A 460      62.417 -13.696 -25.683  1.00  0.99           C  
ATOM   7218  O   VAL A 460      63.292 -12.993 -25.195  1.00  0.99           O  
ATOM   7219  CB  VAL A 460      60.709 -14.634 -24.124  1.00  0.99           C  
ATOM   7220  CG1 VAL A 460      61.767 -14.612 -23.145  1.00  0.99           C  
ATOM   7221  CG2 VAL A 460      59.411 -14.333 -23.459  1.00  0.99           C  
ATOM   7222  H   VAL A 460      59.499 -14.519 -26.327  1.00  0.99           H  
ATOM   7223  HA  VAL A 460      60.884 -12.621 -24.724  1.00  0.99           H  
ATOM   7224  HB  VAL A 460      60.681 -15.614 -24.582  1.00  0.99           H  
ATOM   7225 1HG1 VAL A 460      61.570 -15.362 -22.383  1.00  0.99           H  
ATOM   7226 2HG1 VAL A 460      62.693 -14.810 -23.626  1.00  0.99           H  
ATOM   7227 3HG1 VAL A 460      61.804 -13.634 -22.706  1.00  0.99           H  
ATOM   7228 1HG2 VAL A 460      59.247 -15.058 -22.729  1.00  0.99           H  
ATOM   7229 2HG2 VAL A 460      59.456 -13.393 -23.013  1.00  0.99           H  
ATOM   7230 3HG2 VAL A 460      58.605 -14.330 -24.144  1.00  0.99           H  
ATOM   7231  N   THR A 461      62.675 -14.550 -26.659  1.00  0.95           N  
ATOM   7232  CA  THR A 461      64.029 -14.676 -27.162  1.00  0.95           C  
ATOM   7233  C   THR A 461      64.746 -13.330 -27.433  1.00  0.95           C  
ATOM   7234  O   THR A 461      65.883 -13.200 -26.986  1.00  0.95           O  
ATOM   7235  CB  THR A 461      64.063 -15.578 -28.405  1.00  0.95           C  
ATOM   7236  OG1 THR A 461      63.589 -16.888 -28.046  1.00  0.95           O  
ATOM   7237  CG2 THR A 461      65.480 -15.655 -28.927  1.00  0.95           C  
ATOM   7238  H   THR A 461      61.938 -15.148 -27.036  1.00  0.95           H  
ATOM   7239  HA  THR A 461      64.619 -15.191 -26.408  1.00  0.95           H  
ATOM   7240  HB  THR A 461      63.410 -15.190 -29.172  1.00  0.95           H  
ATOM   7241  HG1 THR A 461      62.657 -16.822 -27.719  1.00  0.95           H  
ATOM   7242 1HG2 THR A 461      65.513 -16.300 -29.804  1.00  0.95           H  
ATOM   7243 2HG2 THR A 461      65.816 -14.655 -29.200  1.00  0.95           H  
ATOM   7244 3HG2 THR A 461      66.134 -16.061 -28.156  1.00  0.95           H  
ATOM   7245  N   PRO A 462      64.198 -12.312 -28.158  1.00  0.92           N  
ATOM   7246  CA  PRO A 462      64.845 -11.019 -28.336  1.00  0.92           C  
ATOM   7247  C   PRO A 462      65.010 -10.250 -27.017  1.00  0.92           C  
ATOM   7248  O   PRO A 462      65.878  -9.379 -26.912  1.00  0.92           O  
ATOM   7249  CB  PRO A 462      63.927 -10.300 -29.336  1.00  0.92           C  
ATOM   7250  CG  PRO A 462      62.611 -10.982 -29.214  1.00  0.92           C  
ATOM   7251  CD  PRO A 462      62.946 -12.435 -28.918  1.00  0.92           C  
ATOM   7252  HA  PRO A 462      65.829 -11.188 -28.794  1.00  0.92           H  
ATOM   7253 1HB  PRO A 462      63.867  -9.227 -29.090  1.00  0.92           H  
ATOM   7254 2HB  PRO A 462      64.346 -10.374 -30.351  1.00  0.92           H  
ATOM   7255 1HG  PRO A 462      62.029 -10.506 -28.416  1.00  0.92           H  
ATOM   7256 2HG  PRO A 462      62.024 -10.869 -30.137  1.00  0.92           H  
ATOM   7257 1HD  PRO A 462      62.161 -12.833 -28.355  1.00  0.92           H  
ATOM   7258 2HD  PRO A 462      63.102 -12.993 -29.841  1.00  0.92           H  
ATOM   7259  N   PHE A 463      64.207 -10.577 -25.991  1.00  0.89           N  
ATOM   7260  CA  PHE A 463      64.345  -9.937 -24.689  1.00  0.89           C  
ATOM   7261  C   PHE A 463      65.618 -10.470 -24.137  1.00  0.89           C  
ATOM   7262  O   PHE A 463      66.514  -9.726 -23.755  1.00  0.89           O  
ATOM   7263  CB  PHE A 463      63.166 -10.241 -23.756  1.00  0.89           C  
ATOM   7264  CG  PHE A 463      63.209  -9.599 -22.376  1.00  0.89           C  
ATOM   7265  CD1 PHE A 463      62.790  -8.292 -22.154  1.00  0.89           C  
ATOM   7266  CD2 PHE A 463      63.653 -10.320 -21.299  1.00  0.89           C  
ATOM   7267  CE1 PHE A 463      62.821  -7.731 -20.893  1.00  0.89           C  
ATOM   7268  CE2 PHE A 463      63.679  -9.765 -20.042  1.00  0.89           C  
ATOM   7269  CZ  PHE A 463      63.267  -8.470 -19.837  1.00  0.89           C  
ATOM   7270  H   PHE A 463      63.520 -11.315 -26.074  1.00  0.89           H  
ATOM   7271  HA  PHE A 463      64.477  -8.880 -24.803  1.00  0.89           H  
ATOM   7272 1HB  PHE A 463      62.245  -9.934 -24.247  1.00  0.89           H  
ATOM   7273 2HB  PHE A 463      63.096 -11.299 -23.592  1.00  0.89           H  
ATOM   7274  HD1 PHE A 463      62.424  -7.719 -22.972  1.00  0.89           H  
ATOM   7275  HD2 PHE A 463      63.982 -11.341 -21.458  1.00  0.89           H  
ATOM   7276  HE1 PHE A 463      62.488  -6.705 -20.745  1.00  0.89           H  
ATOM   7277  HE2 PHE A 463      64.023 -10.342 -19.215  1.00  0.89           H  
ATOM   7278  HZ  PHE A 463      63.293  -8.042 -18.839  1.00  0.89           H  
ATOM   7279  N   VAL A 464      65.710 -11.777 -24.147  1.00  0.86           N  
ATOM   7280  CA  VAL A 464      66.855 -12.466 -23.630  1.00  0.86           C  
ATOM   7281  C   VAL A 464      68.111 -12.059 -24.366  1.00  0.86           C  
ATOM   7282  O   VAL A 464      69.122 -11.770 -23.736  1.00  0.86           O  
ATOM   7283  CB  VAL A 464      66.591 -13.958 -23.714  1.00  0.86           C  
ATOM   7284  CG1 VAL A 464      67.797 -14.741 -23.428  1.00  0.86           C  
ATOM   7285  CG2 VAL A 464      65.547 -14.249 -22.727  1.00  0.86           C  
ATOM   7286  H   VAL A 464      64.929 -12.309 -24.526  1.00  0.86           H  
ATOM   7287  HA  VAL A 464      66.963 -12.201 -22.580  1.00  0.86           H  
ATOM   7288  HB  VAL A 464      66.248 -14.219 -24.710  1.00  0.86           H  
ATOM   7289 1HG1 VAL A 464      67.565 -15.802 -23.476  1.00  0.86           H  
ATOM   7290 2HG1 VAL A 464      68.559 -14.499 -24.166  1.00  0.86           H  
ATOM   7291 3HG1 VAL A 464      68.154 -14.500 -22.458  1.00  0.86           H  
ATOM   7292 1HG2 VAL A 464      65.321 -15.271 -22.751  1.00  0.86           H  
ATOM   7293 2HG2 VAL A 464      65.901 -13.983 -21.745  1.00  0.86           H  
ATOM   7294 3HG2 VAL A 464      64.661 -13.667 -22.965  1.00  0.86           H  
ATOM   7295  N   ASN A 465      68.066 -11.973 -25.690  1.00  0.83           N  
ATOM   7296  CA  ASN A 465      69.260 -11.546 -26.395  1.00  0.83           C  
ATOM   7297  C   ASN A 465      69.653 -10.111 -26.006  1.00  0.83           C  
ATOM   7298  O   ASN A 465      70.827  -9.844 -25.735  1.00  0.83           O  
ATOM   7299  CB  ASN A 465      69.047 -11.670 -27.888  1.00  0.83           C  
ATOM   7300  CG  ASN A 465      69.049 -13.111 -28.351  1.00  0.83           C  
ATOM   7301  OD1 ASN A 465      69.555 -14.008 -27.659  1.00  0.83           O  
ATOM   7302  ND2 ASN A 465      68.500 -13.349 -29.514  1.00  0.83           N  
ATOM   7303  H   ASN A 465      67.219 -12.232 -26.194  1.00  0.83           H  
ATOM   7304  HA  ASN A 465      70.081 -12.198 -26.106  1.00  0.83           H  
ATOM   7305 1HB  ASN A 465      68.101 -11.209 -28.155  1.00  0.83           H  
ATOM   7306 2HB  ASN A 465      69.835 -11.128 -28.411  1.00  0.83           H  
ATOM   7307 1HD2 ASN A 465      68.489 -14.281 -29.877  1.00  0.83           H  
ATOM   7308 2HD2 ASN A 465      68.106 -12.601 -30.043  1.00  0.83           H  
ATOM   7309  N   SER A 466      68.666  -9.207 -25.900  1.00  0.80           N  
ATOM   7310  CA  SER A 466      68.925  -7.813 -25.539  1.00  0.80           C  
ATOM   7311  C   SER A 466      69.516  -7.731 -24.137  1.00  0.80           C  
ATOM   7312  O   SER A 466      70.414  -6.939 -23.857  1.00  0.80           O  
ATOM   7313  CB  SER A 466      67.637  -7.022 -25.602  1.00  0.80           C  
ATOM   7314  OG  SER A 466      67.140  -6.974 -26.918  1.00  0.80           O  
ATOM   7315  H   SER A 466      67.704  -9.469 -26.116  1.00  0.80           H  
ATOM   7316  HA  SER A 466      69.641  -7.393 -26.243  1.00  0.80           H  
ATOM   7317 1HB  SER A 466      66.895  -7.469 -24.944  1.00  0.80           H  
ATOM   7318 2HB  SER A 466      67.824  -6.027 -25.245  1.00  0.80           H  
ATOM   7319  HG  SER A 466      66.799  -7.882 -27.096  1.00  0.80           H  
ATOM   7320  N   VAL A 467      69.005  -8.569 -23.255  1.00  0.78           N  
ATOM   7321  CA  VAL A 467      69.467  -8.663 -21.889  1.00  0.78           C  
ATOM   7322  C   VAL A 467      70.896  -9.258 -21.815  1.00  0.78           C  
ATOM   7323  O   VAL A 467      71.755  -8.775 -21.077  1.00  0.78           O  
ATOM   7324  CB  VAL A 467      68.430  -9.422 -21.057  1.00  0.78           C  
ATOM   7325  CG1 VAL A 467      68.939  -9.690 -19.767  1.00  0.78           C  
ATOM   7326  CG2 VAL A 467      67.179  -8.551 -20.901  1.00  0.78           C  
ATOM   7327  H   VAL A 467      68.240  -9.175 -23.544  1.00  0.78           H  
ATOM   7328  HA  VAL A 467      69.490  -7.657 -21.493  1.00  0.78           H  
ATOM   7329  HB  VAL A 467      68.188 -10.364 -21.546  1.00  0.78           H  
ATOM   7330 1HG1 VAL A 467      68.215 -10.203 -19.201  1.00  0.78           H  
ATOM   7331 2HG1 VAL A 467      69.824 -10.306 -19.874  1.00  0.78           H  
ATOM   7332 3HG1 VAL A 467      69.177  -8.750 -19.284  1.00  0.78           H  
ATOM   7333 1HG2 VAL A 467      66.448  -9.081 -20.311  1.00  0.78           H  
ATOM   7334 2HG2 VAL A 467      67.446  -7.625 -20.403  1.00  0.78           H  
ATOM   7335 3HG2 VAL A 467      66.755  -8.317 -21.866  1.00  0.78           H  
ATOM   7336  N   ARG A 468      71.188 -10.273 -22.612  1.00  0.76           N  
ATOM   7337  CA  ARG A 468      72.539 -10.825 -22.614  1.00  0.76           C  
ATOM   7338  C   ARG A 468      73.562  -9.767 -23.091  1.00  0.76           C  
ATOM   7339  O   ARG A 468      74.688  -9.709 -22.584  1.00  0.76           O  
ATOM   7340  CB  ARG A 468      72.577 -12.086 -23.455  1.00  0.76           C  
ATOM   7341  CG  ARG A 468      71.829 -13.281 -22.808  1.00  0.76           C  
ATOM   7342  CD  ARG A 468      71.772 -14.454 -23.706  1.00  0.76           C  
ATOM   7343  NE  ARG A 468      70.996 -15.550 -23.134  1.00  0.76           N  
ATOM   7344  CZ  ARG A 468      70.712 -16.702 -23.763  1.00  0.76           C  
ATOM   7345  NH1 ARG A 468      71.158 -16.938 -24.977  1.00  0.76           N  
ATOM   7346  NH2 ARG A 468      69.970 -17.583 -23.137  1.00  0.76           N  
ATOM   7347  H   ARG A 468      70.469 -10.684 -23.204  1.00  0.76           H  
ATOM   7348  HA  ARG A 468      72.799 -11.103 -21.598  1.00  0.76           H  
ATOM   7349 1HB  ARG A 468      72.114 -11.887 -24.421  1.00  0.76           H  
ATOM   7350 2HB  ARG A 468      73.609 -12.382 -23.632  1.00  0.76           H  
ATOM   7351 1HG  ARG A 468      72.355 -13.573 -21.899  1.00  0.76           H  
ATOM   7352 2HG  ARG A 468      70.819 -12.991 -22.540  1.00  0.76           H  
ATOM   7353 1HD  ARG A 468      71.299 -14.155 -24.645  1.00  0.76           H  
ATOM   7354 2HD  ARG A 468      72.778 -14.813 -23.903  1.00  0.76           H  
ATOM   7355  HE  ARG A 468      70.591 -15.439 -22.188  1.00  0.76           H  
ATOM   7356 1HH1 ARG A 468      71.724 -16.248 -25.451  1.00  0.76           H  
ATOM   7357 2HH1 ARG A 468      70.930 -17.805 -25.437  1.00  0.76           H  
ATOM   7358 1HH2 ARG A 468      69.634 -17.334 -22.195  1.00  0.76           H  
ATOM   7359 2HH2 ARG A 468      69.731 -18.456 -23.573  1.00  0.76           H  
ATOM   7360  N   LYS A 469      73.148  -8.870 -23.998  1.00  0.74           N  
ATOM   7361  CA  LYS A 469      74.004  -7.784 -24.507  1.00  0.74           C  
ATOM   7362  C   LYS A 469      74.430  -6.769 -23.424  1.00  0.74           C  
ATOM   7363  O   LYS A 469      75.372  -5.998 -23.632  1.00  0.74           O  
ATOM   7364  CB  LYS A 469      73.338  -7.052 -25.674  1.00  0.74           C  
ATOM   7365  CG  LYS A 469      73.231  -7.877 -26.958  1.00  0.74           C  
ATOM   7366  CD  LYS A 469      72.522  -7.117 -28.071  1.00  0.74           C  
ATOM   7367  CE  LYS A 469      72.383  -7.976 -29.317  1.00  0.74           C  
ATOM   7368  NZ  LYS A 469      71.665  -7.264 -30.412  1.00  0.74           N  
ATOM   7369  H   LYS A 469      72.215  -8.983 -24.399  1.00  0.74           H  
ATOM   7370  HA  LYS A 469      74.915  -8.240 -24.893  1.00  0.74           H  
ATOM   7371 1HB  LYS A 469      72.338  -6.752 -25.390  1.00  0.74           H  
ATOM   7372 2HB  LYS A 469      73.899  -6.151 -25.899  1.00  0.74           H  
ATOM   7373 1HG  LYS A 469      74.233  -8.131 -27.297  1.00  0.74           H  
ATOM   7374 2HG  LYS A 469      72.705  -8.796 -26.762  1.00  0.74           H  
ATOM   7375 1HD  LYS A 469      71.531  -6.816 -27.729  1.00  0.74           H  
ATOM   7376 2HD  LYS A 469      73.089  -6.223 -28.319  1.00  0.74           H  
ATOM   7377 1HE  LYS A 469      73.374  -8.259 -29.667  1.00  0.74           H  
ATOM   7378 2HE  LYS A 469      71.826  -8.881 -29.060  1.00  0.74           H  
ATOM   7379 1HZ  LYS A 469      71.592  -7.872 -31.217  1.00  0.74           H  
ATOM   7380 2HZ  LYS A 469      70.738  -7.010 -30.097  1.00  0.74           H  
ATOM   7381 3HZ  LYS A 469      72.175  -6.430 -30.667  1.00  0.74           H  
ATOM   7382  N   ILE A 470      73.774  -6.789 -22.260  1.00  0.71           N  
ATOM   7383  CA  ILE A 470      74.115  -5.934 -21.121  1.00  0.71           C  
ATOM   7384  C   ILE A 470      74.668  -6.762 -19.962  1.00  0.71           C  
ATOM   7385  O   ILE A 470      74.734  -6.306 -18.821  1.00  0.71           O  
ATOM   7386  CB  ILE A 470      72.881  -5.099 -20.697  1.00  0.71           C  
ATOM   7387  CG1 ILE A 470      71.788  -6.059 -20.395  1.00  0.71           C  
ATOM   7388  CG2 ILE A 470      72.473  -4.134 -21.791  1.00  0.71           C  
ATOM   7389  CD1 ILE A 470      70.595  -5.567 -19.753  1.00  0.71           C  
ATOM   7390  H   ILE A 470      73.009  -7.449 -22.126  1.00  0.71           H  
ATOM   7391  HA  ILE A 470      74.890  -5.234 -21.432  1.00  0.71           H  
ATOM   7392  HB  ILE A 470      73.109  -4.546 -19.786  1.00  0.71           H  
ATOM   7393 1HG1 ILE A 470      71.488  -6.453 -21.351  1.00  0.71           H  
ATOM   7394 2HG1 ILE A 470      72.194  -6.858 -19.775  1.00  0.71           H  
ATOM   7395 1HG2 ILE A 470      71.600  -3.572 -21.483  1.00  0.71           H  
ATOM   7396 2HG2 ILE A 470      73.291  -3.445 -21.998  1.00  0.71           H  
ATOM   7397 3HG2 ILE A 470      72.241  -4.701 -22.681  1.00  0.71           H  
ATOM   7398 1HD1 ILE A 470      69.882  -6.370 -19.628  1.00  0.71           H  
ATOM   7399 2HD1 ILE A 470      70.872  -5.237 -18.855  1.00  0.71           H  
ATOM   7400 3HD1 ILE A 470      70.161  -4.785 -20.332  1.00  0.71           H  
ATOM   7401  N   GLY A 471      75.126  -7.978 -20.288  1.00  0.69           N  
ATOM   7402  CA  GLY A 471      75.795  -8.853 -19.333  1.00  0.69           C  
ATOM   7403  C   GLY A 471      74.890  -9.714 -18.461  1.00  0.69           C  
ATOM   7404  O   GLY A 471      75.373 -10.345 -17.522  1.00  0.69           O  
ATOM   7405  H   GLY A 471      75.014  -8.326 -21.239  1.00  0.69           H  
ATOM   7406 1HA  GLY A 471      76.461  -9.511 -19.894  1.00  0.69           H  
ATOM   7407 2HA  GLY A 471      76.433  -8.253 -18.696  1.00  0.69           H  
ATOM   7408  N   ILE A 472      73.596  -9.752 -18.718  1.00  0.67           N  
ATOM   7409  CA  ILE A 472      72.752 -10.551 -17.846  1.00  0.67           C  
ATOM   7410  C   ILE A 472      72.403 -11.877 -18.462  1.00  0.67           C  
ATOM   7411  O   ILE A 472      71.862 -11.965 -19.564  1.00  0.67           O  
ATOM   7412  CB  ILE A 472      71.515  -9.798 -17.439  1.00  0.67           C  
ATOM   7413  CG1 ILE A 472      71.892  -8.647 -16.687  1.00  0.67           C  
ATOM   7414  CG2 ILE A 472      70.586 -10.665 -16.657  1.00  0.67           C  
ATOM   7415  CD1 ILE A 472      70.774  -7.750 -16.429  1.00  0.67           C  
ATOM   7416  H   ILE A 472      73.184  -9.255 -19.508  1.00  0.67           H  
ATOM   7417  HA  ILE A 472      73.300 -10.749 -16.930  1.00  0.67           H  
ATOM   7418  HB  ILE A 472      71.068  -9.426 -18.297  1.00  0.67           H  
ATOM   7419 1HG1 ILE A 472      72.304  -8.984 -15.752  1.00  0.67           H  
ATOM   7420 2HG1 ILE A 472      72.660  -8.093 -17.229  1.00  0.67           H  
ATOM   7421 1HG2 ILE A 472      69.752 -10.077 -16.392  1.00  0.67           H  
ATOM   7422 2HG2 ILE A 472      70.271 -11.520 -17.251  1.00  0.67           H  
ATOM   7423 3HG2 ILE A 472      71.072 -11.008 -15.768  1.00  0.67           H  
ATOM   7424 1HD1 ILE A 472      71.135  -6.924 -15.855  1.00  0.67           H  
ATOM   7425 2HD1 ILE A 472      70.368  -7.397 -17.369  1.00  0.67           H  
ATOM   7426 3HD1 ILE A 472      70.006  -8.275 -15.871  1.00  0.67           H  
ATOM   7427  N   ASP A 473      72.720 -12.943 -17.750  1.00  0.65           N  
ATOM   7428  CA  ASP A 473      72.549 -14.256 -18.348  1.00  0.65           C  
ATOM   7429  C   ASP A 473      71.106 -14.716 -18.224  1.00  0.65           C  
ATOM   7430  O   ASP A 473      70.742 -15.556 -17.398  1.00  0.65           O  
ATOM   7431  CB  ASP A 473      73.565 -15.209 -17.710  1.00  0.65           C  
ATOM   7432  CG  ASP A 473      73.727 -16.599 -18.341  1.00  0.65           C  
ATOM   7433  OD1 ASP A 473      72.886 -17.038 -19.076  1.00  0.65           O  
ATOM   7434  OD2 ASP A 473      74.768 -17.195 -18.094  1.00  0.65           O  
ATOM   7435  H   ASP A 473      73.088 -12.815 -16.805  1.00  0.65           H  
ATOM   7436  HA  ASP A 473      72.787 -14.184 -19.410  1.00  0.65           H  
ATOM   7437 1HB  ASP A 473      74.513 -14.719 -17.707  1.00  0.65           H  
ATOM   7438 2HB  ASP A 473      73.305 -15.352 -16.686  1.00  0.65           H  
ATOM   7439  N   ALA A 474      70.284 -14.149 -19.092  1.00  0.65           N  
ATOM   7440  CA  ALA A 474      68.870 -14.450 -19.136  1.00  0.65           C  
ATOM   7441  C   ALA A 474      68.662 -15.765 -19.888  1.00  0.65           C  
ATOM   7442  O   ALA A 474      69.323 -16.036 -20.902  1.00  0.65           O  
ATOM   7443  CB  ALA A 474      68.112 -13.297 -19.760  1.00  0.65           C  
ATOM   7444  H   ALA A 474      70.684 -13.444 -19.708  1.00  0.65           H  
ATOM   7445  HA  ALA A 474      68.513 -14.582 -18.120  1.00  0.65           H  
ATOM   7446 1HB  ALA A 474      67.051 -13.523 -19.768  1.00  0.65           H  
ATOM   7447 2HB  ALA A 474      68.291 -12.428 -19.159  1.00  0.65           H  
ATOM   7448 3HB  ALA A 474      68.459 -13.116 -20.765  1.00  0.65           H  
ATOM   7449  N   ARG A 475      67.737 -16.574 -19.390  1.00  0.66           N  
ATOM   7450  CA  ARG A 475      67.400 -17.874 -19.947  1.00  0.66           C  
ATOM   7451  C   ARG A 475      65.879 -18.034 -20.027  1.00  0.66           C  
ATOM   7452  O   ARG A 475      65.147 -17.293 -19.366  1.00  0.66           O  
ATOM   7453  CB  ARG A 475      68.035 -18.956 -19.073  1.00  0.66           C  
ATOM   7454  CG  ARG A 475      69.589 -18.791 -18.927  1.00  0.66           C  
ATOM   7455  CD  ARG A 475      70.248 -19.840 -18.112  1.00  0.66           C  
ATOM   7456  NE  ARG A 475      71.690 -19.560 -17.954  1.00  0.66           N  
ATOM   7457  CZ  ARG A 475      72.559 -20.325 -17.255  1.00  0.66           C  
ATOM   7458  NH1 ARG A 475      72.140 -21.427 -16.656  1.00  0.66           N  
ATOM   7459  NH2 ARG A 475      73.839 -19.970 -17.168  1.00  0.66           N  
ATOM   7460  H   ARG A 475      67.277 -16.287 -18.536  1.00  0.66           H  
ATOM   7461  HA  ARG A 475      67.809 -17.944 -20.953  1.00  0.66           H  
ATOM   7462 1HB  ARG A 475      67.600 -18.917 -18.073  1.00  0.66           H  
ATOM   7463 2HB  ARG A 475      67.828 -19.941 -19.488  1.00  0.66           H  
ATOM   7464 1HG  ARG A 475      70.053 -18.779 -19.914  1.00  0.66           H  
ATOM   7465 2HG  ARG A 475      69.806 -17.847 -18.426  1.00  0.66           H  
ATOM   7466 1HD  ARG A 475      69.795 -19.869 -17.122  1.00  0.66           H  
ATOM   7467 2HD  ARG A 475      70.138 -20.808 -18.596  1.00  0.66           H  
ATOM   7468  HE  ARG A 475      72.071 -18.703 -18.409  1.00  0.66           H  
ATOM   7469 1HH1 ARG A 475      71.169 -21.698 -16.721  1.00  0.66           H  
ATOM   7470 2HH1 ARG A 475      72.790 -21.996 -16.134  1.00  0.66           H  
ATOM   7471 1HH2 ARG A 475      74.172 -19.093 -17.627  1.00  0.66           H  
ATOM   7472 2HH2 ARG A 475      74.487 -20.534 -16.648  1.00  0.66           H  
ATOM   7473  N   ILE A 476      65.399 -18.962 -20.860  1.00  0.71           N  
ATOM   7474  CA  ILE A 476      63.953 -19.135 -20.999  1.00  0.71           C  
ATOM   7475  C   ILE A 476      63.504 -20.554 -20.690  1.00  0.71           C  
ATOM   7476  O   ILE A 476      64.085 -21.512 -21.207  1.00  0.71           O  
ATOM   7477  CB  ILE A 476      63.490 -18.858 -22.438  1.00  0.71           C  
ATOM   7478  CG1 ILE A 476      63.907 -17.539 -22.872  1.00  0.71           C  
ATOM   7479  CG2 ILE A 476      61.989 -18.884 -22.476  1.00  0.71           C  
ATOM   7480  CD1 ILE A 476      63.646 -17.297 -24.348  1.00  0.71           C  
ATOM   7481  H   ILE A 476      66.029 -19.547 -21.393  1.00  0.71           H  
ATOM   7482  HA  ILE A 476      63.439 -18.461 -20.313  1.00  0.71           H  
ATOM   7483  HB  ILE A 476      63.899 -19.598 -23.127  1.00  0.71           H  
ATOM   7484 1HG1 ILE A 476      63.408 -16.792 -22.272  1.00  0.71           H  
ATOM   7485 2HG1 ILE A 476      64.974 -17.455 -22.713  1.00  0.71           H  
ATOM   7486 1HG2 ILE A 476      61.652 -18.663 -23.473  1.00  0.71           H  
ATOM   7487 2HG2 ILE A 476      61.614 -19.859 -22.189  1.00  0.71           H  
ATOM   7488 3HG2 ILE A 476      61.605 -18.129 -21.784  1.00  0.71           H  
ATOM   7489 1HD1 ILE A 476      64.005 -16.322 -24.609  1.00  0.71           H  
ATOM   7490 2HD1 ILE A 476      64.174 -18.042 -24.944  1.00  0.71           H  
ATOM   7491 3HD1 ILE A 476      62.578 -17.361 -24.558  1.00  0.71           H  
ATOM   7492  N   ARG A 477      62.470 -20.692 -19.872  1.00  0.81           N  
ATOM   7493  CA  ARG A 477      61.900 -22.002 -19.605  1.00  0.81           C  
ATOM   7494  C   ARG A 477      60.402 -21.989 -19.889  1.00  0.81           C  
ATOM   7495  O   ARG A 477      59.653 -21.216 -19.280  1.00  0.81           O  
ATOM   7496  CB  ARG A 477      62.136 -22.440 -18.173  1.00  0.81           C  
ATOM   7497  CG  ARG A 477      61.599 -23.833 -17.860  1.00  0.81           C  
ATOM   7498  CD  ARG A 477      61.838 -24.239 -16.447  1.00  0.81           C  
ATOM   7499  NE  ARG A 477      63.244 -24.496 -16.177  1.00  0.81           N  
ATOM   7500  CZ  ARG A 477      63.854 -25.689 -16.310  1.00  0.81           C  
ATOM   7501  NH1 ARG A 477      63.169 -26.749 -16.692  1.00  0.81           N  
ATOM   7502  NH2 ARG A 477      65.147 -25.798 -16.052  1.00  0.81           N  
ATOM   7503  H   ARG A 477      62.046 -19.866 -19.450  1.00  0.81           H  
ATOM   7504  HA  ARG A 477      62.367 -22.732 -20.265  1.00  0.81           H  
ATOM   7505 1HB  ARG A 477      63.205 -22.446 -17.972  1.00  0.81           H  
ATOM   7506 2HB  ARG A 477      61.673 -21.728 -17.484  1.00  0.81           H  
ATOM   7507 1HG  ARG A 477      60.549 -23.841 -18.051  1.00  0.81           H  
ATOM   7508 2HG  ARG A 477      62.084 -24.559 -18.510  1.00  0.81           H  
ATOM   7509 1HD  ARG A 477      61.513 -23.435 -15.787  1.00  0.81           H  
ATOM   7510 2HD  ARG A 477      61.273 -25.142 -16.224  1.00  0.81           H  
ATOM   7511  HE  ARG A 477      63.821 -23.696 -15.895  1.00  0.81           H  
ATOM   7512 1HH1 ARG A 477      62.183 -26.667 -16.888  1.00  0.81           H  
ATOM   7513 2HH1 ARG A 477      63.632 -27.641 -16.787  1.00  0.81           H  
ATOM   7514 1HH2 ARG A 477      65.675 -24.981 -15.755  1.00  0.81           H  
ATOM   7515 2HH2 ARG A 477      65.608 -26.687 -16.148  1.00  0.81           H  
ATOM   7516  N   THR A 478      59.980 -22.868 -20.791  1.00  0.95           N  
ATOM   7517  CA  THR A 478      58.578 -22.964 -21.158  1.00  0.95           C  
ATOM   7518  C   THR A 478      58.077 -24.274 -20.585  1.00  0.95           C  
ATOM   7519  O   THR A 478      58.704 -25.318 -20.778  1.00  0.95           O  
ATOM   7520  CB  THR A 478      58.387 -22.932 -22.693  1.00  0.95           C  
ATOM   7521  OG1 THR A 478      58.935 -21.715 -23.215  1.00  0.95           O  
ATOM   7522  CG2 THR A 478      56.882 -22.965 -23.038  1.00  0.95           C  
ATOM   7523  H   THR A 478      60.652 -23.471 -21.247  1.00  0.95           H  
ATOM   7524  HA  THR A 478      58.015 -22.157 -20.698  1.00  0.95           H  
ATOM   7525  HB  THR A 478      58.897 -23.781 -23.146  1.00  0.95           H  
ATOM   7526  HG1 THR A 478      59.179 -21.838 -24.171  1.00  0.95           H  
ATOM   7527 1HG2 THR A 478      56.758 -22.929 -24.119  1.00  0.95           H  
ATOM   7528 2HG2 THR A 478      56.434 -23.881 -22.652  1.00  0.95           H  
ATOM   7529 3HG2 THR A 478      56.387 -22.107 -22.588  1.00  0.95           H  
ATOM   7530  N   VAL A 479      56.982 -24.212 -19.851  1.00  1.15           N  
ATOM   7531  CA  VAL A 479      56.447 -25.389 -19.188  1.00  1.15           C  
ATOM   7532  C   VAL A 479      54.972 -25.577 -19.521  1.00  1.15           C  
ATOM   7533  O   VAL A 479      54.349 -24.699 -20.121  1.00  1.15           O  
ATOM   7534  CB  VAL A 479      56.623 -25.258 -17.669  1.00  1.15           C  
ATOM   7535  CG1 VAL A 479      58.057 -25.106 -17.293  1.00  1.15           C  
ATOM   7536  CG2 VAL A 479      55.857 -24.110 -17.199  1.00  1.15           C  
ATOM   7537  H   VAL A 479      56.521 -23.307 -19.731  1.00  1.15           H  
ATOM   7538  HA  VAL A 479      56.991 -26.270 -19.529  1.00  1.15           H  
ATOM   7539  HB  VAL A 479      56.279 -26.147 -17.213  1.00  1.15           H  
ATOM   7540 1HG1 VAL A 479      58.147 -25.033 -16.212  1.00  1.15           H  
ATOM   7541 2HG1 VAL A 479      58.624 -25.966 -17.651  1.00  1.15           H  
ATOM   7542 3HG1 VAL A 479      58.425 -24.200 -17.746  1.00  1.15           H  
ATOM   7543 1HG2 VAL A 479      55.958 -24.034 -16.129  1.00  1.15           H  
ATOM   7544 2HG2 VAL A 479      56.224 -23.202 -17.674  1.00  1.15           H  
ATOM   7545 3HG2 VAL A 479      54.824 -24.265 -17.467  1.00  1.15           H  
ATOM   7546  N   ASP A 480      54.416 -26.733 -19.170  1.00  1.36           N  
ATOM   7547  CA  ASP A 480      52.994 -26.961 -19.396  1.00  1.36           C  
ATOM   7548  C   ASP A 480      52.194 -25.963 -18.585  1.00  1.36           C  
ATOM   7549  O   ASP A 480      52.625 -25.560 -17.510  1.00  1.36           O  
ATOM   7550  CB  ASP A 480      52.572 -28.384 -19.030  1.00  1.36           C  
ATOM   7551  CG  ASP A 480      53.072 -29.446 -20.024  1.00  1.36           C  
ATOM   7552  OD1 ASP A 480      53.594 -29.082 -21.055  1.00  1.36           O  
ATOM   7553  OD2 ASP A 480      52.909 -30.610 -19.740  1.00  1.36           O  
ATOM   7554  H   ASP A 480      54.968 -27.439 -18.679  1.00  1.36           H  
ATOM   7555  HA  ASP A 480      52.775 -26.798 -20.452  1.00  1.36           H  
ATOM   7556 1HB  ASP A 480      52.954 -28.631 -18.045  1.00  1.36           H  
ATOM   7557 2HB  ASP A 480      51.479 -28.432 -18.981  1.00  1.36           H  
ATOM   7558  N   ASP A 481      51.018 -25.601 -19.058  1.00  1.56           N  
ATOM   7559  CA  ASP A 481      50.137 -24.691 -18.330  1.00  1.56           C  
ATOM   7560  C   ASP A 481      50.000 -25.014 -16.830  1.00  1.56           C  
ATOM   7561  O   ASP A 481      50.091 -24.127 -15.972  1.00  1.56           O  
ATOM   7562  CB  ASP A 481      48.785 -24.722 -19.008  1.00  1.56           C  
ATOM   7563  CG  ASP A 481      48.222 -26.160 -19.172  1.00  1.56           C  
ATOM   7564  OD1 ASP A 481      48.908 -27.119 -18.846  1.00  1.56           O  
ATOM   7565  OD2 ASP A 481      47.124 -26.276 -19.641  1.00  1.56           O  
ATOM   7566  H   ASP A 481      50.730 -25.951 -19.962  1.00  1.56           H  
ATOM   7567  HA  ASP A 481      50.545 -23.684 -18.424  1.00  1.56           H  
ATOM   7568 1HB  ASP A 481      48.097 -24.144 -18.410  1.00  1.56           H  
ATOM   7569 2HB  ASP A 481      48.849 -24.246 -19.988  1.00  1.56           H  
ATOM   7570  N   SER A 482      49.796 -26.288 -16.513  1.00  1.68           N  
ATOM   7571  CA  SER A 482      49.678 -26.733 -15.128  1.00  1.68           C  
ATOM   7572  C   SER A 482      50.961 -26.411 -14.357  1.00  1.68           C  
ATOM   7573  O   SER A 482      50.917 -25.932 -13.218  1.00  1.68           O  
ATOM   7574  CB  SER A 482      49.410 -28.225 -15.080  1.00  1.68           C  
ATOM   7575  OG  SER A 482      49.295 -28.680 -13.755  1.00  1.68           O  
ATOM   7576  H   SER A 482      49.696 -26.941 -17.288  1.00  1.68           H  
ATOM   7577  HA  SER A 482      48.846 -26.205 -14.660  1.00  1.68           H  
ATOM   7578 1HB  SER A 482      48.489 -28.448 -15.627  1.00  1.68           H  
ATOM   7579 2HB  SER A 482      50.221 -28.752 -15.579  1.00  1.68           H  
ATOM   7580  HG  SER A 482      48.472 -28.306 -13.419  1.00  1.68           H  
ATOM   7581  N   GLN A 483      52.109 -26.703 -14.977  1.00  1.69           N  
ATOM   7582  CA  GLN A 483      53.407 -26.475 -14.358  1.00  1.69           C  
ATOM   7583  C   GLN A 483      53.654 -24.993 -14.167  1.00  1.69           C  
ATOM   7584  O   GLN A 483      54.140 -24.575 -13.117  1.00  1.69           O  
ATOM   7585  CB  GLN A 483      54.525 -27.050 -15.228  1.00  1.69           C  
ATOM   7586  CG  GLN A 483      54.588 -28.555 -15.314  1.00  1.69           C  
ATOM   7587  CD  GLN A 483      55.687 -29.053 -16.289  1.00  1.69           C  
ATOM   7588  OE1 GLN A 483      55.822 -28.627 -17.457  1.00  1.69           O  
ATOM   7589  NE2 GLN A 483      56.502 -29.980 -15.784  1.00  1.69           N  
ATOM   7590  H   GLN A 483      52.071 -27.066 -15.919  1.00  1.69           H  
ATOM   7591  HA  GLN A 483      53.420 -26.956 -13.381  1.00  1.69           H  
ATOM   7592 1HB  GLN A 483      54.381 -26.694 -16.227  1.00  1.69           H  
ATOM   7593 2HB  GLN A 483      55.487 -26.680 -14.877  1.00  1.69           H  
ATOM   7594 1HG  GLN A 483      54.805 -28.951 -14.324  1.00  1.69           H  
ATOM   7595 2HG  GLN A 483      53.623 -28.924 -15.661  1.00  1.69           H  
ATOM   7596 1HE2 GLN A 483      57.244 -30.356 -16.341  1.00  1.69           H  
ATOM   7597 2HE2 GLN A 483      56.375 -30.301 -14.843  1.00  1.69           H  
ATOM   7598  N   TYR A 484      53.273 -24.200 -15.169  1.00  1.61           N  
ATOM   7599  CA  TYR A 484      53.421 -22.753 -15.139  1.00  1.61           C  
ATOM   7600  C   TYR A 484      52.679 -22.215 -13.966  1.00  1.61           C  
ATOM   7601  O   TYR A 484      53.257 -21.533 -13.133  1.00  1.61           O  
ATOM   7602  CB  TYR A 484      52.856 -22.119 -16.409  1.00  1.61           C  
ATOM   7603  CG  TYR A 484      52.807 -20.593 -16.443  1.00  1.61           C  
ATOM   7604  CD1 TYR A 484      53.906 -19.838 -16.801  1.00  1.61           C  
ATOM   7605  CD2 TYR A 484      51.612 -19.963 -16.135  1.00  1.61           C  
ATOM   7606  CE1 TYR A 484      53.800 -18.438 -16.864  1.00  1.61           C  
ATOM   7607  CE2 TYR A 484      51.505 -18.592 -16.191  1.00  1.61           C  
ATOM   7608  CZ  TYR A 484      52.584 -17.820 -16.561  1.00  1.61           C  
ATOM   7609  OH  TYR A 484      52.426 -16.434 -16.623  1.00  1.61           O  
ATOM   7610  H   TYR A 484      52.874 -24.632 -15.996  1.00  1.61           H  
ATOM   7611  HA  TYR A 484      54.473 -22.496 -15.030  1.00  1.61           H  
ATOM   7612 1HB  TYR A 484      53.439 -22.446 -17.266  1.00  1.61           H  
ATOM   7613 2HB  TYR A 484      51.854 -22.479 -16.569  1.00  1.61           H  
ATOM   7614  HD1 TYR A 484      54.838 -20.337 -17.053  1.00  1.61           H  
ATOM   7615  HD2 TYR A 484      50.744 -20.560 -15.854  1.00  1.61           H  
ATOM   7616  HE1 TYR A 484      54.645 -17.839 -17.156  1.00  1.61           H  
ATOM   7617  HE2 TYR A 484      50.556 -18.114 -15.953  1.00  1.61           H  
ATOM   7618  HH  TYR A 484      53.033 -16.028 -17.289  1.00  1.61           H  
ATOM   7619  N   THR A 485      51.416 -22.596 -13.864  1.00  1.47           N  
ATOM   7620  CA  THR A 485      50.544 -22.119 -12.822  1.00  1.47           C  
ATOM   7621  C   THR A 485      51.121 -22.415 -11.445  1.00  1.47           C  
ATOM   7622  O   THR A 485      51.191 -21.524 -10.591  1.00  1.47           O  
ATOM   7623  CB  THR A 485      49.169 -22.789 -12.981  1.00  1.47           C  
ATOM   7624  OG1 THR A 485      48.625 -22.446 -14.271  1.00  1.47           O  
ATOM   7625  CG2 THR A 485      48.223 -22.345 -11.891  1.00  1.47           C  
ATOM   7626  H   THR A 485      51.021 -23.210 -14.578  1.00  1.47           H  
ATOM   7627  HA  THR A 485      50.436 -21.040 -12.927  1.00  1.47           H  
ATOM   7628  HB  THR A 485      49.289 -23.872 -12.928  1.00  1.47           H  
ATOM   7629  HG1 THR A 485      49.166 -22.891 -14.971  1.00  1.47           H  
ATOM   7630 1HG2 THR A 485      47.257 -22.837 -12.025  1.00  1.47           H  
ATOM   7631 2HG2 THR A 485      48.639 -22.621 -10.923  1.00  1.47           H  
ATOM   7632 3HG2 THR A 485      48.094 -21.267 -11.942  1.00  1.47           H  
ATOM   7633  N   ASN A 486      51.577 -23.650 -11.229  1.00  1.32           N  
ATOM   7634  CA  ASN A 486      52.134 -24.001  -9.935  1.00  1.32           C  
ATOM   7635  C   ASN A 486      53.457 -23.279  -9.657  1.00  1.32           C  
ATOM   7636  O   ASN A 486      53.686 -22.800  -8.537  1.00  1.32           O  
ATOM   7637  CB  ASN A 486      52.296 -25.499  -9.852  1.00  1.32           C  
ATOM   7638  CG  ASN A 486      50.967 -26.199  -9.710  1.00  1.32           C  
ATOM   7639  OD1 ASN A 486      49.963 -25.598  -9.297  1.00  1.32           O  
ATOM   7640  ND2 ASN A 486      50.940 -27.461 -10.045  1.00  1.32           N  
ATOM   7641  H   ASN A 486      51.503 -24.360 -11.963  1.00  1.32           H  
ATOM   7642  HA  ASN A 486      51.430 -23.686  -9.165  1.00  1.32           H  
ATOM   7643 1HB  ASN A 486      52.787 -25.856 -10.764  1.00  1.32           H  
ATOM   7644 2HB  ASN A 486      52.934 -25.756  -9.008  1.00  1.32           H  
ATOM   7645 1HD2 ASN A 486      50.088 -27.978  -9.975  1.00  1.32           H  
ATOM   7646 2HD2 ASN A 486      51.769 -27.905 -10.380  1.00  1.32           H  
ATOM   7647  N   ARG A 487      54.323 -23.180 -10.670  1.00  1.18           N  
ATOM   7648  CA  ARG A 487      55.607 -22.512 -10.511  1.00  1.18           C  
ATOM   7649  C   ARG A 487      55.432 -21.030 -10.255  1.00  1.18           C  
ATOM   7650  O   ARG A 487      56.133 -20.441  -9.430  1.00  1.18           O  
ATOM   7651  CB  ARG A 487      56.474 -22.716 -11.733  1.00  1.18           C  
ATOM   7652  CG  ARG A 487      57.062 -24.094 -11.894  1.00  1.18           C  
ATOM   7653  CD  ARG A 487      57.765 -24.222 -13.184  1.00  1.18           C  
ATOM   7654  NE  ARG A 487      58.870 -23.291 -13.273  1.00  1.18           N  
ATOM   7655  CZ  ARG A 487      60.092 -23.501 -12.763  1.00  1.18           C  
ATOM   7656  NH1 ARG A 487      60.349 -24.615 -12.132  1.00  1.18           N  
ATOM   7657  NH2 ARG A 487      61.034 -22.582 -12.878  1.00  1.18           N  
ATOM   7658  H   ARG A 487      54.099 -23.586 -11.578  1.00  1.18           H  
ATOM   7659  HA  ARG A 487      56.117 -22.955  -9.657  1.00  1.18           H  
ATOM   7660 1HB  ARG A 487      55.870 -22.540 -12.616  1.00  1.18           H  
ATOM   7661 2HB  ARG A 487      57.293 -21.997 -11.729  1.00  1.18           H  
ATOM   7662 1HG  ARG A 487      57.787 -24.268 -11.094  1.00  1.18           H  
ATOM   7663 2HG  ARG A 487      56.277 -24.843 -11.842  1.00  1.18           H  
ATOM   7664 1HD  ARG A 487      58.154 -25.232 -13.295  1.00  1.18           H  
ATOM   7665 2HD  ARG A 487      57.069 -24.006 -13.991  1.00  1.18           H  
ATOM   7666  HE  ARG A 487      58.705 -22.411 -13.731  1.00  1.18           H  
ATOM   7667 1HH1 ARG A 487      59.633 -25.306 -12.010  1.00  1.18           H  
ATOM   7668 2HH1 ARG A 487      61.258 -24.750 -11.707  1.00  1.18           H  
ATOM   7669 1HH2 ARG A 487      60.847 -21.705 -13.338  1.00  1.18           H  
ATOM   7670 2HH2 ARG A 487      61.948 -22.738 -12.469  1.00  1.18           H  
ATOM   7671  N   VAL A 488      54.475 -20.410 -10.935  1.00  1.06           N  
ATOM   7672  CA  VAL A 488      54.263 -18.993 -10.748  1.00  1.06           C  
ATOM   7673  C   VAL A 488      53.745 -18.738  -9.341  1.00  1.06           C  
ATOM   7674  O   VAL A 488      54.264 -17.903  -8.608  1.00  1.06           O  
ATOM   7675  CB  VAL A 488      53.294 -18.425 -11.793  1.00  1.06           C  
ATOM   7676  CG1 VAL A 488      52.985 -17.050 -11.452  1.00  1.06           C  
ATOM   7677  CG2 VAL A 488      53.911 -18.441 -13.142  1.00  1.06           C  
ATOM   7678  H   VAL A 488      53.911 -20.917 -11.608  1.00  1.06           H  
ATOM   7679  HA  VAL A 488      55.207 -18.495 -10.878  1.00  1.06           H  
ATOM   7680  HB  VAL A 488      52.368 -19.009 -11.788  1.00  1.06           H  
ATOM   7681 1HG1 VAL A 488      52.287 -16.638 -12.178  1.00  1.06           H  
ATOM   7682 2HG1 VAL A 488      52.548 -17.057 -10.481  1.00  1.06           H  
ATOM   7683 3HG1 VAL A 488      53.891 -16.455 -11.444  1.00  1.06           H  
ATOM   7684 1HG2 VAL A 488      53.217 -18.018 -13.846  1.00  1.06           H  
ATOM   7685 2HG2 VAL A 488      54.796 -17.866 -13.119  1.00  1.06           H  
ATOM   7686 3HG2 VAL A 488      54.157 -19.433 -13.441  1.00  1.06           H  
ATOM   7687  N   ARG A 489      52.771 -19.521  -8.911  1.00  0.95           N  
ATOM   7688  CA  ARG A 489      52.216 -19.359  -7.574  1.00  0.95           C  
ATOM   7689  C   ARG A 489      53.233 -19.672  -6.476  1.00  0.95           C  
ATOM   7690  O   ARG A 489      53.182 -19.105  -5.388  1.00  0.95           O  
ATOM   7691  CB  ARG A 489      50.978 -20.206  -7.462  1.00  0.95           C  
ATOM   7692  CG  ARG A 489      49.899 -19.637  -8.293  1.00  0.95           C  
ATOM   7693  CD  ARG A 489      48.696 -20.379  -8.313  1.00  0.95           C  
ATOM   7694  NE  ARG A 489      47.739 -19.674  -9.117  1.00  0.95           N  
ATOM   7695  CZ  ARG A 489      46.594 -20.186  -9.565  1.00  0.95           C  
ATOM   7696  NH1 ARG A 489      46.261 -21.417  -9.296  1.00  0.95           N  
ATOM   7697  NH2 ARG A 489      45.782 -19.468 -10.299  1.00  0.95           N  
ATOM   7698  H   ARG A 489      52.365 -20.227  -9.528  1.00  0.95           H  
ATOM   7699  HA  ARG A 489      51.911 -18.318  -7.461  1.00  0.95           H  
ATOM   7700 1HB  ARG A 489      51.186 -21.219  -7.812  1.00  0.95           H  
ATOM   7701 2HB  ARG A 489      50.637 -20.261  -6.437  1.00  0.95           H  
ATOM   7702 1HG  ARG A 489      49.656 -18.676  -7.926  1.00  0.95           H  
ATOM   7703 2HG  ARG A 489      50.253 -19.538  -9.320  1.00  0.95           H  
ATOM   7704 1HD  ARG A 489      48.869 -21.361  -8.749  1.00  0.95           H  
ATOM   7705 2HD  ARG A 489      48.300 -20.475  -7.304  1.00  0.95           H  
ATOM   7706  HE  ARG A 489      47.966 -18.704  -9.378  1.00  0.95           H  
ATOM   7707 1HH1 ARG A 489      46.863 -22.006  -8.743  1.00  0.95           H  
ATOM   7708 2HH1 ARG A 489      45.384 -21.762  -9.693  1.00  0.95           H  
ATOM   7709 1HH2 ARG A 489      46.007 -18.514 -10.533  1.00  0.95           H  
ATOM   7710 2HH2 ARG A 489      44.919 -19.915 -10.631  1.00  0.95           H  
ATOM   7711  N   SER A 490      54.195 -20.534  -6.782  1.00  0.86           N  
ATOM   7712  CA  SER A 490      55.250 -20.895  -5.850  1.00  0.86           C  
ATOM   7713  C   SER A 490      56.421 -19.906  -5.928  1.00  0.86           C  
ATOM   7714  O   SER A 490      57.408 -20.049  -5.204  1.00  0.86           O  
ATOM   7715  CB  SER A 490      55.760 -22.285  -6.176  1.00  0.86           C  
ATOM   7716  OG  SER A 490      54.741 -23.238  -6.055  1.00  0.86           O  
ATOM   7717  H   SER A 490      54.170 -21.015  -7.680  1.00  0.86           H  
ATOM   7718  HA  SER A 490      54.843 -20.880  -4.839  1.00  0.86           H  
ATOM   7719 1HB  SER A 490      56.154 -22.295  -7.192  1.00  0.86           H  
ATOM   7720 2HB  SER A 490      56.577 -22.534  -5.505  1.00  0.86           H  
ATOM   7721  HG  SER A 490      54.155 -23.091  -6.834  1.00  0.86           H  
ATOM   7722  N   TYR A 491      56.324 -18.930  -6.842  1.00  0.78           N  
ATOM   7723  CA  TYR A 491      57.335 -17.927  -7.133  1.00  0.78           C  
ATOM   7724  C   TYR A 491      58.641 -18.536  -7.633  1.00  0.78           C  
ATOM   7725  O   TYR A 491      59.722 -17.956  -7.490  1.00  0.78           O  
ATOM   7726  CB  TYR A 491      57.529 -17.010  -5.926  1.00  0.78           C  
ATOM   7727  CG  TYR A 491      56.231 -16.299  -5.558  1.00  0.78           C  
ATOM   7728  CD1 TYR A 491      55.465 -16.744  -4.488  1.00  0.78           C  
ATOM   7729  CD2 TYR A 491      55.796 -15.213  -6.313  1.00  0.78           C  
ATOM   7730  CE1 TYR A 491      54.277 -16.108  -4.172  1.00  0.78           C  
ATOM   7731  CE2 TYR A 491      54.610 -14.578  -5.992  1.00  0.78           C  
ATOM   7732  CZ  TYR A 491      53.851 -15.027  -4.928  1.00  0.78           C  
ATOM   7733  OH  TYR A 491      52.672 -14.410  -4.606  1.00  0.78           O  
ATOM   7734  H   TYR A 491      55.470 -18.851  -7.385  1.00  0.78           H  
ATOM   7735  HA  TYR A 491      56.945 -17.306  -7.925  1.00  0.78           H  
ATOM   7736 1HB  TYR A 491      57.876 -17.574  -5.063  1.00  0.78           H  
ATOM   7737 2HB  TYR A 491      58.278 -16.258  -6.156  1.00  0.78           H  
ATOM   7738  HD1 TYR A 491      55.796 -17.597  -3.898  1.00  0.78           H  
ATOM   7739  HD2 TYR A 491      56.390 -14.859  -7.159  1.00  0.78           H  
ATOM   7740  HE1 TYR A 491      53.674 -16.461  -3.335  1.00  0.78           H  
ATOM   7741  HE2 TYR A 491      54.275 -13.729  -6.581  1.00  0.78           H  
ATOM   7742  HH  TYR A 491      52.686 -13.494  -4.915  1.00  0.78           H  
ATOM   7743  N   ASP A 492      58.542 -19.697  -8.290  1.00  0.73           N  
ATOM   7744  CA  ASP A 492      59.701 -20.392  -8.834  1.00  0.73           C  
ATOM   7745  C   ASP A 492      60.040 -19.841 -10.215  1.00  0.73           C  
ATOM   7746  O   ASP A 492      59.869 -20.510 -11.235  1.00  0.73           O  
ATOM   7747  CB  ASP A 492      59.427 -21.904  -8.894  1.00  0.73           C  
ATOM   7748  CG  ASP A 492      60.671 -22.776  -9.190  1.00  0.73           C  
ATOM   7749  OD1 ASP A 492      61.771 -22.295  -9.058  1.00  0.73           O  
ATOM   7750  OD2 ASP A 492      60.497 -23.930  -9.533  1.00  0.73           O  
ATOM   7751  H   ASP A 492      57.620 -20.100  -8.431  1.00  0.73           H  
ATOM   7752  HA  ASP A 492      60.552 -20.217  -8.176  1.00  0.73           H  
ATOM   7753 1HB  ASP A 492      58.994 -22.225  -7.946  1.00  0.73           H  
ATOM   7754 2HB  ASP A 492      58.685 -22.093  -9.662  1.00  0.73           H  
ATOM   7755  N   TYR A 493      60.481 -18.591 -10.218  1.00  0.69           N  
ATOM   7756  CA  TYR A 493      60.858 -17.861 -11.423  1.00  0.69           C  
ATOM   7757  C   TYR A 493      61.632 -16.602 -11.076  1.00  0.69           C  
ATOM   7758  O   TYR A 493      61.549 -16.104  -9.944  1.00  0.69           O  
ATOM   7759  CB  TYR A 493      59.633 -17.449 -12.230  1.00  0.69           C  
ATOM   7760  CG  TYR A 493      58.659 -16.526 -11.504  1.00  0.69           C  
ATOM   7761  CD1 TYR A 493      58.856 -15.156 -11.511  1.00  0.69           C  
ATOM   7762  CD2 TYR A 493      57.556 -17.028 -10.893  1.00  0.69           C  
ATOM   7763  CE1 TYR A 493      57.958 -14.301 -10.919  1.00  0.69           C  
ATOM   7764  CE2 TYR A 493      56.656 -16.156 -10.299  1.00  0.69           C  
ATOM   7765  CZ  TYR A 493      56.861 -14.816 -10.316  1.00  0.69           C  
ATOM   7766  OH  TYR A 493      55.955 -13.993  -9.742  1.00  0.69           O  
ATOM   7767  H   TYR A 493      60.535 -18.149  -9.302  1.00  0.69           H  
ATOM   7768  HA  TYR A 493      61.505 -18.495 -12.032  1.00  0.69           H  
ATOM   7769 1HB  TYR A 493      59.958 -16.940 -13.136  1.00  0.69           H  
ATOM   7770 2HB  TYR A 493      59.095 -18.331 -12.535  1.00  0.69           H  
ATOM   7771  HD1 TYR A 493      59.701 -14.756 -11.992  1.00  0.69           H  
ATOM   7772  HD2 TYR A 493      57.387 -18.105 -10.884  1.00  0.69           H  
ATOM   7773  HE1 TYR A 493      58.120 -13.222 -10.946  1.00  0.69           H  
ATOM   7774  HE2 TYR A 493      55.773 -16.531  -9.815  1.00  0.69           H  
ATOM   7775  HH  TYR A 493      56.328 -13.105  -9.643  1.00  0.69           H  
ATOM   7776  N   ASP A 494      62.360 -16.062 -12.048  1.00  0.68           N  
ATOM   7777  CA  ASP A 494      62.954 -14.752 -11.868  1.00  0.68           C  
ATOM   7778  C   ASP A 494      62.075 -13.724 -12.559  1.00  0.68           C  
ATOM   7779  O   ASP A 494      61.915 -12.612 -12.062  1.00  0.68           O  
ATOM   7780  CB  ASP A 494      64.339 -14.748 -12.394  1.00  0.68           C  
ATOM   7781  CG  ASP A 494      65.268 -15.662 -11.635  1.00  0.68           C  
ATOM   7782  OD1 ASP A 494      65.378 -15.512 -10.445  1.00  0.68           O  
ATOM   7783  OD2 ASP A 494      65.855 -16.523 -12.261  1.00  0.68           O  
ATOM   7784  H   ASP A 494      62.464 -16.519 -12.956  1.00  0.68           H  
ATOM   7785  HA  ASP A 494      62.988 -14.512 -10.810  1.00  0.68           H  
ATOM   7786 1HB  ASP A 494      64.266 -15.100 -13.401  1.00  0.68           H  
ATOM   7787 2HB  ASP A 494      64.727 -13.743 -12.404  1.00  0.68           H  
ATOM   7788  N   MET A 495      61.495 -14.113 -13.702  1.00  0.71           N  
ATOM   7789  CA  MET A 495      60.529 -13.267 -14.398  1.00  0.71           C  
ATOM   7790  C   MET A 495      59.420 -14.159 -14.980  1.00  0.71           C  
ATOM   7791  O   MET A 495      59.685 -15.320 -15.298  1.00  0.71           O  
ATOM   7792  CB  MET A 495      61.162 -12.453 -15.534  1.00  0.71           C  
ATOM   7793  CG  MET A 495      62.371 -11.552 -15.176  1.00  0.71           C  
ATOM   7794  SD  MET A 495      62.801 -10.503 -16.536  1.00  0.71           S  
ATOM   7795  CE  MET A 495      61.480  -9.323 -16.443  1.00  0.71           C  
ATOM   7796  H   MET A 495      61.737 -15.020 -14.098  1.00  0.71           H  
ATOM   7797  HA  MET A 495      60.064 -12.594 -13.682  1.00  0.71           H  
ATOM   7798 1HB  MET A 495      61.481 -13.133 -16.299  1.00  0.71           H  
ATOM   7799 2HB  MET A 495      60.398 -11.810 -15.973  1.00  0.71           H  
ATOM   7800 1HG  MET A 495      62.211 -10.947 -14.318  1.00  0.71           H  
ATOM   7801 2HG  MET A 495      63.230 -12.187 -14.966  1.00  0.71           H  
ATOM   7802 1HE  MET A 495      61.564  -8.603 -17.253  1.00  0.71           H  
ATOM   7803 2HE  MET A 495      60.538  -9.845 -16.503  1.00  0.71           H  
ATOM   7804 3HE  MET A 495      61.526  -8.806 -15.508  1.00  0.71           H  
ATOM   7805  N   ILE A 496      58.212 -13.613 -15.153  1.00  0.77           N  
ATOM   7806  CA  ILE A 496      57.126 -14.336 -15.841  1.00  0.77           C  
ATOM   7807  C   ILE A 496      56.558 -13.538 -16.985  1.00  0.77           C  
ATOM   7808  O   ILE A 496      56.578 -12.306 -16.991  1.00  0.77           O  
ATOM   7809  CB  ILE A 496      55.942 -14.701 -14.918  1.00  0.77           C  
ATOM   7810  CG1 ILE A 496      55.370 -13.465 -14.316  1.00  0.77           C  
ATOM   7811  CG2 ILE A 496      56.312 -15.625 -13.921  1.00  0.77           C  
ATOM   7812  CD1 ILE A 496      54.108 -13.692 -13.520  1.00  0.77           C  
ATOM   7813  H   ILE A 496      58.055 -12.666 -14.805  1.00  0.77           H  
ATOM   7814  HA  ILE A 496      57.528 -15.263 -16.251  1.00  0.77           H  
ATOM   7815  HB  ILE A 496      55.147 -15.147 -15.523  1.00  0.77           H  
ATOM   7816 1HG1 ILE A 496      56.120 -13.017 -13.661  1.00  0.77           H  
ATOM   7817 2HG1 ILE A 496      55.142 -12.771 -15.123  1.00  0.77           H  
ATOM   7818 1HG2 ILE A 496      55.459 -15.832 -13.306  1.00  0.77           H  
ATOM   7819 2HG2 ILE A 496      56.676 -16.526 -14.371  1.00  0.77           H  
ATOM   7820 3HG2 ILE A 496      57.053 -15.178 -13.362  1.00  0.77           H  
ATOM   7821 1HD1 ILE A 496      53.760 -12.739 -13.126  1.00  0.77           H  
ATOM   7822 2HD1 ILE A 496      53.340 -14.124 -14.164  1.00  0.77           H  
ATOM   7823 3HD1 ILE A 496      54.318 -14.371 -12.697  1.00  0.77           H  
ATOM   7824  N   TYR A 497      56.035 -14.246 -17.957  1.00  0.86           N  
ATOM   7825  CA  TYR A 497      55.386 -13.594 -19.082  1.00  0.86           C  
ATOM   7826  C   TYR A 497      53.870 -13.751 -18.922  1.00  0.86           C  
ATOM   7827  O   TYR A 497      53.404 -14.840 -18.552  1.00  0.86           O  
ATOM   7828  CB  TYR A 497      55.821 -14.239 -20.364  1.00  0.86           C  
ATOM   7829  CG  TYR A 497      55.473 -13.533 -21.594  1.00  0.86           C  
ATOM   7830  CD1 TYR A 497      56.435 -12.761 -22.198  1.00  0.86           C  
ATOM   7831  CD2 TYR A 497      54.218 -13.596 -22.107  1.00  0.86           C  
ATOM   7832  CE1 TYR A 497      56.148 -12.109 -23.345  1.00  0.86           C  
ATOM   7833  CE2 TYR A 497      53.918 -12.924 -23.243  1.00  0.86           C  
ATOM   7834  CZ  TYR A 497      54.871 -12.198 -23.875  1.00  0.86           C  
ATOM   7835  OH  TYR A 497      54.558 -11.557 -25.035  1.00  0.86           O  
ATOM   7836  H   TYR A 497      56.107 -15.268 -17.912  1.00  0.86           H  
ATOM   7837  HA  TYR A 497      55.629 -12.531 -19.089  1.00  0.86           H  
ATOM   7838 1HB  TYR A 497      56.901 -14.330 -20.336  1.00  0.86           H  
ATOM   7839 2HB  TYR A 497      55.383 -15.231 -20.415  1.00  0.86           H  
ATOM   7840  HD1 TYR A 497      57.432 -12.700 -21.769  1.00  0.86           H  
ATOM   7841  HD2 TYR A 497      53.454 -14.186 -21.608  1.00  0.86           H  
ATOM   7842  HE1 TYR A 497      56.918 -11.528 -23.837  1.00  0.86           H  
ATOM   7843  HE2 TYR A 497      52.913 -12.979 -23.654  1.00  0.86           H  
ATOM   7844  HH  TYR A 497      53.634 -11.763 -25.286  1.00  0.86           H  
ATOM   7845  N   GLY A 498      53.091 -12.692 -19.184  1.00  0.98           N  
ATOM   7846  CA  GLY A 498      51.636 -12.856 -19.085  1.00  0.98           C  
ATOM   7847  C   GLY A 498      50.791 -11.863 -19.894  1.00  0.98           C  
ATOM   7848  O   GLY A 498      51.311 -11.064 -20.682  1.00  0.98           O  
ATOM   7849  H   GLY A 498      53.518 -11.802 -19.449  1.00  0.98           H  
ATOM   7850 1HA  GLY A 498      51.378 -13.868 -19.399  1.00  0.98           H  
ATOM   7851 2HA  GLY A 498      51.352 -12.785 -18.037  1.00  0.98           H  
ATOM   7852  N   ILE A 499      49.459 -11.953 -19.700  1.00  1.13           N  
ATOM   7853  CA  ILE A 499      48.475 -11.133 -20.425  1.00  1.13           C  
ATOM   7854  C   ILE A 499      47.496 -10.318 -19.556  1.00  1.13           C  
ATOM   7855  O   ILE A 499      46.830 -10.869 -18.677  1.00  1.13           O  
ATOM   7856  CB  ILE A 499      47.620 -12.033 -21.347  1.00  1.13           C  
ATOM   7857  CG1 ILE A 499      48.496 -12.757 -22.372  1.00  1.13           C  
ATOM   7858  CG2 ILE A 499      46.614 -11.179 -22.064  1.00  1.13           C  
ATOM   7859  CD1 ILE A 499      47.791 -13.824 -23.152  1.00  1.13           C  
ATOM   7860  H   ILE A 499      49.117 -12.624 -19.027  1.00  1.13           H  
ATOM   7861  HA  ILE A 499      49.027 -10.435 -21.043  1.00  1.13           H  
ATOM   7862  HB  ILE A 499      47.104 -12.788 -20.757  1.00  1.13           H  
ATOM   7863 1HG1 ILE A 499      48.835 -12.041 -23.063  1.00  1.13           H  
ATOM   7864 2HG1 ILE A 499      49.347 -13.210 -21.879  1.00  1.13           H  
ATOM   7865 1HG2 ILE A 499      46.007 -11.796 -22.721  1.00  1.13           H  
ATOM   7866 2HG2 ILE A 499      45.966 -10.680 -21.352  1.00  1.13           H  
ATOM   7867 3HG2 ILE A 499      47.160 -10.440 -22.644  1.00  1.13           H  
ATOM   7868 1HD1 ILE A 499      48.485 -14.265 -23.870  1.00  1.13           H  
ATOM   7869 2HD1 ILE A 499      47.430 -14.598 -22.472  1.00  1.13           H  
ATOM   7870 3HD1 ILE A 499      46.948 -13.387 -23.685  1.00  1.13           H  
ATOM   7871  N   TRP A 500      47.385  -9.010 -19.842  1.00  1.28           N  
ATOM   7872  CA  TRP A 500      46.452  -8.104 -19.161  1.00  1.28           C  
ATOM   7873  C   TRP A 500      45.366  -7.521 -20.095  1.00  1.28           C  
ATOM   7874  O   TRP A 500      45.581  -6.471 -20.712  1.00  1.28           O  
ATOM   7875  CB  TRP A 500      47.223  -6.922 -18.562  1.00  1.28           C  
ATOM   7876  CG  TRP A 500      48.134  -7.235 -17.436  1.00  1.28           C  
ATOM   7877  CD1 TRP A 500      47.915  -7.048 -16.101  1.00  1.28           C  
ATOM   7878  CD2 TRP A 500      49.418  -7.838 -17.548  1.00  1.28           C  
ATOM   7879  NE1 TRP A 500      49.004  -7.485 -15.384  1.00  1.28           N  
ATOM   7880  CE2 TRP A 500      49.928  -7.974 -16.259  1.00  1.28           C  
ATOM   7881  CE3 TRP A 500      50.164  -8.274 -18.616  1.00  1.28           C  
ATOM   7882  CZ2 TRP A 500      51.157  -8.531 -16.032  1.00  1.28           C  
ATOM   7883  CZ3 TRP A 500      51.365  -8.833 -18.385  1.00  1.28           C  
ATOM   7884  CH2 TRP A 500      51.859  -8.963 -17.153  1.00  1.28           C  
ATOM   7885  H   TRP A 500      47.982  -8.635 -20.576  1.00  1.28           H  
ATOM   7886  HA  TRP A 500      45.960  -8.655 -18.360  1.00  1.28           H  
ATOM   7887 1HB  TRP A 500      47.813  -6.476 -19.329  1.00  1.28           H  
ATOM   7888 2HB  TRP A 500      46.533  -6.183 -18.226  1.00  1.28           H  
ATOM   7889  HD1 TRP A 500      47.013  -6.614 -15.672  1.00  1.28           H  
ATOM   7890  HE1 TRP A 500      49.098  -7.465 -14.375  1.00  1.28           H  
ATOM   7891  HE3 TRP A 500      49.791  -8.179 -19.620  1.00  1.28           H  
ATOM   7892  HZ2 TRP A 500      51.569  -8.645 -15.031  1.00  1.28           H  
ATOM   7893  HZ3 TRP A 500      51.933  -9.180 -19.236  1.00  1.28           H  
ATOM   7894  HH2 TRP A 500      52.821  -9.418 -17.058  1.00  1.28           H  
ATOM   7895  N   ALA A 501      44.188  -8.166 -20.162  1.00  1.40           N  
ATOM   7896  CA  ALA A 501      43.076  -7.660 -20.999  1.00  1.40           C  
ATOM   7897  C   ALA A 501      42.291  -6.596 -20.217  1.00  1.40           C  
ATOM   7898  O   ALA A 501      41.688  -5.674 -20.771  1.00  1.40           O  
ATOM   7899  CB  ALA A 501      42.159  -8.795 -21.428  1.00  1.40           C  
ATOM   7900  H   ALA A 501      44.073  -9.029 -19.644  1.00  1.40           H  
ATOM   7901  HA  ALA A 501      43.494  -7.186 -21.883  1.00  1.40           H  
ATOM   7902 1HB  ALA A 501      41.357  -8.392 -22.051  1.00  1.40           H  
ATOM   7903 2HB  ALA A 501      42.724  -9.532 -21.996  1.00  1.40           H  
ATOM   7904 3HB  ALA A 501      41.728  -9.268 -20.548  1.00  1.40           H  
ATOM   7905  N   GLN A 502      42.293  -6.784 -18.903  1.00  1.46           N  
ATOM   7906  CA  GLN A 502      41.644  -5.939 -17.901  1.00  1.46           C  
ATOM   7907  C   GLN A 502      40.204  -5.504 -18.213  1.00  1.46           C  
ATOM   7908  O   GLN A 502      39.345  -6.335 -18.513  1.00  1.46           O  
ATOM   7909  CB  GLN A 502      42.554  -4.740 -17.627  1.00  1.46           C  
ATOM   7910  CG  GLN A 502      43.857  -5.151 -16.984  1.00  1.46           C  
ATOM   7911  CD  GLN A 502      44.831  -4.019 -16.857  1.00  1.46           C  
ATOM   7912  OE1 GLN A 502      45.024  -3.387 -15.802  1.00  1.46           O  
ATOM   7913  NE2 GLN A 502      45.453  -3.720 -17.986  1.00  1.46           N  
ATOM   7914  H   GLN A 502      42.816  -7.576 -18.564  1.00  1.46           H  
ATOM   7915  HA  GLN A 502      41.594  -6.515 -16.975  1.00  1.46           H  
ATOM   7916 1HB  GLN A 502      42.763  -4.196 -18.554  1.00  1.46           H  
ATOM   7917 2HB  GLN A 502      42.084  -4.059 -16.920  1.00  1.46           H  
ATOM   7918 1HG  GLN A 502      43.644  -5.531 -15.987  1.00  1.46           H  
ATOM   7919 2HG  GLN A 502      44.307  -5.932 -17.586  1.00  1.46           H  
ATOM   7920 1HE2 GLN A 502      46.108  -2.951 -18.030  1.00  1.46           H  
ATOM   7921 2HE2 GLN A 502      45.263  -4.230 -18.830  1.00  1.46           H  
ATOM   7922  N   THR A 503      39.944  -4.198 -18.109  1.00  1.45           N  
ATOM   7923  CA  THR A 503      38.611  -3.617 -18.248  1.00  1.45           C  
ATOM   7924  C   THR A 503      38.611  -2.101 -18.395  1.00  1.45           C  
ATOM   7925  O   THR A 503      39.530  -1.424 -17.937  1.00  1.45           O  
ATOM   7926  CB  THR A 503      37.749  -3.967 -17.039  1.00  1.45           C  
ATOM   7927  OG1 THR A 503      36.455  -3.312 -17.157  1.00  1.45           O  
ATOM   7928  CG2 THR A 503      38.460  -3.535 -15.819  1.00  1.45           C  
ATOM   7929  H   THR A 503      40.702  -3.571 -17.904  1.00  1.45           H  
ATOM   7930  HA  THR A 503      38.149  -4.040 -19.141  1.00  1.45           H  
ATOM   7931  HB  THR A 503      37.587  -5.047 -16.990  1.00  1.45           H  
ATOM   7932  HG1 THR A 503      35.959  -3.465 -16.340  1.00  1.45           H  
ATOM   7933 1HG2 THR A 503      37.865  -3.770 -14.936  1.00  1.45           H  
ATOM   7934 2HG2 THR A 503      39.418  -4.044 -15.745  1.00  1.45           H  
ATOM   7935 3HG2 THR A 503      38.627  -2.486 -15.891  1.00  1.45           H  
ATOM   7936  N   LEU A 504      37.548  -1.567 -19.002  1.00  1.40           N  
ATOM   7937  CA  LEU A 504      37.341  -0.115 -19.050  1.00  1.40           C  
ATOM   7938  C   LEU A 504      37.232   0.498 -17.661  1.00  1.40           C  
ATOM   7939  O   LEU A 504      37.465   1.691 -17.514  1.00  1.40           O  
ATOM   7940  CB  LEU A 504      36.140   0.299 -19.892  1.00  1.40           C  
ATOM   7941  CG  LEU A 504      35.982   1.810 -20.060  1.00  1.40           C  
ATOM   7942  CD1 LEU A 504      37.261   2.363 -20.616  1.00  1.40           C  
ATOM   7943  CD2 LEU A 504      34.849   2.096 -21.035  1.00  1.40           C  
ATOM   7944  H   LEU A 504      36.848  -2.188 -19.382  1.00  1.40           H  
ATOM   7945  HA  LEU A 504      38.214   0.324 -19.529  1.00  1.40           H  
ATOM   7946 1HB  LEU A 504      36.241  -0.128 -20.879  1.00  1.40           H  
ATOM   7947 2HB  LEU A 504      35.238  -0.069 -19.418  1.00  1.40           H  
ATOM   7948  HG  LEU A 504      35.777   2.282 -19.097  1.00  1.40           H  
ATOM   7949 1HD1 LEU A 504      37.164   3.439 -20.754  1.00  1.40           H  
ATOM   7950 2HD1 LEU A 504      38.073   2.158 -19.916  1.00  1.40           H  
ATOM   7951 3HD1 LEU A 504      37.477   1.886 -21.567  1.00  1.40           H  
ATOM   7952 1HD2 LEU A 504      34.753   3.174 -21.174  1.00  1.40           H  
ATOM   7953 2HD2 LEU A 504      35.074   1.625 -21.979  1.00  1.40           H  
ATOM   7954 3HD2 LEU A 504      33.932   1.709 -20.669  1.00  1.40           H  
ATOM   7955  N   VAL A 505      36.736  -0.261 -16.680  1.00  1.31           N  
ATOM   7956  CA  VAL A 505      36.654   0.246 -15.309  1.00  1.31           C  
ATOM   7957  C   VAL A 505      37.436  -0.664 -14.379  1.00  1.31           C  
ATOM   7958  O   VAL A 505      36.885  -1.640 -13.869  1.00  1.31           O  
ATOM   7959  CB  VAL A 505      35.224   0.334 -14.827  1.00  1.31           C  
ATOM   7960  CG1 VAL A 505      35.191   0.853 -13.401  1.00  1.31           C  
ATOM   7961  CG2 VAL A 505      34.516   1.258 -15.722  1.00  1.31           C  
ATOM   7962  H   VAL A 505      36.521  -1.240 -16.879  1.00  1.31           H  
ATOM   7963  HA  VAL A 505      37.026   1.262 -15.293  1.00  1.31           H  
ATOM   7964  HB  VAL A 505      34.762  -0.651 -14.851  1.00  1.31           H  
ATOM   7965 1HG1 VAL A 505      34.167   0.922 -13.067  1.00  1.31           H  
ATOM   7966 2HG1 VAL A 505      35.732   0.169 -12.753  1.00  1.31           H  
ATOM   7967 3HG1 VAL A 505      35.648   1.829 -13.347  1.00  1.31           H  
ATOM   7968 1HG2 VAL A 505      33.498   1.343 -15.419  1.00  1.31           H  
ATOM   7969 2HG2 VAL A 505      34.985   2.232 -15.691  1.00  1.31           H  
ATOM   7970 3HG2 VAL A 505      34.580   0.873 -16.716  1.00  1.31           H  
ATOM   7971  N   PRO A 506      38.703  -0.335 -14.083  1.00  1.22           N  
ATOM   7972  CA  PRO A 506      39.671  -1.127 -13.353  1.00  1.22           C  
ATOM   7973  C   PRO A 506      39.130  -1.676 -12.036  1.00  1.22           C  
ATOM   7974  O   PRO A 506      39.553  -2.753 -11.592  1.00  1.22           O  
ATOM   7975  CB  PRO A 506      40.781  -0.112 -13.171  1.00  1.22           C  
ATOM   7976  CG  PRO A 506      40.674   0.779 -14.318  1.00  1.22           C  
ATOM   7977  CD  PRO A 506      39.240   0.922 -14.564  1.00  1.22           C  
ATOM   7978  HA  PRO A 506      40.023  -1.953 -13.990  1.00  1.22           H  
ATOM   7979 1HB  PRO A 506      40.724   0.358 -12.226  1.00  1.22           H  
ATOM   7980 2HB  PRO A 506      41.710  -0.608 -13.236  1.00  1.22           H  
ATOM   7981 1HG  PRO A 506      41.142   1.732 -14.066  1.00  1.22           H  
ATOM   7982 2HG  PRO A 506      41.208   0.374 -15.187  1.00  1.22           H  
ATOM   7983 1HD  PRO A 506      38.833   1.782 -14.033  1.00  1.22           H  
ATOM   7984 2HD  PRO A 506      39.126   0.984 -15.637  1.00  1.22           H  
ATOM   7985  N   GLY A 507      38.241  -0.909 -11.397  1.00  1.14           N  
ATOM   7986  CA  GLY A 507      37.597  -1.326 -10.166  1.00  1.14           C  
ATOM   7987  C   GLY A 507      38.585  -1.897  -9.186  1.00  1.14           C  
ATOM   7988  O   GLY A 507      39.680  -1.369  -8.982  1.00  1.14           O  
ATOM   7989  H   GLY A 507      37.962  -0.029 -11.803  1.00  1.14           H  
ATOM   7990 1HA  GLY A 507      37.094  -0.472  -9.716  1.00  1.14           H  
ATOM   7991 2HA  GLY A 507      36.826  -2.065 -10.390  1.00  1.14           H  
ATOM   7992  N   ASN A 508      38.184  -3.018  -8.599  1.00  1.07           N  
ATOM   7993  CA  ASN A 508      38.998  -3.761  -7.652  1.00  1.07           C  
ATOM   7994  C   ASN A 508      39.828  -4.865  -8.321  1.00  1.07           C  
ATOM   7995  O   ASN A 508      40.474  -5.669  -7.637  1.00  1.07           O  
ATOM   7996  CB  ASN A 508      38.110  -4.303  -6.535  1.00  1.07           C  
ATOM   7997  CG  ASN A 508      37.045  -5.240  -7.055  1.00  1.07           C  
ATOM   7998  OD1 ASN A 508      36.743  -5.172  -8.252  1.00  1.07           O  
ATOM   7999  ND2 ASN A 508      36.480  -6.076  -6.220  1.00  1.07           N  
ATOM   8000  H   ASN A 508      37.264  -3.367  -8.830  1.00  1.07           H  
ATOM   8001  HA  ASN A 508      39.708  -3.069  -7.201  1.00  1.07           H  
ATOM   8002 1HB  ASN A 508      38.728  -4.842  -5.811  1.00  1.07           H  
ATOM   8003 2HB  ASN A 508      37.630  -3.478  -6.007  1.00  1.07           H  
ATOM   8004 1HD2 ASN A 508      35.769  -6.701  -6.531  1.00  1.07           H  
ATOM   8005 2HD2 ASN A 508      36.749  -6.123  -5.243  1.00  1.07           H  
ATOM   8006  N   GLU A 509      39.889  -4.873  -9.664  1.00  1.02           N  
ATOM   8007  CA  GLU A 509      40.746  -5.862 -10.312  1.00  1.02           C  
ATOM   8008  C   GLU A 509      42.153  -5.415 -10.024  1.00  1.02           C  
ATOM   8009  O   GLU A 509      43.039  -6.209  -9.701  1.00  1.02           O  
ATOM   8010  CB  GLU A 509      40.545  -5.943 -11.837  1.00  1.02           C  
ATOM   8011  CG  GLU A 509      39.198  -6.476 -12.327  1.00  1.02           C  
ATOM   8012  CD  GLU A 509      39.130  -6.613 -13.820  1.00  1.02           C  
ATOM   8013  OE1 GLU A 509      40.057  -6.216 -14.484  1.00  1.02           O  
ATOM   8014  OE2 GLU A 509      38.151  -7.137 -14.304  1.00  1.02           O  
ATOM   8015  H   GLU A 509      39.388  -4.181 -10.222  1.00  1.02           H  
ATOM   8016  HA  GLU A 509      40.600  -6.838  -9.862  1.00  1.02           H  
ATOM   8017 1HB  GLU A 509      40.702  -4.959 -12.280  1.00  1.02           H  
ATOM   8018 2HB  GLU A 509      41.298  -6.600 -12.244  1.00  1.02           H  
ATOM   8019 1HG  GLU A 509      39.028  -7.444 -11.917  1.00  1.02           H  
ATOM   8020 2HG  GLU A 509      38.403  -5.811 -11.981  1.00  1.02           H  
ATOM   8021  N   GLN A 510      42.319  -4.096 -10.052  1.00  0.97           N  
ATOM   8022  CA  GLN A 510      43.608  -3.475  -9.820  1.00  0.97           C  
ATOM   8023  C   GLN A 510      44.106  -3.775  -8.432  1.00  0.97           C  
ATOM   8024  O   GLN A 510      45.311  -3.925  -8.222  1.00  0.97           O  
ATOM   8025  CB  GLN A 510      43.488  -1.983  -9.990  1.00  0.97           C  
ATOM   8026  CG  GLN A 510      43.122  -1.644 -11.316  1.00  0.97           C  
ATOM   8027  CD  GLN A 510      44.120  -2.081 -12.331  1.00  0.97           C  
ATOM   8028  OE1 GLN A 510      45.266  -1.664 -12.241  1.00  0.97           O  
ATOM   8029  NE2 GLN A 510      43.698  -2.893 -13.303  1.00  0.97           N  
ATOM   8030  H   GLN A 510      41.511  -3.530 -10.332  1.00  0.97           H  
ATOM   8031  HA  GLN A 510      44.324  -3.865 -10.537  1.00  0.97           H  
ATOM   8032 1HB  GLN A 510      42.724  -1.592  -9.320  1.00  0.97           H  
ATOM   8033 2HB  GLN A 510      44.430  -1.508  -9.760  1.00  0.97           H  
ATOM   8034 1HG  GLN A 510      42.168  -2.127 -11.529  1.00  0.97           H  
ATOM   8035 2HG  GLN A 510      43.033  -0.560 -11.361  1.00  0.97           H  
ATOM   8036 1HE2 GLN A 510      44.325  -3.195 -14.055  1.00  0.97           H  
ATOM   8037 2HE2 GLN A 510      42.751  -3.208 -13.323  1.00  0.97           H  
ATOM   8038  N   SER A 511      43.186  -3.882  -7.474  1.00  0.92           N  
ATOM   8039  CA  SER A 511      43.602  -4.164  -6.116  1.00  0.92           C  
ATOM   8040  C   SER A 511      44.284  -5.506  -6.103  1.00  0.92           C  
ATOM   8041  O   SER A 511      45.377  -5.653  -5.556  1.00  0.92           O  
ATOM   8042  CB  SER A 511      42.413  -4.177  -5.167  1.00  0.92           C  
ATOM   8043  OG  SER A 511      41.834  -2.913  -5.028  1.00  0.92           O  
ATOM   8044  H   SER A 511      42.208  -3.771  -7.700  1.00  0.92           H  
ATOM   8045  HA  SER A 511      44.318  -3.415  -5.786  1.00  0.92           H  
ATOM   8046 1HB  SER A 511      41.668  -4.880  -5.532  1.00  0.92           H  
ATOM   8047 2HB  SER A 511      42.733  -4.523  -4.212  1.00  0.92           H  
ATOM   8048  HG  SER A 511      41.703  -2.584  -5.918  1.00  0.92           H  
ATOM   8049  N   ASP A 512      43.688  -6.486  -6.777  1.00  0.88           N  
ATOM   8050  CA  ASP A 512      44.337  -7.784  -6.816  1.00  0.88           C  
ATOM   8051  C   ASP A 512      45.629  -7.817  -7.652  1.00  0.88           C  
ATOM   8052  O   ASP A 512      46.534  -8.598  -7.348  1.00  0.88           O  
ATOM   8053  CB  ASP A 512      43.417  -8.902  -7.247  1.00  0.88           C  
ATOM   8054  CG  ASP A 512      44.108 -10.173  -6.896  1.00  0.88           C  
ATOM   8055  OD1 ASP A 512      44.335 -10.409  -5.718  1.00  0.88           O  
ATOM   8056  OD2 ASP A 512      44.452 -10.902  -7.774  1.00  0.88           O  
ATOM   8057  H   ASP A 512      42.783  -6.325  -7.231  1.00  0.88           H  
ATOM   8058  HA  ASP A 512      44.624  -8.023  -5.792  1.00  0.88           H  
ATOM   8059 1HB  ASP A 512      42.456  -8.837  -6.729  1.00  0.88           H  
ATOM   8060 2HB  ASP A 512      43.237  -8.850  -8.326  1.00  0.88           H  
ATOM   8061  N   TYR A 513      45.708  -7.019  -8.728  1.00  0.86           N  
ATOM   8062  CA  TYR A 513      46.920  -7.029  -9.559  1.00  0.86           C  
ATOM   8063  C   TYR A 513      48.117  -6.323  -8.929  1.00  0.86           C  
ATOM   8064  O   TYR A 513      49.257  -6.754  -9.114  1.00  0.86           O  
ATOM   8065  CB  TYR A 513      46.727  -6.302 -10.905  1.00  0.86           C  
ATOM   8066  CG  TYR A 513      45.959  -6.971 -12.020  1.00  0.86           C  
ATOM   8067  CD1 TYR A 513      44.702  -6.525 -12.368  1.00  0.86           C  
ATOM   8068  CD2 TYR A 513      46.544  -7.999 -12.736  1.00  0.86           C  
ATOM   8069  CE1 TYR A 513      44.017  -7.108 -13.411  1.00  0.86           C  
ATOM   8070  CE2 TYR A 513      45.860  -8.585 -13.788  1.00  0.86           C  
ATOM   8071  CZ  TYR A 513      44.593  -8.138 -14.120  1.00  0.86           C  
ATOM   8072  OH  TYR A 513      43.895  -8.715 -15.155  1.00  0.86           O  
ATOM   8073  H   TYR A 513      44.913  -6.429  -8.970  1.00  0.86           H  
ATOM   8074  HA  TYR A 513      47.205  -8.062  -9.737  1.00  0.86           H  
ATOM   8075 1HB  TYR A 513      46.239  -5.350 -10.704  1.00  0.86           H  
ATOM   8076 2HB  TYR A 513      47.710  -6.064 -11.296  1.00  0.86           H  
ATOM   8077  HD1 TYR A 513      44.253  -5.712 -11.828  1.00  0.86           H  
ATOM   8078  HD2 TYR A 513      47.546  -8.345 -12.472  1.00  0.86           H  
ATOM   8079  HE1 TYR A 513      43.024  -6.751 -13.682  1.00  0.86           H  
ATOM   8080  HE2 TYR A 513      46.321  -9.398 -14.353  1.00  0.86           H  
ATOM   8081  HH  TYR A 513      42.995  -8.368 -15.162  1.00  0.86           H  
ATOM   8082  N   TRP A 514      47.883  -5.206  -8.232  1.00  0.86           N  
ATOM   8083  CA  TRP A 514      49.023  -4.445  -7.742  1.00  0.86           C  
ATOM   8084  C   TRP A 514      49.053  -4.197  -6.225  1.00  0.86           C  
ATOM   8085  O   TRP A 514      50.056  -3.695  -5.721  1.00  0.86           O  
ATOM   8086  CB  TRP A 514      49.020  -3.088  -8.417  1.00  0.86           C  
ATOM   8087  CG  TRP A 514      48.739  -3.116  -9.883  1.00  0.86           C  
ATOM   8088  CD1 TRP A 514      47.607  -2.646 -10.430  1.00  0.86           C  
ATOM   8089  CD2 TRP A 514      49.511  -3.638 -10.979  1.00  0.86           C  
ATOM   8090  NE1 TRP A 514      47.616  -2.823 -11.772  1.00  0.86           N  
ATOM   8091  CE2 TRP A 514      48.759  -3.432 -12.134  1.00  0.86           C  
ATOM   8092  CE3 TRP A 514      50.729  -4.251 -11.072  1.00  0.86           C  
ATOM   8093  CZ2 TRP A 514      49.195  -3.825 -13.372  1.00  0.86           C  
ATOM   8094  CZ3 TRP A 514      51.186  -4.650 -12.310  1.00  0.86           C  
ATOM   8095  CH2 TRP A 514      50.431  -4.443 -13.440  1.00  0.86           C  
ATOM   8096  H   TRP A 514      46.932  -4.867  -8.098  1.00  0.86           H  
ATOM   8097  HA  TRP A 514      49.935  -4.976  -8.009  1.00  0.86           H  
ATOM   8098 1HB  TRP A 514      48.306  -2.467  -7.936  1.00  0.86           H  
ATOM   8099 2HB  TRP A 514      50.001  -2.649  -8.292  1.00  0.86           H  
ATOM   8100  HD1 TRP A 514      46.792  -2.189  -9.879  1.00  0.86           H  
ATOM   8101  HE1 TRP A 514      46.849  -2.530 -12.374  1.00  0.86           H  
ATOM   8102  HE3 TRP A 514      51.298  -4.412 -10.187  1.00  0.86           H  
ATOM   8103  HZ2 TRP A 514      48.599  -3.666 -14.274  1.00  0.86           H  
ATOM   8104  HZ3 TRP A 514      52.155  -5.139 -12.360  1.00  0.86           H  
ATOM   8105  HH2 TRP A 514      50.805  -4.771 -14.408  1.00  0.86           H  
ATOM   8106  N   GLY A 515      47.950  -4.448  -5.505  1.00  0.87           N  
ATOM   8107  CA  GLY A 515      47.885  -4.091  -4.086  1.00  0.87           C  
ATOM   8108  C   GLY A 515      48.812  -4.924  -3.206  1.00  0.87           C  
ATOM   8109  O   GLY A 515      48.960  -6.138  -3.408  1.00  0.87           O  
ATOM   8110  H   GLY A 515      47.125  -4.880  -5.909  1.00  0.87           H  
ATOM   8111 1HA  GLY A 515      48.138  -3.036  -3.981  1.00  0.87           H  
ATOM   8112 2HA  GLY A 515      46.857  -4.201  -3.741  1.00  0.87           H  
ATOM   8113  N   SER A 516      49.321  -4.305  -2.132  1.00  0.90           N  
ATOM   8114  CA  SER A 516      50.224  -4.998  -1.208  1.00  0.90           C  
ATOM   8115  C   SER A 516      49.577  -6.197  -0.516  1.00  0.90           C  
ATOM   8116  O   SER A 516      50.244  -7.164  -0.150  1.00  0.90           O  
ATOM   8117  CB  SER A 516      50.735  -4.047  -0.139  1.00  0.90           C  
ATOM   8118  OG  SER A 516      49.715  -3.645   0.722  1.00  0.90           O  
ATOM   8119  H   SER A 516      49.117  -3.303  -2.005  1.00  0.90           H  
ATOM   8120  HA  SER A 516      51.075  -5.339  -1.782  1.00  0.90           H  
ATOM   8121 1HB  SER A 516      51.520  -4.539   0.429  1.00  0.90           H  
ATOM   8122 2HB  SER A 516      51.166  -3.164  -0.606  1.00  0.90           H  
ATOM   8123  HG  SER A 516      49.365  -2.803   0.339  1.00  0.90           H  
ATOM   8124  N   ALA A 517      48.259  -6.172  -0.417  1.00  0.95           N  
ATOM   8125  CA  ALA A 517      47.486  -7.223   0.226  1.00  0.95           C  
ATOM   8126  C   ALA A 517      47.686  -8.584  -0.426  1.00  0.95           C  
ATOM   8127  O   ALA A 517      47.579  -9.612   0.248  1.00  0.95           O  
ATOM   8128  CB  ALA A 517      46.011  -6.883   0.182  1.00  0.95           C  
ATOM   8129  H   ALA A 517      47.790  -5.352  -0.768  1.00  0.95           H  
ATOM   8130  HA  ALA A 517      47.808  -7.291   1.264  1.00  0.95           H  
ATOM   8131 1HB  ALA A 517      45.441  -7.662   0.688  1.00  0.95           H  
ATOM   8132 2HB  ALA A 517      45.839  -5.927   0.673  1.00  0.95           H  
ATOM   8133 3HB  ALA A 517      45.708  -6.826  -0.851  1.00  0.95           H  
ATOM   8134  N   SER A 518      47.931  -8.594  -1.737  1.00  1.01           N  
ATOM   8135  CA  SER A 518      48.068  -9.827  -2.494  1.00  1.01           C  
ATOM   8136  C   SER A 518      49.515 -10.311  -2.629  1.00  1.01           C  
ATOM   8137  O   SER A 518      49.765 -11.379  -3.183  1.00  1.01           O  
ATOM   8138  CB  SER A 518      47.435  -9.637  -3.858  1.00  1.01           C  
ATOM   8139  OG  SER A 518      46.053  -9.417  -3.723  1.00  1.01           O  
ATOM   8140  H   SER A 518      48.062  -7.708  -2.229  1.00  1.01           H  
ATOM   8141  HA  SER A 518      47.507 -10.603  -1.976  1.00  1.01           H  
ATOM   8142 1HB  SER A 518      47.892  -8.786  -4.367  1.00  1.01           H  
ATOM   8143 2HB  SER A 518      47.615 -10.508  -4.458  1.00  1.01           H  
ATOM   8144  HG  SER A 518      45.614  -9.729  -4.562  1.00  1.01           H  
ATOM   8145  N   VAL A 519      50.472  -9.563  -2.095  1.00  1.09           N  
ATOM   8146  CA  VAL A 519      51.888  -9.886  -2.281  1.00  1.09           C  
ATOM   8147  C   VAL A 519      52.334 -11.235  -1.770  1.00  1.09           C  
ATOM   8148  O   VAL A 519      53.138 -11.913  -2.405  1.00  1.09           O  
ATOM   8149  CB  VAL A 519      52.733  -8.802  -1.638  1.00  1.09           C  
ATOM   8150  CG1 VAL A 519      54.207  -9.177  -1.578  1.00  1.09           C  
ATOM   8151  CG2 VAL A 519      52.547  -7.635  -2.448  1.00  1.09           C  
ATOM   8152  H   VAL A 519      50.234  -8.722  -1.562  1.00  1.09           H  
ATOM   8153  HA  VAL A 519      52.077  -9.856  -3.359  1.00  1.09           H  
ATOM   8154  HB  VAL A 519      52.384  -8.617  -0.621  1.00  1.09           H  
ATOM   8155 1HG1 VAL A 519      54.767  -8.356  -1.132  1.00  1.09           H  
ATOM   8156 2HG1 VAL A 519      54.331 -10.072  -0.973  1.00  1.09           H  
ATOM   8157 3HG1 VAL A 519      54.581  -9.361  -2.566  1.00  1.09           H  
ATOM   8158 1HG2 VAL A 519      53.093  -6.822  -2.042  1.00  1.09           H  
ATOM   8159 2HG2 VAL A 519      52.885  -7.834  -3.450  1.00  1.09           H  
ATOM   8160 3HG2 VAL A 519      51.495  -7.393  -2.480  1.00  1.09           H  
ATOM   8161  N   ASN A 520      51.852 -11.619  -0.601  1.00  1.16           N  
ATOM   8162  CA  ASN A 520      52.251 -12.882  -0.009  1.00  1.16           C  
ATOM   8163  C   ASN A 520      51.203 -13.975  -0.196  1.00  1.16           C  
ATOM   8164  O   ASN A 520      51.219 -14.977   0.518  1.00  1.16           O  
ATOM   8165  CB  ASN A 520      52.567 -12.693   1.459  1.00  1.16           C  
ATOM   8166  CG  ASN A 520      53.792 -11.836   1.680  1.00  1.16           C  
ATOM   8167  OD1 ASN A 520      54.801 -11.922   0.957  1.00  1.16           O  
ATOM   8168  ND2 ASN A 520      53.723 -10.996   2.684  1.00  1.16           N  
ATOM   8169  H   ASN A 520      51.186 -11.027  -0.123  1.00  1.16           H  
ATOM   8170  HA  ASN A 520      53.154 -13.228  -0.512  1.00  1.16           H  
ATOM   8171 1HB  ASN A 520      51.714 -12.229   1.955  1.00  1.16           H  
ATOM   8172 2HB  ASN A 520      52.729 -13.666   1.923  1.00  1.16           H  
ATOM   8173 1HD2 ASN A 520      54.498 -10.398   2.892  1.00  1.16           H  
ATOM   8174 2HD2 ASN A 520      52.896 -10.955   3.247  1.00  1.16           H  
ATOM   8175  N   GLN A 521      50.267 -13.772  -1.128  1.00  1.20           N  
ATOM   8176  CA  GLN A 521      49.220 -14.760  -1.368  1.00  1.20           C  
ATOM   8177  C   GLN A 521      49.347 -15.394  -2.761  1.00  1.20           C  
ATOM   8178  O   GLN A 521      48.923 -14.787  -3.737  1.00  1.20           O  
ATOM   8179  CB  GLN A 521      47.833 -14.127  -1.261  1.00  1.20           C  
ATOM   8180  CG  GLN A 521      47.480 -13.563   0.105  1.00  1.20           C  
ATOM   8181  CD  GLN A 521      46.042 -13.076   0.134  1.00  1.20           C  
ATOM   8182  OE1 GLN A 521      45.115 -13.892   0.091  1.00  1.20           O  
ATOM   8183  NE2 GLN A 521      45.845 -11.774   0.175  1.00  1.20           N  
ATOM   8184  H   GLN A 521      50.279 -12.934  -1.709  1.00  1.20           H  
ATOM   8185  HA  GLN A 521      49.274 -15.521  -0.596  1.00  1.20           H  
ATOM   8186 1HB  GLN A 521      47.758 -13.308  -1.983  1.00  1.20           H  
ATOM   8187 2HB  GLN A 521      47.074 -14.864  -1.530  1.00  1.20           H  
ATOM   8188 1HG  GLN A 521      47.608 -14.336   0.862  1.00  1.20           H  
ATOM   8189 2HG  GLN A 521      48.130 -12.711   0.317  1.00  1.20           H  
ATOM   8190 1HE2 GLN A 521      44.903 -11.407   0.139  1.00  1.20           H  
ATOM   8191 2HE2 GLN A 521      46.623 -11.118   0.198  1.00  1.20           H  
ATOM   8192  N   PRO A 522      49.893 -16.620  -2.897  1.00  1.20           N  
ATOM   8193  CA  PRO A 522      50.093 -17.324  -4.159  1.00  1.20           C  
ATOM   8194  C   PRO A 522      48.853 -17.317  -5.058  1.00  1.20           C  
ATOM   8195  O   PRO A 522      48.933 -17.142  -6.264  1.00  1.20           O  
ATOM   8196  CB  PRO A 522      50.402 -18.740  -3.670  1.00  1.20           C  
ATOM   8197  CG  PRO A 522      51.074 -18.534  -2.341  1.00  1.20           C  
ATOM   8198  CD  PRO A 522      50.336 -17.384  -1.713  1.00  1.20           C  
ATOM   8199  HA  PRO A 522      50.964 -16.889  -4.689  1.00  1.20           H  
ATOM   8200 1HB  PRO A 522      49.473 -19.322  -3.592  1.00  1.20           H  
ATOM   8201 2HB  PRO A 522      51.031 -19.258  -4.376  1.00  1.20           H  
ATOM   8202 1HG  PRO A 522      51.027 -19.453  -1.741  1.00  1.20           H  
ATOM   8203 2HG  PRO A 522      52.142 -18.317  -2.508  1.00  1.20           H  
ATOM   8204 1HD  PRO A 522      49.477 -17.750  -1.127  1.00  1.20           H  
ATOM   8205 2HD  PRO A 522      51.046 -16.810  -1.111  1.00  1.20           H  
ATOM   8206  N   GLY A 523      47.673 -17.420  -4.441  1.00  1.17           N  
ATOM   8207  CA  GLY A 523      46.418 -17.435  -5.194  1.00  1.17           C  
ATOM   8208  C   GLY A 523      45.945 -16.028  -5.548  1.00  1.17           C  
ATOM   8209  O   GLY A 523      44.891 -15.601  -5.103  1.00  1.17           O  
ATOM   8210  H   GLY A 523      47.637 -17.519  -3.442  1.00  1.17           H  
ATOM   8211 1HA  GLY A 523      46.551 -18.014  -6.108  1.00  1.17           H  
ATOM   8212 2HA  GLY A 523      45.652 -17.942  -4.608  1.00  1.17           H  
ATOM   8213  N   SER A 524      46.733 -15.305  -6.327  1.00  1.10           N  
ATOM   8214  CA  SER A 524      46.394 -13.919  -6.668  1.00  1.10           C  
ATOM   8215  C   SER A 524      47.024 -13.468  -7.973  1.00  1.10           C  
ATOM   8216  O   SER A 524      47.914 -14.121  -8.498  1.00  1.10           O  
ATOM   8217  CB  SER A 524      46.838 -12.982  -5.576  1.00  1.10           C  
ATOM   8218  OG  SER A 524      48.236 -12.918  -5.507  1.00  1.10           O  
ATOM   8219  H   SER A 524      47.597 -15.742  -6.649  1.00  1.10           H  
ATOM   8220  HA  SER A 524      45.311 -13.842  -6.767  1.00  1.10           H  
ATOM   8221 1HB  SER A 524      46.435 -11.995  -5.795  1.00  1.10           H  
ATOM   8222 2HB  SER A 524      46.432 -13.295  -4.615  1.00  1.10           H  
ATOM   8223  HG  SER A 524      48.505 -13.549  -4.812  1.00  1.10           H  
ATOM   8224  N   ARG A 525      46.574 -12.336  -8.498  1.00  1.00           N  
ATOM   8225  CA  ARG A 525      47.129 -11.799  -9.739  1.00  1.00           C  
ATOM   8226  C   ARG A 525      48.454 -11.051  -9.535  1.00  1.00           C  
ATOM   8227  O   ARG A 525      49.248 -10.920 -10.472  1.00  1.00           O  
ATOM   8228  CB  ARG A 525      46.119 -10.875 -10.397  1.00  1.00           C  
ATOM   8229  CG  ARG A 525      44.844 -11.577 -10.842  1.00  1.00           C  
ATOM   8230  CD  ARG A 525      43.923 -10.692 -11.581  1.00  1.00           C  
ATOM   8231  NE  ARG A 525      42.619 -11.311 -11.826  1.00  1.00           N  
ATOM   8232  CZ  ARG A 525      42.374 -12.249 -12.762  1.00  1.00           C  
ATOM   8233  NH1 ARG A 525      43.351 -12.715 -13.512  1.00  1.00           N  
ATOM   8234  NH2 ARG A 525      41.144 -12.706 -12.925  1.00  1.00           N  
ATOM   8235  H   ARG A 525      45.815 -11.832  -8.042  1.00  1.00           H  
ATOM   8236  HA  ARG A 525      47.310 -12.635 -10.414  1.00  1.00           H  
ATOM   8237 1HB  ARG A 525      45.839 -10.082  -9.707  1.00  1.00           H  
ATOM   8238 2HB  ARG A 525      46.567 -10.416 -11.264  1.00  1.00           H  
ATOM   8239 1HG  ARG A 525      45.097 -12.422 -11.479  1.00  1.00           H  
ATOM   8240 2HG  ARG A 525      44.342 -11.927  -9.971  1.00  1.00           H  
ATOM   8241 1HD  ARG A 525      43.770  -9.764 -11.023  1.00  1.00           H  
ATOM   8242 2HD  ARG A 525      44.357 -10.478 -12.532  1.00  1.00           H  
ATOM   8243  HE  ARG A 525      41.818 -10.953 -11.300  1.00  1.00           H  
ATOM   8244 1HH1 ARG A 525      44.294 -12.374 -13.387  1.00  1.00           H  
ATOM   8245 2HH1 ARG A 525      43.159 -13.417 -14.211  1.00  1.00           H  
ATOM   8246 1HH2 ARG A 525      40.394 -12.345 -12.347  1.00  1.00           H  
ATOM   8247 2HH2 ARG A 525      40.954 -13.408 -13.624  1.00  1.00           H  
ATOM   8248  N   ASN A 526      48.729 -10.581  -8.306  1.00  0.91           N  
ATOM   8249  CA  ASN A 526      49.961  -9.813  -8.023  1.00  0.91           C  
ATOM   8250  C   ASN A 526      51.167 -10.718  -7.875  1.00  0.91           C  
ATOM   8251  O   ASN A 526      51.859 -10.707  -6.856  1.00  0.91           O  
ATOM   8252  CB  ASN A 526      49.817  -8.974  -6.748  1.00  0.91           C  
ATOM   8253  CG  ASN A 526      50.988  -7.965  -6.455  1.00  0.91           C  
ATOM   8254  OD1 ASN A 526      52.051  -7.944  -7.108  1.00  0.91           O  
ATOM   8255  ND2 ASN A 526      50.765  -7.126  -5.463  1.00  0.91           N  
ATOM   8256  H   ASN A 526      48.049 -10.725  -7.567  1.00  0.91           H  
ATOM   8257  HA  ASN A 526      50.149  -9.144  -8.866  1.00  0.91           H  
ATOM   8258 1HB  ASN A 526      48.898  -8.405  -6.794  1.00  0.91           H  
ATOM   8259 2HB  ASN A 526      49.732  -9.649  -5.897  1.00  0.91           H  
ATOM   8260 1HD2 ASN A 526      51.449  -6.414  -5.191  1.00  0.91           H  
ATOM   8261 2HD2 ASN A 526      49.894  -7.165  -4.952  1.00  0.91           H  
ATOM   8262  N   TYR A 527      51.519 -11.391  -8.963  1.00  0.83           N  
ATOM   8263  CA  TYR A 527      52.639 -12.322  -8.980  1.00  0.83           C  
ATOM   8264  C   TYR A 527      53.931 -11.544  -8.881  1.00  0.83           C  
ATOM   8265  O   TYR A 527      54.955 -12.040  -8.421  1.00  0.83           O  
ATOM   8266  CB  TYR A 527      52.608 -13.175 -10.232  1.00  0.83           C  
ATOM   8267  CG  TYR A 527      51.488 -14.156 -10.237  1.00  0.83           C  
ATOM   8268  CD1 TYR A 527      50.589 -14.154 -11.280  1.00  0.83           C  
ATOM   8269  CD2 TYR A 527      51.342 -15.051  -9.186  1.00  0.83           C  
ATOM   8270  CE1 TYR A 527      49.549 -15.053 -11.299  1.00  0.83           C  
ATOM   8271  CE2 TYR A 527      50.297 -15.959  -9.198  1.00  0.83           C  
ATOM   8272  CZ  TYR A 527      49.397 -15.966 -10.260  1.00  0.83           C  
ATOM   8273  OH  TYR A 527      48.325 -16.852 -10.315  1.00  0.83           O  
ATOM   8274  H   TYR A 527      50.914 -11.292  -9.778  1.00  0.83           H  
ATOM   8275  HA  TYR A 527      52.569 -12.973  -8.107  1.00  0.83           H  
ATOM   8276 1HB  TYR A 527      52.501 -12.532 -11.101  1.00  0.83           H  
ATOM   8277 2HB  TYR A 527      53.536 -13.722 -10.333  1.00  0.83           H  
ATOM   8278  HD1 TYR A 527      50.705 -13.439 -12.095  1.00  0.83           H  
ATOM   8279  HD2 TYR A 527      52.049 -15.043  -8.354  1.00  0.83           H  
ATOM   8280  HE1 TYR A 527      48.844 -15.046 -12.128  1.00  0.83           H  
ATOM   8281  HE2 TYR A 527      50.189 -16.645  -8.380  1.00  0.83           H  
ATOM   8282  HH  TYR A 527      47.631 -16.456 -10.848  1.00  0.83           H  
ATOM   8283  N   ALA A 528      53.855 -10.290  -9.299  1.00  0.78           N  
ATOM   8284  CA  ALA A 528      54.956  -9.354  -9.268  1.00  0.78           C  
ATOM   8285  C   ALA A 528      55.484  -9.174  -7.848  1.00  0.78           C  
ATOM   8286  O   ALA A 528      56.679  -8.970  -7.647  1.00  0.78           O  
ATOM   8287  CB  ALA A 528      54.483  -8.011  -9.790  1.00  0.78           C  
ATOM   8288  H   ALA A 528      52.964  -9.973  -9.653  1.00  0.78           H  
ATOM   8289  HA  ALA A 528      55.764  -9.745  -9.890  1.00  0.78           H  
ATOM   8290 1HB  ALA A 528      55.302  -7.319  -9.774  1.00  0.78           H  
ATOM   8291 2HB  ALA A 528      54.107  -8.099 -10.793  1.00  0.78           H  
ATOM   8292 3HB  ALA A 528      53.686  -7.648  -9.149  1.00  0.78           H  
ATOM   8293  N   GLY A 529      54.599  -9.261  -6.843  1.00  0.74           N  
ATOM   8294  CA  GLY A 529      55.009  -9.033  -5.463  1.00  0.74           C  
ATOM   8295  C   GLY A 529      55.152  -7.541  -5.111  1.00  0.74           C  
ATOM   8296  O   GLY A 529      55.999  -7.168  -4.303  1.00  0.74           O  
ATOM   8297  H   GLY A 529      53.625  -9.508  -7.023  1.00  0.74           H  
ATOM   8298 1HA  GLY A 529      54.269  -9.495  -4.810  1.00  0.74           H  
ATOM   8299 2HA  GLY A 529      55.954  -9.541  -5.281  1.00  0.74           H  
ATOM   8300  N   ILE A 530      54.340  -6.690  -5.735  1.00  0.72           N  
ATOM   8301  CA  ILE A 530      54.390  -5.242  -5.513  1.00  0.72           C  
ATOM   8302  C   ILE A 530      53.712  -4.827  -4.215  1.00  0.72           C  
ATOM   8303  O   ILE A 530      52.550  -5.149  -3.991  1.00  0.72           O  
ATOM   8304  CB  ILE A 530      53.721  -4.544  -6.706  1.00  0.72           C  
ATOM   8305  CG1 ILE A 530      54.532  -4.856  -7.899  1.00  0.72           C  
ATOM   8306  CG2 ILE A 530      53.600  -3.021  -6.493  1.00  0.72           C  
ATOM   8307  CD1 ILE A 530      53.885  -4.570  -9.166  1.00  0.72           C  
ATOM   8308  H   ILE A 530      53.640  -7.070  -6.369  1.00  0.72           H  
ATOM   8309  HA  ILE A 530      55.436  -4.941  -5.469  1.00  0.72           H  
ATOM   8310  HB  ILE A 530      52.721  -4.968  -6.860  1.00  0.72           H  
ATOM   8311 1HG1 ILE A 530      55.429  -4.264  -7.843  1.00  0.72           H  
ATOM   8312 2HG1 ILE A 530      54.804  -5.903  -7.867  1.00  0.72           H  
ATOM   8313 1HG2 ILE A 530      53.127  -2.568  -7.365  1.00  0.72           H  
ATOM   8314 2HG2 ILE A 530      52.986  -2.828  -5.615  1.00  0.72           H  
ATOM   8315 3HG2 ILE A 530      54.589  -2.590  -6.352  1.00  0.72           H  
ATOM   8316 1HD1 ILE A 530      54.552  -4.828  -9.968  1.00  0.72           H  
ATOM   8317 2HD1 ILE A 530      53.003  -5.185  -9.224  1.00  0.72           H  
ATOM   8318 3HD1 ILE A 530      53.618  -3.518  -9.225  1.00  0.72           H  
ATOM   8319  N   ALA A 531      54.435  -4.094  -3.362  1.00  0.71           N  
ATOM   8320  CA  ALA A 531      53.907  -3.661  -2.065  1.00  0.71           C  
ATOM   8321  C   ALA A 531      54.102  -2.165  -1.880  1.00  0.71           C  
ATOM   8322  O   ALA A 531      54.594  -1.709  -0.850  1.00  0.71           O  
ATOM   8323  CB  ALA A 531      54.592  -4.405  -0.926  1.00  0.71           C  
ATOM   8324  H   ALA A 531      55.386  -3.851  -3.610  1.00  0.71           H  
ATOM   8325  HA  ALA A 531      52.843  -3.863  -2.056  1.00  0.71           H  
ATOM   8326 1HB  ALA A 531      54.172  -4.074   0.022  1.00  0.71           H  
ATOM   8327 2HB  ALA A 531      54.448  -5.464  -1.030  1.00  0.71           H  
ATOM   8328 3HB  ALA A 531      55.659  -4.188  -0.947  1.00  0.71           H  
ATOM   8329  N   ASP A 532      53.739  -1.434  -2.917  1.00  0.69           N  
ATOM   8330  CA  ASP A 532      53.862   0.013  -3.048  1.00  0.69           C  
ATOM   8331  C   ASP A 532      52.641   0.812  -2.542  1.00  0.69           C  
ATOM   8332  O   ASP A 532      51.612   0.835  -3.223  1.00  0.69           O  
ATOM   8333  CB  ASP A 532      54.119   0.312  -4.507  1.00  0.69           C  
ATOM   8334  CG  ASP A 532      54.354   1.747  -4.830  1.00  0.69           C  
ATOM   8335  OD1 ASP A 532      53.988   2.631  -4.063  1.00  0.69           O  
ATOM   8336  OD2 ASP A 532      54.944   1.969  -5.864  1.00  0.69           O  
ATOM   8337  H   ASP A 532      53.336  -1.942  -3.696  1.00  0.69           H  
ATOM   8338  HA  ASP A 532      54.758   0.315  -2.518  1.00  0.69           H  
ATOM   8339 1HB  ASP A 532      54.985  -0.261  -4.836  1.00  0.69           H  
ATOM   8340 2HB  ASP A 532      53.275  -0.042  -5.072  1.00  0.69           H  
ATOM   8341  N   PRO A 533      52.700   1.486  -1.372  1.00  0.67           N  
ATOM   8342  CA  PRO A 533      51.611   2.249  -0.784  1.00  0.67           C  
ATOM   8343  C   PRO A 533      50.997   3.278  -1.740  1.00  0.67           C  
ATOM   8344  O   PRO A 533      49.826   3.640  -1.606  1.00  0.67           O  
ATOM   8345  CB  PRO A 533      52.298   2.971   0.382  1.00  0.67           C  
ATOM   8346  CG  PRO A 533      53.452   2.083   0.743  1.00  0.67           C  
ATOM   8347  CD  PRO A 533      53.950   1.552  -0.589  1.00  0.67           C  
ATOM   8348  HA  PRO A 533      50.842   1.547  -0.421  1.00  0.67           H  
ATOM   8349 1HB  PRO A 533      52.606   3.979   0.068  1.00  0.67           H  
ATOM   8350 2HB  PRO A 533      51.584   3.096   1.213  1.00  0.67           H  
ATOM   8351 1HG  PRO A 533      54.218   2.654   1.286  1.00  0.67           H  
ATOM   8352 2HG  PRO A 533      53.112   1.282   1.413  1.00  0.67           H  
ATOM   8353 1HD  PRO A 533      54.668   2.245  -1.058  1.00  0.67           H  
ATOM   8354 2HD  PRO A 533      54.366   0.575  -0.406  1.00  0.67           H  
ATOM   8355  N   ALA A 534      51.790   3.799  -2.697  1.00  0.66           N  
ATOM   8356  CA  ALA A 534      51.252   4.788  -3.623  1.00  0.66           C  
ATOM   8357  C   ALA A 534      50.124   4.170  -4.400  1.00  0.66           C  
ATOM   8358  O   ALA A 534      49.089   4.773  -4.654  1.00  0.66           O  
ATOM   8359  CB  ALA A 534      52.302   5.286  -4.581  1.00  0.66           C  
ATOM   8360  H   ALA A 534      52.745   3.459  -2.856  1.00  0.66           H  
ATOM   8361  HA  ALA A 534      50.862   5.622  -3.042  1.00  0.66           H  
ATOM   8362 1HB  ALA A 534      51.844   6.013  -5.239  1.00  0.66           H  
ATOM   8363 2HB  ALA A 534      53.113   5.740  -4.029  1.00  0.66           H  
ATOM   8364 3HB  ALA A 534      52.689   4.453  -5.167  1.00  0.66           H  
ATOM   8365  N   ILE A 535      50.378   2.938  -4.804  1.00  0.64           N  
ATOM   8366  CA  ILE A 535      49.459   2.161  -5.582  1.00  0.64           C  
ATOM   8367  C   ILE A 535      48.290   1.724  -4.761  1.00  0.64           C  
ATOM   8368  O   ILE A 535      47.155   1.815  -5.224  1.00  0.64           O  
ATOM   8369  CB  ILE A 535      50.168   0.997  -6.249  1.00  0.64           C  
ATOM   8370  CG1 ILE A 535      51.071   1.543  -7.302  1.00  0.64           C  
ATOM   8371  CG2 ILE A 535      49.243   0.008  -6.751  1.00  0.64           C  
ATOM   8372  CD1 ILE A 535      51.943   0.553  -7.889  1.00  0.64           C  
ATOM   8373  H   ILE A 535      51.237   2.491  -4.497  1.00  0.64           H  
ATOM   8374  HA  ILE A 535      49.083   2.786  -6.384  1.00  0.64           H  
ATOM   8375  HB  ILE A 535      50.807   0.513  -5.519  1.00  0.64           H  
ATOM   8376 1HG1 ILE A 535      50.472   1.971  -8.085  1.00  0.64           H  
ATOM   8377 2HG1 ILE A 535      51.690   2.328  -6.869  1.00  0.64           H  
ATOM   8378 1HG2 ILE A 535      49.821  -0.772  -7.178  1.00  0.64           H  
ATOM   8379 2HG2 ILE A 535      48.659  -0.377  -5.922  1.00  0.64           H  
ATOM   8380 3HG2 ILE A 535      48.594   0.433  -7.480  1.00  0.64           H  
ATOM   8381 1HD1 ILE A 535      52.529   1.050  -8.645  1.00  0.64           H  
ATOM   8382 2HD1 ILE A 535      52.584   0.123  -7.142  1.00  0.64           H  
ATOM   8383 3HD1 ILE A 535      51.346  -0.228  -8.333  1.00  0.64           H  
ATOM   8384  N   ASP A 536      48.531   1.292  -3.526  1.00  0.63           N  
ATOM   8385  CA  ASP A 536      47.389   0.895  -2.712  1.00  0.63           C  
ATOM   8386  C   ASP A 536      46.391   2.048  -2.597  1.00  0.63           C  
ATOM   8387  O   ASP A 536      45.179   1.838  -2.722  1.00  0.63           O  
ATOM   8388  CB  ASP A 536      47.808   0.486  -1.295  1.00  0.63           C  
ATOM   8389  CG  ASP A 536      48.508  -0.874  -1.182  1.00  0.63           C  
ATOM   8390  OD1 ASP A 536      48.463  -1.647  -2.107  1.00  0.63           O  
ATOM   8391  OD2 ASP A 536      49.061  -1.146  -0.149  1.00  0.63           O  
ATOM   8392  H   ASP A 536      49.498   1.237  -3.194  1.00  0.63           H  
ATOM   8393  HA  ASP A 536      46.891   0.054  -3.198  1.00  0.63           H  
ATOM   8394 1HB  ASP A 536      48.472   1.253  -0.896  1.00  0.63           H  
ATOM   8395 2HB  ASP A 536      46.925   0.472  -0.656  1.00  0.63           H  
ATOM   8396  N   GLU A 537      46.898   3.277  -2.413  1.00  0.62           N  
ATOM   8397  CA  GLU A 537      46.003   4.419  -2.306  1.00  0.62           C  
ATOM   8398  C   GLU A 537      45.362   4.785  -3.642  1.00  0.62           C  
ATOM   8399  O   GLU A 537      44.161   5.052  -3.695  1.00  0.62           O  
ATOM   8400  CB  GLU A 537      46.725   5.636  -1.755  1.00  0.62           C  
ATOM   8401  CG  GLU A 537      45.816   6.841  -1.585  1.00  0.62           C  
ATOM   8402  CD  GLU A 537      44.715   6.684  -0.538  1.00  0.62           C  
ATOM   8403  OE1 GLU A 537      44.833   5.838   0.318  1.00  0.62           O  
ATOM   8404  OE2 GLU A 537      43.745   7.428  -0.611  1.00  0.62           O  
ATOM   8405  H   GLU A 537      47.907   3.404  -2.310  1.00  0.62           H  
ATOM   8406  HA  GLU A 537      45.205   4.156  -1.613  1.00  0.62           H  
ATOM   8407 1HB  GLU A 537      47.175   5.396  -0.794  1.00  0.62           H  
ATOM   8408 2HB  GLU A 537      47.533   5.910  -2.436  1.00  0.62           H  
ATOM   8409 1HG  GLU A 537      46.404   7.706  -1.334  1.00  0.62           H  
ATOM   8410 2HG  GLU A 537      45.364   7.012  -2.552  1.00  0.62           H  
ATOM   8411  N   LEU A 538      46.128   4.778  -4.736  1.00  0.62           N  
ATOM   8412  CA  LEU A 538      45.530   5.142  -6.013  1.00  0.62           C  
ATOM   8413  C   LEU A 538      44.458   4.140  -6.388  1.00  0.62           C  
ATOM   8414  O   LEU A 538      43.391   4.514  -6.870  1.00  0.62           O  
ATOM   8415  CB  LEU A 538      46.614   5.246  -7.075  1.00  0.62           C  
ATOM   8416  CG  LEU A 538      47.515   6.419  -6.845  1.00  0.62           C  
ATOM   8417  CD1 LEU A 538      48.684   6.398  -7.734  1.00  0.62           C  
ATOM   8418  CD2 LEU A 538      46.745   7.642  -7.075  1.00  0.62           C  
ATOM   8419  H   LEU A 538      47.126   4.563  -4.680  1.00  0.62           H  
ATOM   8420  HA  LEU A 538      45.064   6.117  -5.909  1.00  0.62           H  
ATOM   8421 1HB  LEU A 538      47.216   4.344  -7.048  1.00  0.62           H  
ATOM   8422 2HB  LEU A 538      46.152   5.348  -8.050  1.00  0.62           H  
ATOM   8423  HG  LEU A 538      47.856   6.391  -5.841  1.00  0.62           H  
ATOM   8424 1HD1 LEU A 538      49.296   7.265  -7.509  1.00  0.62           H  
ATOM   8425 2HD1 LEU A 538      49.260   5.484  -7.568  1.00  0.62           H  
ATOM   8426 3HD1 LEU A 538      48.356   6.454  -8.736  1.00  0.62           H  
ATOM   8427 1HD2 LEU A 538      47.383   8.500  -6.896  1.00  0.62           H  
ATOM   8428 2HD2 LEU A 538      46.397   7.649  -8.101  1.00  0.62           H  
ATOM   8429 3HD2 LEU A 538      45.895   7.669  -6.402  1.00  0.62           H  
ATOM   8430  N   ILE A 539      44.697   2.875  -6.108  1.00  0.64           N  
ATOM   8431  CA  ILE A 539      43.690   1.893  -6.409  1.00  0.64           C  
ATOM   8432  C   ILE A 539      42.490   2.088  -5.527  1.00  0.64           C  
ATOM   8433  O   ILE A 539      41.361   2.057  -6.007  1.00  0.64           O  
ATOM   8434  CB  ILE A 539      44.188   0.493  -6.261  1.00  0.64           C  
ATOM   8435  CG1 ILE A 539      45.203   0.239  -7.281  1.00  0.64           C  
ATOM   8436  CG2 ILE A 539      43.024  -0.408  -6.448  1.00  0.64           C  
ATOM   8437  CD1 ILE A 539      45.935  -0.972  -7.054  1.00  0.64           C  
ATOM   8438  H   ILE A 539      45.584   2.586  -5.705  1.00  0.64           H  
ATOM   8439  HA  ILE A 539      43.382   2.032  -7.436  1.00  0.64           H  
ATOM   8440  HB  ILE A 539      44.645   0.345  -5.276  1.00  0.64           H  
ATOM   8441 1HG1 ILE A 539      44.715   0.175  -8.236  1.00  0.64           H  
ATOM   8442 2HG1 ILE A 539      45.907   1.068  -7.304  1.00  0.64           H  
ATOM   8443 1HG2 ILE A 539      43.365  -1.401  -6.367  1.00  0.64           H  
ATOM   8444 2HG2 ILE A 539      42.277  -0.206  -5.681  1.00  0.64           H  
ATOM   8445 3HG2 ILE A 539      42.586  -0.245  -7.430  1.00  0.64           H  
ATOM   8446 1HD1 ILE A 539      46.642  -1.089  -7.846  1.00  0.64           H  
ATOM   8447 2HD1 ILE A 539      46.444  -0.920  -6.096  1.00  0.64           H  
ATOM   8448 3HD1 ILE A 539      45.266  -1.779  -7.045  1.00  0.64           H  
ATOM   8449  N   ARG A 540      42.693   2.309  -4.228  1.00  0.66           N  
ATOM   8450  CA  ARG A 540      41.541   2.536  -3.384  1.00  0.66           C  
ATOM   8451  C   ARG A 540      40.719   3.664  -3.994  1.00  0.66           C  
ATOM   8452  O   ARG A 540      39.503   3.562  -4.112  1.00  0.66           O  
ATOM   8453  CB  ARG A 540      41.939   2.922  -1.969  1.00  0.66           C  
ATOM   8454  CG  ARG A 540      40.759   3.055  -1.022  1.00  0.66           C  
ATOM   8455  CD  ARG A 540      41.134   3.500   0.336  1.00  0.66           C  
ATOM   8456  NE  ARG A 540      39.967   3.511   1.236  1.00  0.66           N  
ATOM   8457  CZ  ARG A 540      39.050   4.499   1.317  1.00  0.66           C  
ATOM   8458  NH1 ARG A 540      39.145   5.559   0.545  1.00  0.66           N  
ATOM   8459  NH2 ARG A 540      38.053   4.394   2.177  1.00  0.66           N  
ATOM   8460  H   ARG A 540      43.633   2.309  -3.824  1.00  0.66           H  
ATOM   8461  HA  ARG A 540      40.940   1.626  -3.353  1.00  0.66           H  
ATOM   8462 1HB  ARG A 540      42.625   2.179  -1.566  1.00  0.66           H  
ATOM   8463 2HB  ARG A 540      42.470   3.878  -1.987  1.00  0.66           H  
ATOM   8464 1HG  ARG A 540      40.066   3.788  -1.431  1.00  0.66           H  
ATOM   8465 2HG  ARG A 540      40.270   2.090  -0.934  1.00  0.66           H  
ATOM   8466 1HD  ARG A 540      41.880   2.823   0.751  1.00  0.66           H  
ATOM   8467 2HD  ARG A 540      41.546   4.512   0.289  1.00  0.66           H  
ATOM   8468  HE  ARG A 540      39.838   2.712   1.857  1.00  0.66           H  
ATOM   8469 1HH1 ARG A 540      39.910   5.638  -0.112  1.00  0.66           H  
ATOM   8470 2HH1 ARG A 540      38.455   6.292   0.609  1.00  0.66           H  
ATOM   8471 1HH2 ARG A 540      37.984   3.560   2.787  1.00  0.66           H  
ATOM   8472 2HH2 ARG A 540      37.361   5.119   2.244  1.00  0.66           H  
ATOM   8473  N   ARG A 541      41.376   4.724  -4.446  1.00  0.69           N  
ATOM   8474  CA  ARG A 541      40.654   5.833  -5.033  1.00  0.69           C  
ATOM   8475  C   ARG A 541      39.888   5.369  -6.290  1.00  0.69           C  
ATOM   8476  O   ARG A 541      38.756   5.810  -6.503  1.00  0.69           O  
ATOM   8477  CB  ARG A 541      41.630   6.970  -5.293  1.00  0.69           C  
ATOM   8478  CG  ARG A 541      42.153   7.646  -4.008  1.00  0.69           C  
ATOM   8479  CD  ARG A 541      43.220   8.637  -4.292  1.00  0.69           C  
ATOM   8480  NE  ARG A 541      43.836   9.168  -3.059  1.00  0.69           N  
ATOM   8481  CZ  ARG A 541      44.926   9.958  -3.051  1.00  0.69           C  
ATOM   8482  NH1 ARG A 541      45.436  10.290  -4.187  1.00  0.69           N  
ATOM   8483  NH2 ARG A 541      45.462  10.374  -1.928  1.00  0.69           N  
ATOM   8484  H   ARG A 541      42.391   4.777  -4.344  1.00  0.69           H  
ATOM   8485  HA  ARG A 541      39.930   6.191  -4.305  1.00  0.69           H  
ATOM   8486 1HB  ARG A 541      42.507   6.582  -5.779  1.00  0.69           H  
ATOM   8487 2HB  ARG A 541      41.183   7.723  -5.942  1.00  0.69           H  
ATOM   8488 1HG  ARG A 541      41.333   8.165  -3.516  1.00  0.69           H  
ATOM   8489 2HG  ARG A 541      42.556   6.896  -3.328  1.00  0.69           H  
ATOM   8490 1HD  ARG A 541      44.001   8.157  -4.877  1.00  0.69           H  
ATOM   8491 2HD  ARG A 541      42.809   9.472  -4.857  1.00  0.69           H  
ATOM   8492  HE  ARG A 541      43.478   8.845  -2.149  1.00  0.69           H  
ATOM   8493 1HH1 ARG A 541      44.983   9.960  -5.011  1.00  0.69           H  
ATOM   8494 2HH1 ARG A 541      46.276  10.877  -4.270  1.00  0.69           H  
ATOM   8495 1HH2 ARG A 541      45.048  10.138  -1.036  1.00  0.69           H  
ATOM   8496 2HH2 ARG A 541      46.276  10.972  -1.947  1.00  0.69           H  
ATOM   8497  N   ILE A 542      40.440   4.427  -7.077  1.00  0.74           N  
ATOM   8498  CA  ILE A 542      39.735   3.880  -8.243  1.00  0.74           C  
ATOM   8499  C   ILE A 542      38.458   3.161  -7.831  1.00  0.74           C  
ATOM   8500  O   ILE A 542      37.426   3.299  -8.472  1.00  0.74           O  
ATOM   8501  CB  ILE A 542      40.573   2.850  -9.041  1.00  0.74           C  
ATOM   8502  CG1 ILE A 542      41.741   3.513  -9.760  1.00  0.74           C  
ATOM   8503  CG2 ILE A 542      39.718   2.044  -9.952  1.00  0.74           C  
ATOM   8504  CD1 ILE A 542      42.721   2.534 -10.377  1.00  0.74           C  
ATOM   8505  H   ILE A 542      41.393   4.115  -6.873  1.00  0.74           H  
ATOM   8506  HA  ILE A 542      39.466   4.704  -8.905  1.00  0.74           H  
ATOM   8507  HB  ILE A 542      41.006   2.158  -8.345  1.00  0.74           H  
ATOM   8508 1HG1 ILE A 542      41.361   4.175 -10.536  1.00  0.74           H  
ATOM   8509 2HG1 ILE A 542      42.279   4.099  -9.041  1.00  0.74           H  
ATOM   8510 1HG2 ILE A 542      40.336   1.318 -10.410  1.00  0.74           H  
ATOM   8511 2HG2 ILE A 542      38.938   1.540  -9.388  1.00  0.74           H  
ATOM   8512 3HG2 ILE A 542      39.280   2.673 -10.687  1.00  0.74           H  
ATOM   8513 1HD1 ILE A 542      43.527   3.080 -10.842  1.00  0.74           H  
ATOM   8514 2HD1 ILE A 542      43.121   1.882  -9.621  1.00  0.74           H  
ATOM   8515 3HD1 ILE A 542      42.212   1.939 -11.125  1.00  0.74           H  
ATOM   8516  N   VAL A 543      38.567   2.357  -6.781  1.00  0.81           N  
ATOM   8517  CA  VAL A 543      37.467   1.566  -6.236  1.00  0.81           C  
ATOM   8518  C   VAL A 543      36.351   2.448  -5.659  1.00  0.81           C  
ATOM   8519  O   VAL A 543      35.149   2.166  -5.811  1.00  0.81           O  
ATOM   8520  CB  VAL A 543      38.031   0.595  -5.176  1.00  0.81           C  
ATOM   8521  CG1 VAL A 543      36.921  -0.114  -4.432  1.00  0.81           C  
ATOM   8522  CG2 VAL A 543      38.916  -0.420  -5.878  1.00  0.81           C  
ATOM   8523  H   VAL A 543      39.480   2.306  -6.331  1.00  0.81           H  
ATOM   8524  HA  VAL A 543      37.061   0.964  -7.044  1.00  0.81           H  
ATOM   8525  HB  VAL A 543      38.620   1.152  -4.455  1.00  0.81           H  
ATOM   8526 1HG1 VAL A 543      37.352  -0.788  -3.690  1.00  0.81           H  
ATOM   8527 2HG1 VAL A 543      36.327   0.624  -3.936  1.00  0.81           H  
ATOM   8528 3HG1 VAL A 543      36.303  -0.684  -5.128  1.00  0.81           H  
ATOM   8529 1HG2 VAL A 543      39.343  -1.108  -5.147  1.00  0.81           H  
ATOM   8530 2HG2 VAL A 543      38.313  -0.963  -6.581  1.00  0.81           H  
ATOM   8531 3HG2 VAL A 543      39.721   0.096  -6.405  1.00  0.81           H  
ATOM   8532  N   PHE A 544      36.760   3.497  -4.968  1.00  0.88           N  
ATOM   8533  CA  PHE A 544      35.865   4.451  -4.344  1.00  0.88           C  
ATOM   8534  C   PHE A 544      35.453   5.666  -5.188  1.00  0.88           C  
ATOM   8535  O   PHE A 544      34.494   6.346  -4.825  1.00  0.88           O  
ATOM   8536  CB  PHE A 544      36.526   4.892  -3.047  1.00  0.88           C  
ATOM   8537  CG  PHE A 544      36.471   3.828  -1.994  1.00  0.88           C  
ATOM   8538  CD1 PHE A 544      37.385   2.802  -1.948  1.00  0.88           C  
ATOM   8539  CD2 PHE A 544      35.533   3.888  -1.013  1.00  0.88           C  
ATOM   8540  CE1 PHE A 544      37.354   1.863  -0.992  1.00  0.88           C  
ATOM   8541  CE2 PHE A 544      35.499   2.949  -0.044  1.00  0.88           C  
ATOM   8542  CZ  PHE A 544      36.428   1.922  -0.043  1.00  0.88           C  
ATOM   8543  H   PHE A 544      37.765   3.641  -4.858  1.00  0.88           H  
ATOM   8544  HA  PHE A 544      34.955   3.917  -4.087  1.00  0.88           H  
ATOM   8545 1HB  PHE A 544      37.572   5.140  -3.237  1.00  0.88           H  
ATOM   8546 2HB  PHE A 544      36.032   5.783  -2.668  1.00  0.88           H  
ATOM   8547  HD1 PHE A 544      38.118   2.724  -2.679  1.00  0.88           H  
ATOM   8548  HD2 PHE A 544      34.797   4.700  -1.014  1.00  0.88           H  
ATOM   8549  HE1 PHE A 544      38.084   1.053  -0.991  1.00  0.88           H  
ATOM   8550  HE2 PHE A 544      34.737   3.017   0.713  1.00  0.88           H  
ATOM   8551  HZ  PHE A 544      36.433   1.162   0.709  1.00  0.88           H  
ATOM   8552  N   ALA A 545      36.092   5.923  -6.328  1.00  0.94           N  
ATOM   8553  CA  ALA A 545      35.740   7.113  -7.102  1.00  0.94           C  
ATOM   8554  C   ALA A 545      34.218   7.196  -7.329  1.00  0.94           C  
ATOM   8555  O   ALA A 545      33.649   6.320  -7.974  1.00  0.94           O  
ATOM   8556  CB  ALA A 545      36.432   7.077  -8.458  1.00  0.94           C  
ATOM   8557  H   ALA A 545      36.892   5.364  -6.616  1.00  0.94           H  
ATOM   8558  HA  ALA A 545      36.100   7.968  -6.552  1.00  0.94           H  
ATOM   8559 1HB  ALA A 545      36.178   7.952  -9.010  1.00  0.94           H  
ATOM   8560 2HB  ALA A 545      37.511   7.030  -8.323  1.00  0.94           H  
ATOM   8561 3HB  ALA A 545      36.108   6.204  -9.009  1.00  0.94           H  
ATOM   8562  N   PRO A 546      33.540   8.288  -6.905  1.00  0.98           N  
ATOM   8563  CA  PRO A 546      32.097   8.477  -7.002  1.00  0.98           C  
ATOM   8564  C   PRO A 546      31.583   8.707  -8.409  1.00  0.98           C  
ATOM   8565  O   PRO A 546      30.385   8.577  -8.673  1.00  0.98           O  
ATOM   8566  CB  PRO A 546      31.878   9.727  -6.142  1.00  0.98           C  
ATOM   8567  CG  PRO A 546      33.188  10.481  -6.212  1.00  0.98           C  
ATOM   8568  CD  PRO A 546      34.254   9.416  -6.283  1.00  0.98           C  
ATOM   8569  HA  PRO A 546      31.595   7.613  -6.557  1.00  0.98           H  
ATOM   8570 1HB  PRO A 546      31.033  10.305  -6.542  1.00  0.98           H  
ATOM   8571 2HB  PRO A 546      31.609   9.430  -5.118  1.00  0.98           H  
ATOM   8572 1HG  PRO A 546      33.197  11.140  -7.093  1.00  0.98           H  
ATOM   8573 2HG  PRO A 546      33.302  11.129  -5.331  1.00  0.98           H  
ATOM   8574 1HD  PRO A 546      35.054   9.785  -6.930  1.00  0.98           H  
ATOM   8575 2HD  PRO A 546      34.605   9.144  -5.273  1.00  0.98           H  
ATOM   8576  N   ASN A 547      32.474   9.091  -9.304  1.00  0.98           N  
ATOM   8577  CA  ASN A 547      32.081   9.396 -10.666  1.00  0.98           C  
ATOM   8578  C   ASN A 547      33.162   9.055 -11.680  1.00  0.98           C  
ATOM   8579  O   ASN A 547      34.327   8.839 -11.328  1.00  0.98           O  
ATOM   8580  CB  ASN A 547      31.629  10.841 -10.777  1.00  0.98           C  
ATOM   8581  CG  ASN A 547      32.690  11.835 -10.437  1.00  0.98           C  
ATOM   8582  OD1 ASN A 547      33.784  11.806 -11.002  1.00  0.98           O  
ATOM   8583  ND2 ASN A 547      32.383  12.735  -9.524  1.00  0.98           N  
ATOM   8584  H   ASN A 547      33.441   9.175  -9.038  1.00  0.98           H  
ATOM   8585  HA  ASN A 547      31.222   8.769 -10.915  1.00  0.98           H  
ATOM   8586 1HB  ASN A 547      31.285  11.035 -11.792  1.00  0.98           H  
ATOM   8587 2HB  ASN A 547      30.779  11.000 -10.112  1.00  0.98           H  
ATOM   8588 1HD2 ASN A 547      33.050  13.440  -9.266  1.00  0.98           H  
ATOM   8589 2HD2 ASN A 547      31.478  12.725  -9.096  1.00  0.98           H  
ATOM   8590  N   ARG A 548      32.778   9.072 -12.955  1.00  0.96           N  
ATOM   8591  CA  ARG A 548      33.693   8.801 -14.058  1.00  0.96           C  
ATOM   8592  C   ARG A 548      34.906   9.731 -14.081  1.00  0.96           C  
ATOM   8593  O   ARG A 548      36.019   9.282 -14.327  1.00  0.96           O  
ATOM   8594  CB  ARG A 548      32.952   8.946 -15.373  1.00  0.96           C  
ATOM   8595  CG  ARG A 548      33.724   8.592 -16.640  1.00  0.96           C  
ATOM   8596  CD  ARG A 548      32.828   8.743 -17.819  1.00  0.96           C  
ATOM   8597  NE  ARG A 548      33.456   8.396 -19.093  1.00  0.96           N  
ATOM   8598  CZ  ARG A 548      32.812   8.459 -20.278  1.00  0.96           C  
ATOM   8599  NH1 ARG A 548      31.549   8.850 -20.322  1.00  0.96           N  
ATOM   8600  NH2 ARG A 548      33.436   8.130 -21.389  1.00  0.96           N  
ATOM   8601  H   ARG A 548      31.808   9.259 -13.169  1.00  0.96           H  
ATOM   8602  HA  ARG A 548      34.041   7.773 -13.965  1.00  0.96           H  
ATOM   8603 1HB  ARG A 548      32.061   8.334 -15.349  1.00  0.96           H  
ATOM   8604 2HB  ARG A 548      32.624   9.980 -15.482  1.00  0.96           H  
ATOM   8605 1HG  ARG A 548      34.577   9.264 -16.758  1.00  0.96           H  
ATOM   8606 2HG  ARG A 548      34.074   7.558 -16.595  1.00  0.96           H  
ATOM   8607 1HD  ARG A 548      31.949   8.117 -17.688  1.00  0.96           H  
ATOM   8608 2HD  ARG A 548      32.511   9.781 -17.879  1.00  0.96           H  
ATOM   8609  HE  ARG A 548      34.441   8.067 -19.099  1.00  0.96           H  
ATOM   8610 1HH1 ARG A 548      31.068   9.100 -19.468  1.00  0.96           H  
ATOM   8611 2HH1 ARG A 548      31.066   8.897 -21.207  1.00  0.96           H  
ATOM   8612 1HH2 ARG A 548      34.424   7.831 -21.352  1.00  0.96           H  
ATOM   8613 2HH2 ARG A 548      32.959   8.175 -22.272  1.00  0.96           H  
ATOM   8614  N   GLU A 549      34.725  11.023 -13.810  1.00  0.90           N  
ATOM   8615  CA  GLU A 549      35.873  11.927 -13.879  1.00  0.90           C  
ATOM   8616  C   GLU A 549      36.946  11.558 -12.851  1.00  0.90           C  
ATOM   8617  O   GLU A 549      38.143  11.592 -13.155  1.00  0.90           O  
ATOM   8618  CB  GLU A 549      35.424  13.377 -13.675  1.00  0.90           C  
ATOM   8619  CG  GLU A 549      34.592  13.944 -14.825  1.00  0.90           C  
ATOM   8620  CD  GLU A 549      34.099  15.354 -14.574  1.00  0.90           C  
ATOM   8621  OE1 GLU A 549      34.290  15.851 -13.489  1.00  0.90           O  
ATOM   8622  OE2 GLU A 549      33.531  15.930 -15.473  1.00  0.90           O  
ATOM   8623  H   GLU A 549      33.809  11.374 -13.570  1.00  0.90           H  
ATOM   8624  HA  GLU A 549      36.316  11.841 -14.871  1.00  0.90           H  
ATOM   8625 1HB  GLU A 549      34.833  13.452 -12.764  1.00  0.90           H  
ATOM   8626 2HB  GLU A 549      36.300  14.013 -13.547  1.00  0.90           H  
ATOM   8627 1HG  GLU A 549      35.197  13.939 -15.732  1.00  0.90           H  
ATOM   8628 2HG  GLU A 549      33.737  13.288 -14.990  1.00  0.90           H  
ATOM   8629  N   GLU A 550      36.512  11.172 -11.645  1.00  0.83           N  
ATOM   8630  CA  GLU A 550      37.435  10.759 -10.593  1.00  0.83           C  
ATOM   8631  C   GLU A 550      38.063   9.412 -10.939  1.00  0.83           C  
ATOM   8632  O   GLU A 550      39.250   9.185 -10.666  1.00  0.83           O  
ATOM   8633  CB  GLU A 550      36.732  10.714  -9.234  1.00  0.83           C  
ATOM   8634  CG  GLU A 550      36.350  12.082  -8.655  1.00  0.83           C  
ATOM   8635  CD  GLU A 550      37.536  12.981  -8.326  1.00  0.83           C  
ATOM   8636  OE1 GLU A 550      38.439  12.545  -7.642  1.00  0.83           O  
ATOM   8637  OE2 GLU A 550      37.542  14.105  -8.763  1.00  0.83           O  
ATOM   8638  H   GLU A 550      35.510  11.189 -11.459  1.00  0.83           H  
ATOM   8639  HA  GLU A 550      38.234  11.497 -10.531  1.00  0.83           H  
ATOM   8640 1HB  GLU A 550      35.796  10.163  -9.343  1.00  0.83           H  
ATOM   8641 2HB  GLU A 550      37.349  10.185  -8.509  1.00  0.83           H  
ATOM   8642 1HG  GLU A 550      35.727  12.594  -9.386  1.00  0.83           H  
ATOM   8643 2HG  GLU A 550      35.753  11.935  -7.761  1.00  0.83           H  
ATOM   8644  N   LEU A 551      37.281   8.524 -11.576  1.00  0.77           N  
ATOM   8645  CA  LEU A 551      37.796   7.229 -12.001  1.00  0.77           C  
ATOM   8646  C   LEU A 551      38.948   7.438 -12.951  1.00  0.77           C  
ATOM   8647  O   LEU A 551      40.017   6.828 -12.788  1.00  0.77           O  
ATOM   8648  CB  LEU A 551      36.741   6.426 -12.772  1.00  0.77           C  
ATOM   8649  CG  LEU A 551      37.235   5.099 -13.337  1.00  0.77           C  
ATOM   8650  CD1 LEU A 551      37.586   4.178 -12.199  1.00  0.77           C  
ATOM   8651  CD2 LEU A 551      36.203   4.522 -14.258  1.00  0.77           C  
ATOM   8652  H   LEU A 551      36.302   8.753 -11.744  1.00  0.77           H  
ATOM   8653  HA  LEU A 551      38.131   6.669 -11.134  1.00  0.77           H  
ATOM   8654 1HB  LEU A 551      35.898   6.230 -12.109  1.00  0.77           H  
ATOM   8655 2HB  LEU A 551      36.393   7.009 -13.603  1.00  0.77           H  
ATOM   8656  HG  LEU A 551      38.149   5.275 -13.911  1.00  0.77           H  
ATOM   8657 1HD1 LEU A 551      37.958   3.248 -12.589  1.00  0.77           H  
ATOM   8658 2HD1 LEU A 551      38.352   4.647 -11.577  1.00  0.77           H  
ATOM   8659 3HD1 LEU A 551      36.702   3.984 -11.593  1.00  0.77           H  
ATOM   8660 1HD2 LEU A 551      36.585   3.594 -14.670  1.00  0.77           H  
ATOM   8661 2HD2 LEU A 551      35.285   4.331 -13.707  1.00  0.77           H  
ATOM   8662 3HD2 LEU A 551      36.004   5.223 -15.070  1.00  0.77           H  
ATOM   8663  N   VAL A 552      38.720   8.300 -13.945  1.00  0.71           N  
ATOM   8664  CA  VAL A 552      39.697   8.562 -14.972  1.00  0.71           C  
ATOM   8665  C   VAL A 552      40.919   9.267 -14.433  1.00  0.71           C  
ATOM   8666  O   VAL A 552      42.041   8.809 -14.658  1.00  0.71           O  
ATOM   8667  CB  VAL A 552      39.088   9.415 -16.102  1.00  0.71           C  
ATOM   8668  CG1 VAL A 552      40.170   9.808 -17.075  1.00  0.71           C  
ATOM   8669  CG2 VAL A 552      37.983   8.646 -16.836  1.00  0.71           C  
ATOM   8670  H   VAL A 552      37.812   8.765 -13.996  1.00  0.71           H  
ATOM   8671  HA  VAL A 552      40.023   7.631 -15.371  1.00  0.71           H  
ATOM   8672  HB  VAL A 552      38.666  10.324 -15.666  1.00  0.71           H  
ATOM   8673 1HG1 VAL A 552      39.743  10.425 -17.861  1.00  0.71           H  
ATOM   8674 2HG1 VAL A 552      40.943  10.368 -16.552  1.00  0.71           H  
ATOM   8675 3HG1 VAL A 552      40.605   8.909 -17.516  1.00  0.71           H  
ATOM   8676 1HG2 VAL A 552      37.560   9.275 -17.618  1.00  0.71           H  
ATOM   8677 2HG2 VAL A 552      38.372   7.764 -17.286  1.00  0.71           H  
ATOM   8678 3HG2 VAL A 552      37.206   8.365 -16.150  1.00  0.71           H  
ATOM   8679  N   ALA A 553      40.731  10.342 -13.669  1.00  0.67           N  
ATOM   8680  CA  ALA A 553      41.893  11.042 -13.151  1.00  0.67           C  
ATOM   8681  C   ALA A 553      42.734  10.124 -12.266  1.00  0.67           C  
ATOM   8682  O   ALA A 553      43.968  10.129 -12.347  1.00  0.67           O  
ATOM   8683  CB  ALA A 553      41.460  12.276 -12.378  1.00  0.67           C  
ATOM   8684  H   ALA A 553      39.792  10.693 -13.473  1.00  0.67           H  
ATOM   8685  HA  ALA A 553      42.500  11.346 -14.000  1.00  0.67           H  
ATOM   8686 1HB  ALA A 553      42.336  12.808 -12.025  1.00  0.67           H  
ATOM   8687 2HB  ALA A 553      40.880  12.925 -13.031  1.00  0.67           H  
ATOM   8688 3HB  ALA A 553      40.845  11.975 -11.527  1.00  0.67           H  
ATOM   8689  N   THR A 554      42.067   9.295 -11.456  1.00  0.64           N  
ATOM   8690  CA  THR A 554      42.772   8.406 -10.559  1.00  0.64           C  
ATOM   8691  C   THR A 554      43.481   7.299 -11.287  1.00  0.64           C  
ATOM   8692  O   THR A 554      44.626   6.977 -10.964  1.00  0.64           O  
ATOM   8693  CB  THR A 554      41.850   7.733  -9.561  1.00  0.64           C  
ATOM   8694  OG1 THR A 554      41.160   8.705  -8.777  1.00  0.64           O  
ATOM   8695  CG2 THR A 554      42.716   6.905  -8.679  1.00  0.64           C  
ATOM   8696  H   THR A 554      41.047   9.304 -11.418  1.00  0.64           H  
ATOM   8697  HA  THR A 554      43.523   8.972 -10.028  1.00  0.64           H  
ATOM   8698  HB  THR A 554      41.125   7.099 -10.081  1.00  0.64           H  
ATOM   8699  HG1 THR A 554      40.451   9.104  -9.339  1.00  0.64           H  
ATOM   8700 1HG2 THR A 554      42.099   6.405  -7.980  1.00  0.64           H  
ATOM   8701 2HG2 THR A 554      43.253   6.174  -9.277  1.00  0.64           H  
ATOM   8702 3HG2 THR A 554      43.435   7.536  -8.158  1.00  0.64           H  
ATOM   8703  N   THR A 555      42.811   6.689 -12.257  1.00  0.61           N  
ATOM   8704  CA  THR A 555      43.420   5.583 -12.946  1.00  0.61           C  
ATOM   8705  C   THR A 555      44.636   6.069 -13.701  1.00  0.61           C  
ATOM   8706  O   THR A 555      45.656   5.384 -13.728  1.00  0.61           O  
ATOM   8707  CB  THR A 555      42.481   4.895 -13.899  1.00  0.61           C  
ATOM   8708  OG1 THR A 555      41.324   4.438 -13.192  1.00  0.61           O  
ATOM   8709  CG2 THR A 555      43.227   3.713 -14.426  1.00  0.61           C  
ATOM   8710  H   THR A 555      41.861   6.969 -12.499  1.00  0.61           H  
ATOM   8711  HA  THR A 555      43.749   4.857 -12.212  1.00  0.61           H  
ATOM   8712  HB  THR A 555      42.195   5.570 -14.687  1.00  0.61           H  
ATOM   8713  HG1 THR A 555      40.795   5.234 -12.939  1.00  0.61           H  
ATOM   8714 1HG2 THR A 555      42.630   3.146 -15.105  1.00  0.61           H  
ATOM   8715 2HG2 THR A 555      44.119   4.065 -14.942  1.00  0.61           H  
ATOM   8716 3HG2 THR A 555      43.512   3.078 -13.594  1.00  0.61           H  
ATOM   8717  N   ARG A 556      44.541   7.245 -14.330  1.00  0.60           N  
ATOM   8718  CA  ARG A 556      45.692   7.775 -15.040  1.00  0.60           C  
ATOM   8719  C   ARG A 556      46.824   8.023 -14.031  1.00  0.60           C  
ATOM   8720  O   ARG A 556      47.993   7.752 -14.311  1.00  0.60           O  
ATOM   8721  CB  ARG A 556      45.327   9.055 -15.769  1.00  0.60           C  
ATOM   8722  CG  ARG A 556      44.414   8.873 -16.971  1.00  0.60           C  
ATOM   8723  CD  ARG A 556      44.028  10.158 -17.565  1.00  0.60           C  
ATOM   8724  NE  ARG A 556      43.116  10.001 -18.691  1.00  0.60           N  
ATOM   8725  CZ  ARG A 556      42.567  11.012 -19.389  1.00  0.60           C  
ATOM   8726  NH1 ARG A 556      42.839  12.268 -19.099  1.00  0.60           N  
ATOM   8727  NH2 ARG A 556      41.742  10.719 -20.372  1.00  0.60           N  
ATOM   8728  H   ARG A 556      43.668   7.776 -14.313  1.00  0.60           H  
ATOM   8729  HA  ARG A 556      46.019   7.041 -15.776  1.00  0.60           H  
ATOM   8730 1HB  ARG A 556      44.826   9.738 -15.077  1.00  0.60           H  
ATOM   8731 2HB  ARG A 556      46.227   9.544 -16.122  1.00  0.60           H  
ATOM   8732 1HG  ARG A 556      44.943   8.310 -17.731  1.00  0.60           H  
ATOM   8733 2HG  ARG A 556      43.515   8.334 -16.678  1.00  0.60           H  
ATOM   8734 1HD  ARG A 556      43.525  10.752 -16.804  1.00  0.60           H  
ATOM   8735 2HD  ARG A 556      44.914  10.685 -17.912  1.00  0.60           H  
ATOM   8736  HE  ARG A 556      42.836   9.052 -18.978  1.00  0.60           H  
ATOM   8737 1HH1 ARG A 556      43.474  12.499 -18.320  1.00  0.60           H  
ATOM   8738 2HH1 ARG A 556      42.417  13.009 -19.629  1.00  0.60           H  
ATOM   8739 1HH2 ARG A 556      41.553   9.724 -20.551  1.00  0.60           H  
ATOM   8740 2HH2 ARG A 556      41.309  11.446 -20.916  1.00  0.60           H  
ATOM   8741  N   ALA A 557      46.495   8.503 -12.822  1.00  0.59           N  
ATOM   8742  CA  ALA A 557      47.530   8.679 -11.808  1.00  0.59           C  
ATOM   8743  C   ALA A 557      48.186   7.325 -11.483  1.00  0.59           C  
ATOM   8744  O   ALA A 557      49.417   7.220 -11.453  1.00  0.59           O  
ATOM   8745  CB  ALA A 557      46.921   9.299 -10.560  1.00  0.59           C  
ATOM   8746  H   ALA A 557      45.534   8.772 -12.608  1.00  0.59           H  
ATOM   8747  HA  ALA A 557      48.299   9.340 -12.201  1.00  0.59           H  
ATOM   8748 1HB  ALA A 557      47.666   9.425  -9.810  1.00  0.59           H  
ATOM   8749 2HB  ALA A 557      46.479  10.268 -10.811  1.00  0.59           H  
ATOM   8750 3HB  ALA A 557      46.159   8.655 -10.176  1.00  0.59           H  
ATOM   8751  N   LEU A 558      47.369   6.266 -11.370  1.00  0.58           N  
ATOM   8752  CA  LEU A 558      47.872   4.912 -11.113  1.00  0.58           C  
ATOM   8753  C   LEU A 558      48.772   4.451 -12.231  1.00  0.58           C  
ATOM   8754  O   LEU A 558      49.852   3.912 -11.981  1.00  0.58           O  
ATOM   8755  CB  LEU A 558      46.736   3.899 -10.913  1.00  0.58           C  
ATOM   8756  CG  LEU A 558      47.222   2.465 -10.720  1.00  0.58           C  
ATOM   8757  CD1 LEU A 558      48.116   2.395  -9.535  1.00  0.58           C  
ATOM   8758  CD2 LEU A 558      46.058   1.543 -10.515  1.00  0.58           C  
ATOM   8759  H   LEU A 558      46.364   6.420 -11.420  1.00  0.58           H  
ATOM   8760  HA  LEU A 558      48.469   4.917 -10.212  1.00  0.58           H  
ATOM   8761 1HB  LEU A 558      46.139   4.189 -10.058  1.00  0.58           H  
ATOM   8762 2HB  LEU A 558      46.100   3.909 -11.791  1.00  0.58           H  
ATOM   8763  HG  LEU A 558      47.779   2.167 -11.598  1.00  0.58           H  
ATOM   8764 1HD1 LEU A 558      48.461   1.374  -9.444  1.00  0.58           H  
ATOM   8765 2HD1 LEU A 558      48.968   3.059  -9.675  1.00  0.58           H  
ATOM   8766 3HD1 LEU A 558      47.570   2.684  -8.642  1.00  0.58           H  
ATOM   8767 1HD2 LEU A 558      46.413   0.515 -10.382  1.00  0.58           H  
ATOM   8768 2HD2 LEU A 558      45.526   1.865  -9.633  1.00  0.58           H  
ATOM   8769 3HD2 LEU A 558      45.403   1.589 -11.364  1.00  0.58           H  
ATOM   8770  N   ASP A 559      48.336   4.678 -13.459  1.00  0.58           N  
ATOM   8771  CA  ASP A 559      49.063   4.271 -14.638  1.00  0.58           C  
ATOM   8772  C   ASP A 559      50.452   4.867 -14.590  1.00  0.58           C  
ATOM   8773  O   ASP A 559      51.450   4.160 -14.762  1.00  0.58           O  
ATOM   8774  CB  ASP A 559      48.347   4.789 -15.888  1.00  0.58           C  
ATOM   8775  CG  ASP A 559      48.887   4.234 -17.147  1.00  0.58           C  
ATOM   8776  OD1 ASP A 559      49.284   3.083 -17.130  1.00  0.58           O  
ATOM   8777  OD2 ASP A 559      48.860   4.913 -18.160  1.00  0.58           O  
ATOM   8778  H   ASP A 559      47.436   5.132 -13.577  1.00  0.58           H  
ATOM   8779  HA  ASP A 559      49.136   3.185 -14.663  1.00  0.58           H  
ATOM   8780 1HB  ASP A 559      47.279   4.610 -15.807  1.00  0.58           H  
ATOM   8781 2HB  ASP A 559      48.469   5.867 -15.932  1.00  0.58           H  
ATOM   8782  N   ARG A 560      50.523   6.174 -14.348  1.00  0.59           N  
ATOM   8783  CA  ARG A 560      51.796   6.862 -14.318  1.00  0.59           C  
ATOM   8784  C   ARG A 560      52.715   6.311 -13.239  1.00  0.59           C  
ATOM   8785  O   ARG A 560      53.913   6.183 -13.476  1.00  0.59           O  
ATOM   8786  CB  ARG A 560      51.579   8.337 -14.107  1.00  0.59           C  
ATOM   8787  CG  ARG A 560      50.941   9.012 -15.270  1.00  0.59           C  
ATOM   8788  CD  ARG A 560      50.887  10.431 -15.077  1.00  0.59           C  
ATOM   8789  NE  ARG A 560      50.130  11.072 -16.110  1.00  0.59           N  
ATOM   8790  CZ  ARG A 560      48.846  11.433 -15.997  1.00  0.59           C  
ATOM   8791  NH1 ARG A 560      48.212  11.200 -14.875  1.00  0.59           N  
ATOM   8792  NH2 ARG A 560      48.241  12.050 -17.001  1.00  0.59           N  
ATOM   8793  H   ARG A 560      49.660   6.703 -14.203  1.00  0.59           H  
ATOM   8794  HA  ARG A 560      52.272   6.730 -15.284  1.00  0.59           H  
ATOM   8795 1HB  ARG A 560      50.960   8.502 -13.227  1.00  0.59           H  
ATOM   8796 2HB  ARG A 560      52.524   8.817 -13.954  1.00  0.59           H  
ATOM   8797 1HG  ARG A 560      51.521   8.811 -16.169  1.00  0.59           H  
ATOM   8798 2HG  ARG A 560      49.938   8.648 -15.403  1.00  0.59           H  
ATOM   8799 1HD  ARG A 560      50.430  10.664 -14.118  1.00  0.59           H  
ATOM   8800 2HD  ARG A 560      51.900  10.820 -15.110  1.00  0.59           H  
ATOM   8801  HE  ARG A 560      50.614  11.290 -16.979  1.00  0.59           H  
ATOM   8802 1HH1 ARG A 560      48.691  10.734 -14.118  1.00  0.59           H  
ATOM   8803 2HH1 ARG A 560      47.250  11.502 -14.755  1.00  0.59           H  
ATOM   8804 1HH2 ARG A 560      48.742  12.243 -17.858  1.00  0.59           H  
ATOM   8805 2HH2 ARG A 560      47.286  12.401 -16.894  1.00  0.59           H  
ATOM   8806  N   VAL A 561      52.170   5.950 -12.078  1.00  0.59           N  
ATOM   8807  CA  VAL A 561      52.971   5.365 -11.003  1.00  0.59           C  
ATOM   8808  C   VAL A 561      53.487   3.979 -11.392  1.00  0.59           C  
ATOM   8809  O   VAL A 561      54.665   3.658 -11.208  1.00  0.59           O  
ATOM   8810  CB  VAL A 561      52.144   5.300  -9.717  1.00  0.59           C  
ATOM   8811  CG1 VAL A 561      52.864   4.549  -8.638  1.00  0.59           C  
ATOM   8812  CG2 VAL A 561      51.908   6.675  -9.282  1.00  0.59           C  
ATOM   8813  H   VAL A 561      51.168   6.109 -11.926  1.00  0.59           H  
ATOM   8814  HA  VAL A 561      53.827   6.016 -10.822  1.00  0.59           H  
ATOM   8815  HB  VAL A 561      51.199   4.791  -9.912  1.00  0.59           H  
ATOM   8816 1HG1 VAL A 561      52.253   4.538  -7.738  1.00  0.59           H  
ATOM   8817 2HG1 VAL A 561      53.057   3.527  -8.959  1.00  0.59           H  
ATOM   8818 3HG1 VAL A 561      53.799   5.051  -8.433  1.00  0.59           H  
ATOM   8819 1HG2 VAL A 561      51.333   6.677  -8.381  1.00  0.59           H  
ATOM   8820 2HG2 VAL A 561      52.850   7.139  -9.107  1.00  0.59           H  
ATOM   8821 3HG2 VAL A 561      51.385   7.207 -10.058  1.00  0.59           H  
ATOM   8822  N   LEU A 562      52.611   3.163 -11.974  1.00  0.60           N  
ATOM   8823  CA  LEU A 562      53.002   1.826 -12.395  1.00  0.60           C  
ATOM   8824  C   LEU A 562      54.118   1.919 -13.460  1.00  0.60           C  
ATOM   8825  O   LEU A 562      55.059   1.104 -13.490  1.00  0.60           O  
ATOM   8826  CB  LEU A 562      51.774   1.082 -12.952  1.00  0.60           C  
ATOM   8827  CG  LEU A 562      50.651   0.672 -11.992  1.00  0.60           C  
ATOM   8828  CD1 LEU A 562      49.448   0.197 -12.791  1.00  0.60           C  
ATOM   8829  CD2 LEU A 562      51.122  -0.449 -11.153  1.00  0.60           C  
ATOM   8830  H   LEU A 562      51.649   3.475 -12.113  1.00  0.60           H  
ATOM   8831  HA  LEU A 562      53.384   1.297 -11.531  1.00  0.60           H  
ATOM   8832 1HB  LEU A 562      51.333   1.685 -13.745  1.00  0.60           H  
ATOM   8833 2HB  LEU A 562      52.119   0.169 -13.353  1.00  0.60           H  
ATOM   8834  HG  LEU A 562      50.367   1.516 -11.373  1.00  0.60           H  
ATOM   8835 1HD1 LEU A 562      48.653  -0.106 -12.112  1.00  0.60           H  
ATOM   8836 2HD1 LEU A 562      49.092   1.003 -13.427  1.00  0.60           H  
ATOM   8837 3HD1 LEU A 562      49.733  -0.648 -13.402  1.00  0.60           H  
ATOM   8838 1HD2 LEU A 562      50.326  -0.745 -10.477  1.00  0.60           H  
ATOM   8839 2HD2 LEU A 562      51.398  -1.289 -11.791  1.00  0.60           H  
ATOM   8840 3HD2 LEU A 562      51.968  -0.129 -10.599  1.00  0.60           H  
ATOM   8841  N   LEU A 563      53.998   2.902 -14.372  1.00  0.61           N  
ATOM   8842  CA  LEU A 563      55.047   3.184 -15.353  1.00  0.61           C  
ATOM   8843  C   LEU A 563      56.311   3.756 -14.752  1.00  0.61           C  
ATOM   8844  O   LEU A 563      57.407   3.294 -15.061  1.00  0.61           O  
ATOM   8845  CB  LEU A 563      54.535   4.183 -16.399  1.00  0.61           C  
ATOM   8846  CG  LEU A 563      53.501   3.692 -17.392  1.00  0.61           C  
ATOM   8847  CD1 LEU A 563      52.921   4.884 -18.138  1.00  0.61           C  
ATOM   8848  CD2 LEU A 563      54.199   2.737 -18.388  1.00  0.61           C  
ATOM   8849  H   LEU A 563      53.167   3.491 -14.359  1.00  0.61           H  
ATOM   8850  HA  LEU A 563      55.304   2.254 -15.858  1.00  0.61           H  
ATOM   8851 1HB  LEU A 563      54.111   5.037 -15.877  1.00  0.61           H  
ATOM   8852 2HB  LEU A 563      55.377   4.522 -16.965  1.00  0.61           H  
ATOM   8853  HG  LEU A 563      52.695   3.187 -16.871  1.00  0.61           H  
ATOM   8854 1HD1 LEU A 563      52.177   4.549 -18.858  1.00  0.61           H  
ATOM   8855 2HD1 LEU A 563      52.447   5.558 -17.429  1.00  0.61           H  
ATOM   8856 3HD1 LEU A 563      53.718   5.409 -18.667  1.00  0.61           H  
ATOM   8857 1HD2 LEU A 563      53.493   2.377 -19.116  1.00  0.61           H  
ATOM   8858 2HD2 LEU A 563      54.995   3.284 -18.904  1.00  0.61           H  
ATOM   8859 3HD2 LEU A 563      54.627   1.893 -17.859  1.00  0.61           H  
ATOM   8860  N   ALA A 564      56.171   4.704 -13.836  1.00  0.63           N  
ATOM   8861  CA  ALA A 564      57.311   5.374 -13.233  1.00  0.63           C  
ATOM   8862  C   ALA A 564      58.209   4.409 -12.511  1.00  0.63           C  
ATOM   8863  O   ALA A 564      59.436   4.552 -12.527  1.00  0.63           O  
ATOM   8864  CB  ALA A 564      56.839   6.455 -12.267  1.00  0.63           C  
ATOM   8865  H   ALA A 564      55.248   5.031 -13.587  1.00  0.63           H  
ATOM   8866  HA  ALA A 564      57.884   5.814 -14.030  1.00  0.63           H  
ATOM   8867 1HB  ALA A 564      57.699   6.972 -11.842  1.00  0.63           H  
ATOM   8868 2HB  ALA A 564      56.215   7.166 -12.803  1.00  0.63           H  
ATOM   8869 3HB  ALA A 564      56.259   5.991 -11.470  1.00  0.63           H  
ATOM   8870  N   HIS A 565      57.598   3.400 -11.900  1.00  0.64           N  
ATOM   8871  CA  HIS A 565      58.333   2.426 -11.133  1.00  0.64           C  
ATOM   8872  C   HIS A 565      58.721   1.208 -11.977  1.00  0.64           C  
ATOM   8873  O   HIS A 565      59.320   0.257 -11.448  1.00  0.64           O  
ATOM   8874  CB  HIS A 565      57.498   1.997  -9.942  1.00  0.64           C  
ATOM   8875  CG  HIS A 565      57.155   3.122  -8.995  1.00  0.64           C  
ATOM   8876  ND1 HIS A 565      56.303   2.963  -7.906  1.00  0.64           N  
ATOM   8877  CD2 HIS A 565      57.500   4.425  -9.004  1.00  0.64           C  
ATOM   8878  CE1 HIS A 565      56.159   4.132  -7.303  1.00  0.64           C  
ATOM   8879  NE2 HIS A 565      56.861   5.018  -7.953  1.00  0.64           N  
ATOM   8880  H   HIS A 565      56.578   3.355 -11.911  1.00  0.64           H  
ATOM   8881  HA  HIS A 565      59.241   2.876 -10.757  1.00  0.64           H  
ATOM   8882 1HB  HIS A 565      56.568   1.595 -10.324  1.00  0.64           H  
ATOM   8883 2HB  HIS A 565      58.013   1.220  -9.395  1.00  0.64           H  
ATOM   8884  HD1 HIS A 565      56.167   2.085  -7.369  1.00  0.64           H  
ATOM   8885  HD2 HIS A 565      58.128   5.024  -9.659  1.00  0.64           H  
ATOM   8886  HE1 HIS A 565      55.525   4.236  -6.420  1.00  0.64           H  
ATOM   8887  N   HIS A 566      58.387   1.236 -13.282  1.00  0.65           N  
ATOM   8888  CA  HIS A 566      58.686   0.166 -14.226  1.00  0.65           C  
ATOM   8889  C   HIS A 566      58.300  -1.211 -13.709  1.00  0.65           C  
ATOM   8890  O   HIS A 566      59.086  -2.152 -13.788  1.00  0.65           O  
ATOM   8891  CB  HIS A 566      60.160   0.237 -14.616  1.00  0.65           C  
ATOM   8892  CG  HIS A 566      60.485   1.524 -15.330  1.00  0.65           C  
ATOM   8893  ND1 HIS A 566      60.091   1.775 -16.636  1.00  0.65           N  
ATOM   8894  CD2 HIS A 566      61.112   2.644 -14.904  1.00  0.65           C  
ATOM   8895  CE1 HIS A 566      60.498   2.984 -16.989  1.00  0.65           C  
ATOM   8896  NE2 HIS A 566      61.128   3.533 -15.958  1.00  0.65           N  
ATOM   8897  H   HIS A 566      57.917   2.050 -13.663  1.00  0.65           H  
ATOM   8898  HA  HIS A 566      58.104   0.339 -15.133  1.00  0.65           H  
ATOM   8899 1HB  HIS A 566      60.790   0.165 -13.728  1.00  0.65           H  
ATOM   8900 2HB  HIS A 566      60.413  -0.598 -15.270  1.00  0.65           H  
ATOM   8901  HD1 HIS A 566      59.387   1.264 -17.136  1.00  0.65           H  
ATOM   8902  HD2 HIS A 566      61.569   2.918 -13.951  1.00  0.65           H  
ATOM   8903  HE1 HIS A 566      60.293   3.366 -17.991  1.00  0.65           H  
ATOM   8904  N   TYR A 567      57.100  -1.345 -13.152  1.00  0.67           N  
ATOM   8905  CA  TYR A 567      56.741  -2.644 -12.590  1.00  0.67           C  
ATOM   8906  C   TYR A 567      56.644  -3.792 -13.605  1.00  0.67           C  
ATOM   8907  O   TYR A 567      57.064  -4.912 -13.309  1.00  0.67           O  
ATOM   8908  CB  TYR A 567      55.460  -2.507 -11.787  1.00  0.67           C  
ATOM   8909  CG  TYR A 567      55.722  -1.825 -10.449  1.00  0.67           C  
ATOM   8910  CD1 TYR A 567      54.915  -0.834 -10.011  1.00  0.67           C  
ATOM   8911  CD2 TYR A 567      56.814  -2.190  -9.687  1.00  0.67           C  
ATOM   8912  CE1 TYR A 567      55.183  -0.205  -8.815  1.00  0.67           C  
ATOM   8913  CE2 TYR A 567      57.074  -1.572  -8.495  1.00  0.67           C  
ATOM   8914  CZ  TYR A 567      56.253  -0.574  -8.062  1.00  0.67           C  
ATOM   8915  OH  TYR A 567      56.510   0.098  -6.886  1.00  0.67           O  
ATOM   8916  H   TYR A 567      56.454  -0.553 -13.122  1.00  0.67           H  
ATOM   8917  HA  TYR A 567      57.525  -2.915 -11.889  1.00  0.67           H  
ATOM   8918 1HB  TYR A 567      54.734  -1.905 -12.347  1.00  0.67           H  
ATOM   8919 2HB  TYR A 567      55.025  -3.472 -11.628  1.00  0.67           H  
ATOM   8920  HD1 TYR A 567      54.084  -0.540 -10.608  1.00  0.67           H  
ATOM   8921  HD2 TYR A 567      57.476  -2.959 -10.035  1.00  0.67           H  
ATOM   8922  HE1 TYR A 567      54.572   0.597  -8.463  1.00  0.67           H  
ATOM   8923  HE2 TYR A 567      57.939  -1.865  -7.904  1.00  0.67           H  
ATOM   8924  HH  TYR A 567      55.848   0.811  -6.733  1.00  0.67           H  
ATOM   8925  N   VAL A 568      56.092  -3.526 -14.783  1.00  0.70           N  
ATOM   8926  CA  VAL A 568      55.925  -4.529 -15.834  1.00  0.70           C  
ATOM   8927  C   VAL A 568      56.500  -4.006 -17.164  1.00  0.70           C  
ATOM   8928  O   VAL A 568      56.323  -2.830 -17.468  1.00  0.70           O  
ATOM   8929  CB  VAL A 568      54.429  -4.882 -15.964  1.00  0.70           C  
ATOM   8930  CG1 VAL A 568      54.217  -5.833 -17.013  1.00  0.70           C  
ATOM   8931  CG2 VAL A 568      53.913  -5.429 -14.639  1.00  0.70           C  
ATOM   8932  H   VAL A 568      55.723  -2.596 -14.948  1.00  0.70           H  
ATOM   8933  HA  VAL A 568      56.472  -5.431 -15.553  1.00  0.70           H  
ATOM   8934  HB  VAL A 568      53.891  -4.008 -16.251  1.00  0.70           H  
ATOM   8935 1HG1 VAL A 568      53.155  -6.046 -17.110  1.00  0.70           H  
ATOM   8936 2HG1 VAL A 568      54.583  -5.373 -17.900  1.00  0.70           H  
ATOM   8937 3HG1 VAL A 568      54.751  -6.749 -16.811  1.00  0.70           H  
ATOM   8938 1HG2 VAL A 568      52.866  -5.681 -14.745  1.00  0.70           H  
ATOM   8939 2HG2 VAL A 568      54.472  -6.310 -14.371  1.00  0.70           H  
ATOM   8940 3HG2 VAL A 568      54.029  -4.688 -13.860  1.00  0.70           H  
ATOM   8941  N   VAL A 569      57.233  -4.849 -17.923  1.00  0.74           N  
ATOM   8942  CA  VAL A 569      57.791  -4.426 -19.225  1.00  0.74           C  
ATOM   8943  C   VAL A 569      56.801  -4.698 -20.354  1.00  0.74           C  
ATOM   8944  O   VAL A 569      56.674  -5.846 -20.780  1.00  0.74           O  
ATOM   8945  CB  VAL A 569      59.063  -5.226 -19.595  1.00  0.74           C  
ATOM   8946  CG1 VAL A 569      59.593  -4.783 -20.983  1.00  0.74           C  
ATOM   8947  CG2 VAL A 569      60.132  -5.049 -18.521  1.00  0.74           C  
ATOM   8948  H   VAL A 569      57.348  -5.807 -17.604  1.00  0.74           H  
ATOM   8949  HA  VAL A 569      58.054  -3.378 -19.155  1.00  0.74           H  
ATOM   8950  HB  VAL A 569      58.803  -6.241 -19.683  1.00  0.74           H  
ATOM   8951 1HG1 VAL A 569      60.466  -5.373 -21.252  1.00  0.74           H  
ATOM   8952 2HG1 VAL A 569      58.811  -4.934 -21.735  1.00  0.74           H  
ATOM   8953 3HG1 VAL A 569      59.863  -3.743 -20.963  1.00  0.74           H  
ATOM   8954 1HG2 VAL A 569      61.019  -5.630 -18.784  1.00  0.74           H  
ATOM   8955 2HG2 VAL A 569      60.399  -3.994 -18.445  1.00  0.74           H  
ATOM   8956 3HG2 VAL A 569      59.743  -5.396 -17.561  1.00  0.74           H  
ATOM   8957  N   PRO A 570      56.105  -3.680 -20.885  1.00  0.81           N  
ATOM   8958  CA  PRO A 570      55.042  -3.818 -21.853  1.00  0.81           C  
ATOM   8959  C   PRO A 570      55.630  -4.242 -23.167  1.00  0.81           C  
ATOM   8960  O   PRO A 570      56.709  -3.791 -23.517  1.00  0.81           O  
ATOM   8961  CB  PRO A 570      54.481  -2.413 -21.920  1.00  0.81           C  
ATOM   8962  CG  PRO A 570      55.618  -1.538 -21.577  1.00  0.81           C  
ATOM   8963  CD  PRO A 570      56.447  -2.292 -20.590  1.00  0.81           C  
ATOM   8964  HA  PRO A 570      54.290  -4.523 -21.506  1.00  0.81           H  
ATOM   8965 1HB  PRO A 570      54.153  -2.215 -22.919  1.00  0.81           H  
ATOM   8966 2HB  PRO A 570      53.615  -2.303 -21.258  1.00  0.81           H  
ATOM   8967 1HG  PRO A 570      56.168  -1.317 -22.498  1.00  0.81           H  
ATOM   8968 2HG  PRO A 570      55.239  -0.585 -21.184  1.00  0.81           H  
ATOM   8969 1HD  PRO A 570      57.503  -2.081 -20.805  1.00  0.81           H  
ATOM   8970 2HD  PRO A 570      56.149  -1.996 -19.599  1.00  0.81           H  
ATOM   8971  N   LEU A 571      54.903  -5.015 -23.944  1.00  0.90           N  
ATOM   8972  CA  LEU A 571      55.401  -5.409 -25.250  1.00  0.90           C  
ATOM   8973  C   LEU A 571      54.469  -4.960 -26.356  1.00  0.90           C  
ATOM   8974  O   LEU A 571      54.866  -4.235 -27.280  1.00  0.90           O  
ATOM   8975  CB  LEU A 571      55.514  -6.916 -25.239  1.00  0.90           C  
ATOM   8976  CG  LEU A 571      56.422  -7.398 -24.187  1.00  0.90           C  
ATOM   8977  CD1 LEU A 571      56.364  -8.849 -24.148  1.00  0.90           C  
ATOM   8978  CD2 LEU A 571      57.773  -6.927 -24.449  1.00  0.90           C  
ATOM   8979  H   LEU A 571      54.031  -5.410 -23.604  1.00  0.90           H  
ATOM   8980  HA  LEU A 571      56.379  -4.962 -25.411  1.00  0.90           H  
ATOM   8981 1HB  LEU A 571      54.537  -7.364 -25.093  1.00  0.90           H  
ATOM   8982 2HB  LEU A 571      55.903  -7.241 -26.184  1.00  0.90           H  
ATOM   8983  HG  LEU A 571      56.114  -7.003 -23.257  1.00  0.90           H  
ATOM   8984 1HD1 LEU A 571      57.003  -9.216 -23.371  1.00  0.90           H  
ATOM   8985 2HD1 LEU A 571      55.339  -9.161 -23.948  1.00  0.90           H  
ATOM   8986 3HD1 LEU A 571      56.682  -9.230 -25.098  1.00  0.90           H  
ATOM   8987 1HD2 LEU A 571      58.433  -7.246 -23.676  1.00  0.90           H  
ATOM   8988 2HD2 LEU A 571      58.080  -7.339 -25.392  1.00  0.90           H  
ATOM   8989 3HD2 LEU A 571      57.789  -5.843 -24.491  1.00  0.90           H  
ATOM   8990  N   PHE A 572      53.225  -5.415 -26.266  1.00  1.01           N  
ATOM   8991  CA  PHE A 572      52.251  -5.094 -27.302  1.00  1.01           C  
ATOM   8992  C   PHE A 572      50.790  -5.277 -26.907  1.00  1.01           C  
ATOM   8993  O   PHE A 572      50.487  -5.954 -25.925  1.00  1.01           O  
ATOM   8994  CB  PHE A 572      52.541  -5.861 -28.574  1.00  1.01           C  
ATOM   8995  CG  PHE A 572      52.610  -7.348 -28.442  1.00  1.01           C  
ATOM   8996  CD1 PHE A 572      51.492  -8.124 -28.563  1.00  1.01           C  
ATOM   8997  CD2 PHE A 572      53.826  -7.969 -28.267  1.00  1.01           C  
ATOM   8998  CE1 PHE A 572      51.575  -9.492 -28.508  1.00  1.01           C  
ATOM   8999  CE2 PHE A 572      53.922  -9.340 -28.201  1.00  1.01           C  
ATOM   9000  CZ  PHE A 572      52.795 -10.099 -28.327  1.00  1.01           C  
ATOM   9001  H   PHE A 572      52.976  -5.982 -25.455  1.00  1.01           H  
ATOM   9002  HA  PHE A 572      52.388  -4.043 -27.535  1.00  1.01           H  
ATOM   9003 1HB  PHE A 572      51.787  -5.610 -29.280  1.00  1.01           H  
ATOM   9004 2HB  PHE A 572      53.480  -5.521 -28.996  1.00  1.01           H  
ATOM   9005  HD1 PHE A 572      50.534  -7.639 -28.702  1.00  1.01           H  
ATOM   9006  HD2 PHE A 572      54.715  -7.353 -28.194  1.00  1.01           H  
ATOM   9007  HE1 PHE A 572      50.675 -10.097 -28.612  1.00  1.01           H  
ATOM   9008  HE2 PHE A 572      54.887  -9.827 -28.063  1.00  1.01           H  
ATOM   9009  HZ  PHE A 572      52.864 -11.187 -28.285  1.00  1.01           H  
ATOM   9010  N   TYR A 573      49.874  -4.687 -27.703  1.00  1.13           N  
ATOM   9011  CA  TYR A 573      48.432  -4.788 -27.394  1.00  1.13           C  
ATOM   9012  C   TYR A 573      47.467  -5.197 -28.514  1.00  1.13           C  
ATOM   9013  O   TYR A 573      46.258  -5.298 -28.259  1.00  1.13           O  
ATOM   9014  CB  TYR A 573      47.938  -3.453 -26.855  1.00  1.13           C  
ATOM   9015  CG  TYR A 573      47.968  -2.290 -27.865  1.00  1.13           C  
ATOM   9016  CD1 TYR A 573      46.797  -1.924 -28.498  1.00  1.13           C  
ATOM   9017  CD2 TYR A 573      49.142  -1.634 -28.202  1.00  1.13           C  
ATOM   9018  CE1 TYR A 573      46.789  -0.902 -29.446  1.00  1.13           C  
ATOM   9019  CE2 TYR A 573      49.137  -0.622 -29.138  1.00  1.13           C  
ATOM   9020  CZ  TYR A 573      47.967  -0.254 -29.764  1.00  1.13           C  
ATOM   9021  OH  TYR A 573      47.962   0.763 -30.696  1.00  1.13           O  
ATOM   9022  H   TYR A 573      50.213  -4.117 -28.479  1.00  1.13           H  
ATOM   9023  HA  TYR A 573      48.333  -5.525 -26.612  1.00  1.13           H  
ATOM   9024 1HB  TYR A 573      46.918  -3.586 -26.564  1.00  1.13           H  
ATOM   9025 2HB  TYR A 573      48.452  -3.189 -25.983  1.00  1.13           H  
ATOM   9026  HD1 TYR A 573      45.870  -2.441 -28.260  1.00  1.13           H  
ATOM   9027  HD2 TYR A 573      50.066  -1.905 -27.750  1.00  1.13           H  
ATOM   9028  HE1 TYR A 573      45.858  -0.627 -29.937  1.00  1.13           H  
ATOM   9029  HE2 TYR A 573      50.065  -0.116 -29.389  1.00  1.13           H  
ATOM   9030  HH  TYR A 573      48.843   1.141 -30.761  1.00  1.13           H  
ATOM   9031  N   SER A 574      47.972  -5.435 -29.728  1.00  1.23           N  
ATOM   9032  CA  SER A 574      47.134  -5.722 -30.910  1.00  1.23           C  
ATOM   9033  C   SER A 574      46.292  -4.518 -31.273  1.00  1.23           C  
ATOM   9034  O   SER A 574      46.539  -3.429 -30.809  1.00  1.23           O  
ATOM   9035  CB  SER A 574      46.185  -6.897 -30.710  1.00  1.23           C  
ATOM   9036  OG  SER A 574      45.638  -7.257 -31.952  1.00  1.23           O  
ATOM   9037  H   SER A 574      48.971  -5.379 -29.839  1.00  1.23           H  
ATOM   9038  HA  SER A 574      47.765  -5.954 -31.753  1.00  1.23           H  
ATOM   9039 1HB  SER A 574      46.678  -7.731 -30.254  1.00  1.23           H  
ATOM   9040 2HB  SER A 574      45.371  -6.607 -30.054  1.00  1.23           H  
ATOM   9041  HG  SER A 574      44.919  -7.892 -31.776  1.00  1.23           H  
ATOM   9042  N   LYS A 575      45.344  -4.704 -32.162  1.00  1.28           N  
ATOM   9043  CA  LYS A 575      44.396  -3.670 -32.513  1.00  1.28           C  
ATOM   9044  C   LYS A 575      43.076  -4.384 -32.643  1.00  1.28           C  
ATOM   9045  O   LYS A 575      42.014  -3.766 -32.780  1.00  1.28           O  
ATOM   9046  CB  LYS A 575      44.769  -2.963 -33.818  1.00  1.28           C  
ATOM   9047  CG  LYS A 575      44.655  -3.833 -35.070  1.00  1.28           C  
ATOM   9048  CD  LYS A 575      45.074  -3.072 -36.324  1.00  1.28           C  
ATOM   9049  CE  LYS A 575      44.898  -3.926 -37.586  1.00  1.28           C  
ATOM   9050  NZ  LYS A 575      45.328  -3.196 -38.815  1.00  1.28           N  
ATOM   9051  H   LYS A 575      45.227  -5.627 -32.538  1.00  1.28           H  
ATOM   9052  HA  LYS A 575      44.324  -2.942 -31.704  1.00  1.28           H  
ATOM   9053 1HB  LYS A 575      44.128  -2.092 -33.955  1.00  1.28           H  
ATOM   9054 2HB  LYS A 575      45.798  -2.604 -33.750  1.00  1.28           H  
ATOM   9055 1HG  LYS A 575      45.278  -4.723 -34.957  1.00  1.28           H  
ATOM   9056 2HG  LYS A 575      43.626  -4.148 -35.191  1.00  1.28           H  
ATOM   9057 1HD  LYS A 575      44.471  -2.167 -36.418  1.00  1.28           H  
ATOM   9058 2HD  LYS A 575      46.123  -2.782 -36.238  1.00  1.28           H  
ATOM   9059 1HE  LYS A 575      45.490  -4.835 -37.490  1.00  1.28           H  
ATOM   9060 2HE  LYS A 575      43.847  -4.205 -37.690  1.00  1.28           H  
ATOM   9061 1HZ  LYS A 575      45.200  -3.791 -39.629  1.00  1.28           H  
ATOM   9062 2HZ  LYS A 575      44.775  -2.360 -38.921  1.00  1.28           H  
ATOM   9063 3HZ  LYS A 575      46.301  -2.949 -38.733  1.00  1.28           H  
ATOM   9064  N   ALA A 576      43.196  -5.716 -32.649  1.00  1.28           N  
ATOM   9065  CA  ALA A 576      42.106  -6.602 -32.992  1.00  1.28           C  
ATOM   9066  C   ALA A 576      42.272  -8.031 -32.481  1.00  1.28           C  
ATOM   9067  O   ALA A 576      43.386  -8.481 -32.188  1.00  1.28           O  
ATOM   9068  CB  ALA A 576      42.015  -6.672 -34.504  1.00  1.28           C  
ATOM   9069  H   ALA A 576      44.103  -6.122 -32.459  1.00  1.28           H  
ATOM   9070  HA  ALA A 576      41.203  -6.190 -32.554  1.00  1.28           H  
ATOM   9071 1HB  ALA A 576      41.210  -7.306 -34.777  1.00  1.28           H  
ATOM   9072 2HB  ALA A 576      41.858  -5.688 -34.923  1.00  1.28           H  
ATOM   9073 3HB  ALA A 576      42.942  -7.087 -34.901  1.00  1.28           H  
ATOM   9074  N   LEU A 577      41.168  -8.772 -32.414  1.00  1.21           N  
ATOM   9075  CA  LEU A 577      41.316 -10.211 -32.194  1.00  1.21           C  
ATOM   9076  C   LEU A 577      41.489 -10.808 -33.579  1.00  1.21           C  
ATOM   9077  O   LEU A 577      40.853 -10.368 -34.531  1.00  1.21           O  
ATOM   9078  CB  LEU A 577      40.100 -10.883 -31.556  1.00  1.21           C  
ATOM   9079  CG  LEU A 577      39.631 -10.409 -30.208  1.00  1.21           C  
ATOM   9080  CD1 LEU A 577      38.382 -11.210 -29.858  1.00  1.21           C  
ATOM   9081  CD2 LEU A 577      40.726 -10.599 -29.174  1.00  1.21           C  
ATOM   9082  H   LEU A 577      40.262  -8.330 -32.581  1.00  1.21           H  
ATOM   9083  HA  LEU A 577      42.207 -10.411 -31.600  1.00  1.21           H  
ATOM   9084 1HB  LEU A 577      39.289 -10.815 -32.223  1.00  1.21           H  
ATOM   9085 2HB  LEU A 577      40.336 -11.946 -31.446  1.00  1.21           H  
ATOM   9086  HG  LEU A 577      39.360  -9.349 -30.257  1.00  1.21           H  
ATOM   9087 1HD1 LEU A 577      38.011 -10.892 -28.892  1.00  1.21           H  
ATOM   9088 2HD1 LEU A 577      37.626 -11.043 -30.625  1.00  1.21           H  
ATOM   9089 3HD1 LEU A 577      38.634 -12.275 -29.819  1.00  1.21           H  
ATOM   9090 1HD2 LEU A 577      40.368 -10.260 -28.200  1.00  1.21           H  
ATOM   9091 2HD2 LEU A 577      40.993 -11.648 -29.117  1.00  1.21           H  
ATOM   9092 3HD2 LEU A 577      41.603 -10.016 -29.460  1.00  1.21           H  
ATOM   9093  N   ARG A 578      42.338 -11.799 -33.721  1.00  1.12           N  
ATOM   9094  CA  ARG A 578      42.494 -12.427 -35.027  1.00  1.12           C  
ATOM   9095  C   ARG A 578      41.706 -13.729 -35.124  1.00  1.12           C  
ATOM   9096  O   ARG A 578      42.052 -14.721 -34.486  1.00  1.12           O  
ATOM   9097  CB  ARG A 578      43.958 -12.597 -35.322  1.00  1.12           C  
ATOM   9098  CG  ARG A 578      44.565 -11.399 -36.058  1.00  1.12           C  
ATOM   9099  CD  ARG A 578      44.875 -10.254 -35.181  1.00  1.12           C  
ATOM   9100  NE  ARG A 578      45.438  -9.153 -35.944  1.00  1.12           N  
ATOM   9101  CZ  ARG A 578      46.196  -8.180 -35.449  1.00  1.12           C  
ATOM   9102  NH1 ARG A 578      46.556  -8.164 -34.207  1.00  1.12           N  
ATOM   9103  NH2 ARG A 578      46.598  -7.235 -36.245  1.00  1.12           N  
ATOM   9104  H   ARG A 578      42.876 -12.133 -32.933  1.00  1.12           H  
ATOM   9105  HA  ARG A 578      42.100 -11.751 -35.787  1.00  1.12           H  
ATOM   9106 1HB  ARG A 578      44.479 -12.640 -34.380  1.00  1.12           H  
ATOM   9107 2HB  ARG A 578      44.142 -13.517 -35.826  1.00  1.12           H  
ATOM   9108 1HG  ARG A 578      45.499 -11.695 -36.518  1.00  1.12           H  
ATOM   9109 2HG  ARG A 578      43.874 -11.071 -36.824  1.00  1.12           H  
ATOM   9110 1HD  ARG A 578      43.970  -9.897 -34.700  1.00  1.12           H  
ATOM   9111 2HD  ARG A 578      45.599 -10.553 -34.423  1.00  1.12           H  
ATOM   9112  HE  ARG A 578      45.200  -9.062 -36.942  1.00  1.12           H  
ATOM   9113 1HH1 ARG A 578      46.236  -8.897 -33.589  1.00  1.12           H  
ATOM   9114 2HH1 ARG A 578      47.168  -7.401 -33.904  1.00  1.12           H  
ATOM   9115 1HH2 ARG A 578      46.302  -7.257 -37.227  1.00  1.12           H  
ATOM   9116 2HH2 ARG A 578      47.208  -6.503 -35.872  1.00  1.12           H  
ATOM   9117  N   VAL A 579      40.598 -13.709 -35.869  1.00  1.03           N  
ATOM   9118  CA  VAL A 579      39.703 -14.866 -35.890  1.00  1.03           C  
ATOM   9119  C   VAL A 579      39.367 -15.364 -37.292  1.00  1.03           C  
ATOM   9120  O   VAL A 579      38.965 -14.601 -38.177  1.00  1.03           O  
ATOM   9121  CB  VAL A 579      38.400 -14.534 -35.121  1.00  1.03           C  
ATOM   9122  CG1 VAL A 579      37.419 -15.728 -35.167  1.00  1.03           C  
ATOM   9123  CG2 VAL A 579      38.756 -14.194 -33.659  1.00  1.03           C  
ATOM   9124  H   VAL A 579      40.370 -12.888 -36.438  1.00  1.03           H  
ATOM   9125  HA  VAL A 579      40.192 -15.684 -35.366  1.00  1.03           H  
ATOM   9126  HB  VAL A 579      37.913 -13.680 -35.591  1.00  1.03           H  
ATOM   9127 1HG1 VAL A 579      36.509 -15.474 -34.620  1.00  1.03           H  
ATOM   9128 2HG1 VAL A 579      37.161 -15.962 -36.200  1.00  1.03           H  
ATOM   9129 3HG1 VAL A 579      37.888 -16.601 -34.705  1.00  1.03           H  
ATOM   9130 1HG2 VAL A 579      37.865 -13.956 -33.125  1.00  1.03           H  
ATOM   9131 2HG2 VAL A 579      39.234 -15.053 -33.196  1.00  1.03           H  
ATOM   9132 3HG2 VAL A 579      39.424 -13.341 -33.621  1.00  1.03           H  
ATOM   9133  N   ALA A 580      39.531 -16.663 -37.494  1.00  0.97           N  
ATOM   9134  CA  ALA A 580      39.193 -17.252 -38.774  1.00  0.97           C  
ATOM   9135  C   ALA A 580      38.034 -18.202 -38.600  1.00  0.97           C  
ATOM   9136  O   ALA A 580      37.859 -18.819 -37.538  1.00  0.97           O  
ATOM   9137  CB  ALA A 580      40.372 -17.954 -39.374  1.00  0.97           C  
ATOM   9138  H   ALA A 580      39.884 -17.255 -36.740  1.00  0.97           H  
ATOM   9139  HA  ALA A 580      38.874 -16.461 -39.446  1.00  0.97           H  
ATOM   9140 1HB  ALA A 580      40.093 -18.365 -40.332  1.00  0.97           H  
ATOM   9141 2HB  ALA A 580      41.176 -17.238 -39.508  1.00  0.97           H  
ATOM   9142 3HB  ALA A 580      40.685 -18.749 -38.702  1.00  0.97           H  
ATOM   9143  N   TYR A 581      37.244 -18.334 -39.655  1.00  0.95           N  
ATOM   9144  CA  TYR A 581      36.117 -19.231 -39.585  1.00  0.95           C  
ATOM   9145  C   TYR A 581      35.684 -19.803 -40.924  1.00  0.95           C  
ATOM   9146  O   TYR A 581      35.891 -19.205 -41.975  1.00  0.95           O  
ATOM   9147  CB  TYR A 581      34.988 -18.462 -38.916  1.00  0.95           C  
ATOM   9148  CG  TYR A 581      34.478 -17.235 -39.675  1.00  0.95           C  
ATOM   9149  CD1 TYR A 581      33.348 -17.322 -40.444  1.00  0.95           C  
ATOM   9150  CD2 TYR A 581      35.157 -16.021 -39.594  1.00  0.95           C  
ATOM   9151  CE1 TYR A 581      32.856 -16.237 -41.114  1.00  0.95           C  
ATOM   9152  CE2 TYR A 581      34.668 -14.920 -40.278  1.00  0.95           C  
ATOM   9153  CZ  TYR A 581      33.506 -15.026 -41.034  1.00  0.95           C  
ATOM   9154  OH  TYR A 581      32.971 -13.936 -41.709  1.00  0.95           O  
ATOM   9155  H   TYR A 581      37.433 -17.793 -40.499  1.00  0.95           H  
ATOM   9156  HA  TYR A 581      36.388 -20.058 -38.947  1.00  0.95           H  
ATOM   9157 1HB  TYR A 581      34.145 -19.134 -38.726  1.00  0.95           H  
ATOM   9158 2HB  TYR A 581      35.350 -18.113 -37.976  1.00  0.95           H  
ATOM   9159  HD1 TYR A 581      32.834 -18.246 -40.509  1.00  0.95           H  
ATOM   9160  HD2 TYR A 581      36.062 -15.928 -38.993  1.00  0.95           H  
ATOM   9161  HE1 TYR A 581      31.947 -16.335 -41.706  1.00  0.95           H  
ATOM   9162  HE2 TYR A 581      35.191 -13.978 -40.207  1.00  0.95           H  
ATOM   9163  HH  TYR A 581      33.564 -13.155 -41.640  1.00  0.95           H  
ATOM   9164  N   TRP A 582      35.005 -20.935 -40.888  1.00  0.96           N  
ATOM   9165  CA  TRP A 582      34.421 -21.477 -42.119  1.00  0.96           C  
ATOM   9166  C   TRP A 582      33.280 -20.613 -42.621  1.00  0.96           C  
ATOM   9167  O   TRP A 582      32.495 -20.101 -41.831  1.00  0.96           O  
ATOM   9168  CB  TRP A 582      34.031 -22.929 -41.912  1.00  0.96           C  
ATOM   9169  CG  TRP A 582      35.215 -23.802 -42.007  1.00  0.96           C  
ATOM   9170  CD1 TRP A 582      36.097 -24.170 -41.042  1.00  0.96           C  
ATOM   9171  CD2 TRP A 582      35.627 -24.481 -43.204  1.00  0.96           C  
ATOM   9172  NE1 TRP A 582      37.040 -25.003 -41.569  1.00  0.96           N  
ATOM   9173  CE2 TRP A 582      36.766 -25.205 -42.888  1.00  0.96           C  
ATOM   9174  CE3 TRP A 582      35.123 -24.527 -44.510  1.00  0.96           C  
ATOM   9175  CZ2 TRP A 582      37.425 -25.965 -43.822  1.00  0.96           C  
ATOM   9176  CZ3 TRP A 582      35.784 -25.302 -45.446  1.00  0.96           C  
ATOM   9177  CH2 TRP A 582      36.911 -26.002 -45.110  1.00  0.96           C  
ATOM   9178  H   TRP A 582      34.912 -21.423 -39.989  1.00  0.96           H  
ATOM   9179  HA  TRP A 582      35.192 -21.474 -42.885  1.00  0.96           H  
ATOM   9180 1HB  TRP A 582      33.584 -23.064 -40.927  1.00  0.96           H  
ATOM   9181 2HB  TRP A 582      33.302 -23.233 -42.663  1.00  0.96           H  
ATOM   9182  HD1 TRP A 582      36.074 -23.840 -40.011  1.00  0.96           H  
ATOM   9183  HE1 TRP A 582      37.835 -25.424 -41.058  1.00  0.96           H  
ATOM   9184  HE3 TRP A 582      34.229 -23.965 -44.782  1.00  0.96           H  
ATOM   9185  HZ2 TRP A 582      38.312 -26.525 -43.570  1.00  0.96           H  
ATOM   9186  HZ3 TRP A 582      35.386 -25.343 -46.453  1.00  0.96           H  
ATOM   9187  HH2 TRP A 582      37.416 -26.607 -45.870  1.00  0.96           H  
ATOM   9188  N   ASN A 583      33.112 -20.513 -43.943  1.00  1.01           N  
ATOM   9189  CA  ASN A 583      32.086 -19.626 -44.518  1.00  1.01           C  
ATOM   9190  C   ASN A 583      30.634 -20.068 -44.277  1.00  1.01           C  
ATOM   9191  O   ASN A 583      29.692 -19.418 -44.748  1.00  1.01           O  
ATOM   9192  CB  ASN A 583      32.304 -19.476 -46.013  1.00  1.01           C  
ATOM   9193  CG  ASN A 583      31.988 -20.741 -46.795  1.00  1.01           C  
ATOM   9194  OD1 ASN A 583      31.381 -21.685 -46.284  1.00  1.01           O  
ATOM   9195  ND2 ASN A 583      32.387 -20.769 -48.031  1.00  1.01           N  
ATOM   9196  H   ASN A 583      33.762 -20.977 -44.583  1.00  1.01           H  
ATOM   9197  HA  ASN A 583      32.200 -18.648 -44.050  1.00  1.01           H  
ATOM   9198 1HB  ASN A 583      31.685 -18.667 -46.393  1.00  1.01           H  
ATOM   9199 2HB  ASN A 583      33.347 -19.204 -46.204  1.00  1.01           H  
ATOM   9200 1HD2 ASN A 583      32.207 -21.571 -48.595  1.00  1.01           H  
ATOM   9201 2HD2 ASN A 583      32.933 -20.003 -48.407  1.00  1.01           H  
ATOM   9202  N   HIS A 584      30.452 -21.135 -43.494  1.00  1.07           N  
ATOM   9203  CA  HIS A 584      29.145 -21.628 -43.089  1.00  1.07           C  
ATOM   9204  C   HIS A 584      28.724 -20.986 -41.768  1.00  1.07           C  
ATOM   9205  O   HIS A 584      27.619 -21.233 -41.273  1.00  1.07           O  
ATOM   9206  CB  HIS A 584      29.190 -23.146 -42.920  1.00  1.07           C  
ATOM   9207  CG  HIS A 584      29.445 -23.883 -44.192  1.00  1.07           C  
ATOM   9208  ND1 HIS A 584      28.524 -23.936 -45.220  1.00  1.07           N  
ATOM   9209  CD2 HIS A 584      30.524 -24.589 -44.612  1.00  1.07           C  
ATOM   9210  CE1 HIS A 584      29.024 -24.649 -46.216  1.00  1.07           C  
ATOM   9211  NE2 HIS A 584      30.234 -25.056 -45.872  1.00  1.07           N  
ATOM   9212  H   HIS A 584      31.273 -21.615 -43.165  1.00  1.07           H  
ATOM   9213  HA  HIS A 584      28.402 -21.378 -43.844  1.00  1.07           H  
ATOM   9214 1HB  HIS A 584      29.978 -23.405 -42.210  1.00  1.07           H  
ATOM   9215 2HB  HIS A 584      28.243 -23.492 -42.502  1.00  1.07           H  
ATOM   9216  HD2 HIS A 584      31.449 -24.755 -44.057  1.00  1.07           H  
ATOM   9217  HE1 HIS A 584      28.524 -24.863 -47.160  1.00  1.07           H  
ATOM   9218  HE2 HIS A 584      30.851 -25.618 -46.440  1.00  1.07           H  
ATOM   9219  N   LEU A 585      29.638 -20.210 -41.184  1.00  1.15           N  
ATOM   9220  CA  LEU A 585      29.444 -19.502 -39.924  1.00  1.15           C  
ATOM   9221  C   LEU A 585      29.286 -18.020 -40.228  1.00  1.15           C  
ATOM   9222  O   LEU A 585      29.767 -17.536 -41.253  1.00  1.15           O  
ATOM   9223  CB  LEU A 585      30.627 -19.725 -38.968  1.00  1.15           C  
ATOM   9224  CG  LEU A 585      30.737 -21.095 -38.258  1.00  1.15           C  
ATOM   9225  CD1 LEU A 585      29.499 -21.335 -37.395  1.00  1.15           C  
ATOM   9226  CD2 LEU A 585      30.910 -22.189 -39.280  1.00  1.15           C  
ATOM   9227  H   LEU A 585      30.543 -20.093 -41.640  1.00  1.15           H  
ATOM   9228  HA  LEU A 585      28.531 -19.854 -39.447  1.00  1.15           H  
ATOM   9229 1HB  LEU A 585      31.533 -19.616 -39.525  1.00  1.15           H  
ATOM   9230 2HB  LEU A 585      30.601 -18.950 -38.206  1.00  1.15           H  
ATOM   9231  HG  LEU A 585      31.602 -21.090 -37.630  1.00  1.15           H  
ATOM   9232 1HD1 LEU A 585      29.591 -22.296 -36.883  1.00  1.15           H  
ATOM   9233 2HD1 LEU A 585      29.405 -20.535 -36.659  1.00  1.15           H  
ATOM   9234 3HD1 LEU A 585      28.618 -21.346 -38.029  1.00  1.15           H  
ATOM   9235 1HD2 LEU A 585      31.009 -23.149 -38.787  1.00  1.15           H  
ATOM   9236 2HD2 LEU A 585      30.066 -22.230 -39.913  1.00  1.15           H  
ATOM   9237 3HD2 LEU A 585      31.801 -21.988 -39.865  1.00  1.15           H  
ATOM   9238  N   ALA A 586      28.616 -17.297 -39.346  1.00  1.23           N  
ATOM   9239  CA  ALA A 586      28.364 -15.881 -39.553  1.00  1.23           C  
ATOM   9240  C   ALA A 586      28.388 -15.089 -38.259  1.00  1.23           C  
ATOM   9241  O   ALA A 586      28.383 -15.644 -37.163  1.00  1.23           O  
ATOM   9242  CB  ALA A 586      27.019 -15.717 -40.208  1.00  1.23           C  
ATOM   9243  H   ALA A 586      28.211 -17.747 -38.530  1.00  1.23           H  
ATOM   9244  HA  ALA A 586      29.144 -15.480 -40.199  1.00  1.23           H  
ATOM   9245 1HB  ALA A 586      26.817 -14.662 -40.383  1.00  1.23           H  
ATOM   9246 2HB  ALA A 586      27.003 -16.238 -41.132  1.00  1.23           H  
ATOM   9247 3HB  ALA A 586      26.277 -16.136 -39.552  1.00  1.23           H  
ATOM   9248  N   ARG A 587      28.444 -13.770 -38.388  1.00  1.31           N  
ATOM   9249  CA  ARG A 587      28.451 -12.896 -37.225  1.00  1.31           C  
ATOM   9250  C   ARG A 587      27.464 -11.744 -37.393  1.00  1.31           C  
ATOM   9251  O   ARG A 587      26.873 -11.606 -38.465  1.00  1.31           O  
ATOM   9252  CB  ARG A 587      29.831 -12.314 -36.993  1.00  1.31           C  
ATOM   9253  CG  ARG A 587      30.399 -11.475 -38.104  1.00  1.31           C  
ATOM   9254  CD  ARG A 587      31.603 -10.816 -37.615  1.00  1.31           C  
ATOM   9255  NE  ARG A 587      32.312 -10.034 -38.598  1.00  1.31           N  
ATOM   9256  CZ  ARG A 587      32.009  -8.760 -38.913  1.00  1.31           C  
ATOM   9257  NH1 ARG A 587      30.971  -8.162 -38.371  1.00  1.31           N  
ATOM   9258  NH2 ARG A 587      32.763  -8.102 -39.775  1.00  1.31           N  
ATOM   9259  H   ARG A 587      28.475 -13.362 -39.312  1.00  1.31           H  
ATOM   9260  HA  ARG A 587      28.193 -13.504 -36.367  1.00  1.31           H  
ATOM   9261 1HB  ARG A 587      29.811 -11.661 -36.158  1.00  1.31           H  
ATOM   9262 2HB  ARG A 587      30.514 -13.073 -36.752  1.00  1.31           H  
ATOM   9263 1HG  ARG A 587      30.666 -12.107 -38.952  1.00  1.31           H  
ATOM   9264 2HG  ARG A 587      29.680 -10.718 -38.412  1.00  1.31           H  
ATOM   9265 1HD  ARG A 587      31.295 -10.144 -36.824  1.00  1.31           H  
ATOM   9266 2HD  ARG A 587      32.282 -11.556 -37.218  1.00  1.31           H  
ATOM   9267  HE  ARG A 587      33.140 -10.456 -39.048  1.00  1.31           H  
ATOM   9268 1HH1 ARG A 587      30.334  -8.642 -37.724  1.00  1.31           H  
ATOM   9269 2HH1 ARG A 587      30.743  -7.199 -38.605  1.00  1.31           H  
ATOM   9270 1HH2 ARG A 587      33.569  -8.562 -40.190  1.00  1.31           H  
ATOM   9271 2HH2 ARG A 587      32.540  -7.149 -40.015  1.00  1.31           H  
ATOM   9272  N   PRO A 588      27.094 -11.047 -36.313  1.00  1.38           N  
ATOM   9273  CA  PRO A 588      26.383  -9.790 -36.320  1.00  1.38           C  
ATOM   9274  C   PRO A 588      27.245  -8.790 -37.068  1.00  1.38           C  
ATOM   9275  O   PRO A 588      28.471  -8.926 -37.066  1.00  1.38           O  
ATOM   9276  CB  PRO A 588      26.246  -9.472 -34.832  1.00  1.38           C  
ATOM   9277  CG  PRO A 588      26.339 -10.825 -34.161  1.00  1.38           C  
ATOM   9278  CD  PRO A 588      27.307 -11.582 -34.958  1.00  1.38           C  
ATOM   9279  HA  PRO A 588      25.404  -9.916 -36.805  1.00  1.38           H  
ATOM   9280 1HB  PRO A 588      27.048  -8.786 -34.509  1.00  1.38           H  
ATOM   9281 2HB  PRO A 588      25.290  -8.962 -34.633  1.00  1.38           H  
ATOM   9282 1HG  PRO A 588      26.695 -10.735 -33.137  1.00  1.38           H  
ATOM   9283 2HG  PRO A 588      25.357 -11.302 -34.115  1.00  1.38           H  
ATOM   9284 1HD  PRO A 588      28.305 -11.350 -34.591  1.00  1.38           H  
ATOM   9285 2HD  PRO A 588      27.054 -12.627 -34.852  1.00  1.38           H  
ATOM   9286  N   LYS A 589      26.604  -7.806 -37.705  1.00  1.45           N  
ATOM   9287  CA  LYS A 589      27.301  -6.753 -38.453  1.00  1.45           C  
ATOM   9288  C   LYS A 589      28.504  -6.175 -37.696  1.00  1.45           C  
ATOM   9289  O   LYS A 589      29.566  -5.942 -38.285  1.00  1.45           O  
ATOM   9290  CB  LYS A 589      26.334  -5.626 -38.811  1.00  1.45           C  
ATOM   9291  CG  LYS A 589      26.959  -4.534 -39.660  1.00  1.45           C  
ATOM   9292  CD  LYS A 589      25.948  -3.455 -40.023  1.00  1.45           C  
ATOM   9293  CE  LYS A 589      26.600  -2.353 -40.846  1.00  1.45           C  
ATOM   9294  NZ  LYS A 589      25.631  -1.292 -41.226  1.00  1.45           N  
ATOM   9295  H   LYS A 589      25.597  -7.779 -37.664  1.00  1.45           H  
ATOM   9296  HA  LYS A 589      27.677  -7.189 -39.381  1.00  1.45           H  
ATOM   9297 1HB  LYS A 589      25.482  -6.032 -39.357  1.00  1.45           H  
ATOM   9298 2HB  LYS A 589      25.953  -5.165 -37.898  1.00  1.45           H  
ATOM   9299 1HG  LYS A 589      27.792  -4.083 -39.119  1.00  1.45           H  
ATOM   9300 2HG  LYS A 589      27.347  -4.974 -40.577  1.00  1.45           H  
ATOM   9301 1HD  LYS A 589      25.130  -3.896 -40.594  1.00  1.45           H  
ATOM   9302 2HD  LYS A 589      25.540  -3.020 -39.109  1.00  1.45           H  
ATOM   9303 1HE  LYS A 589      27.406  -1.905 -40.266  1.00  1.45           H  
ATOM   9304 2HE  LYS A 589      27.018  -2.790 -41.754  1.00  1.45           H  
ATOM   9305 1HZ  LYS A 589      26.104  -0.585 -41.771  1.00  1.45           H  
ATOM   9306 2HZ  LYS A 589      24.885  -1.697 -41.775  1.00  1.45           H  
ATOM   9307 3HZ  LYS A 589      25.247  -0.874 -40.391  1.00  1.45           H  
ATOM   9308  N   GLU A 590      28.323  -5.927 -36.398  1.00  1.53           N  
ATOM   9309  CA  GLU A 590      29.377  -5.380 -35.553  1.00  1.53           C  
ATOM   9310  C   GLU A 590      29.549  -6.255 -34.306  1.00  1.53           C  
ATOM   9311  O   GLU A 590      28.588  -6.831 -33.806  1.00  1.53           O  
ATOM   9312  CB  GLU A 590      29.060  -3.933 -35.172  1.00  1.53           C  
ATOM   9313  CG  GLU A 590      29.044  -2.925 -36.325  1.00  1.53           C  
ATOM   9314  CD  GLU A 590      28.800  -1.491 -35.865  1.00  1.53           C  
ATOM   9315  OE1 GLU A 590      28.647  -1.283 -34.685  1.00  1.53           O  
ATOM   9316  OE2 GLU A 590      28.774  -0.616 -36.697  1.00  1.53           O  
ATOM   9317  H   GLU A 590      27.431  -6.144 -35.986  1.00  1.53           H  
ATOM   9318  HA  GLU A 590      30.315  -5.395 -36.105  1.00  1.53           H  
ATOM   9319 1HB  GLU A 590      28.061  -3.917 -34.777  1.00  1.53           H  
ATOM   9320 2HB  GLU A 590      29.746  -3.587 -34.395  1.00  1.53           H  
ATOM   9321 1HG  GLU A 590      29.991  -2.976 -36.860  1.00  1.53           H  
ATOM   9322 2HG  GLU A 590      28.254  -3.204 -37.011  1.00  1.53           H  
ATOM   9323  N   LEU A 591      30.786  -6.339 -33.821  1.00  1.61           N  
ATOM   9324  CA  LEU A 591      31.141  -7.128 -32.642  1.00  1.61           C  
ATOM   9325  C   LEU A 591      31.329  -6.295 -31.348  1.00  1.61           C  
ATOM   9326  O   LEU A 591      31.560  -5.089 -31.435  1.00  1.61           O  
ATOM   9327  CB  LEU A 591      32.365  -7.987 -33.013  1.00  1.61           C  
ATOM   9328  CG  LEU A 591      32.085  -9.013 -34.144  1.00  1.61           C  
ATOM   9329  CD1 LEU A 591      33.334  -9.735 -34.502  1.00  1.61           C  
ATOM   9330  CD2 LEU A 591      31.055 -10.008 -33.645  1.00  1.61           C  
ATOM   9331  H   LEU A 591      31.514  -5.830 -34.299  1.00  1.61           H  
ATOM   9332  HA  LEU A 591      30.311  -7.805 -32.507  1.00  1.61           H  
ATOM   9333 1HB  LEU A 591      33.147  -7.316 -33.371  1.00  1.61           H  
ATOM   9334 2HB  LEU A 591      32.759  -8.515 -32.173  1.00  1.61           H  
ATOM   9335  HG  LEU A 591      31.708  -8.502 -35.032  1.00  1.61           H  
ATOM   9336 1HD1 LEU A 591      33.144 -10.465 -35.269  1.00  1.61           H  
ATOM   9337 2HD1 LEU A 591      34.060  -9.027 -34.864  1.00  1.61           H  
ATOM   9338 3HD1 LEU A 591      33.707 -10.238 -33.619  1.00  1.61           H  
ATOM   9339 1HD2 LEU A 591      30.852 -10.740 -34.408  1.00  1.61           H  
ATOM   9340 2HD2 LEU A 591      31.450 -10.509 -32.767  1.00  1.61           H  
ATOM   9341 3HD2 LEU A 591      30.128  -9.485 -33.388  1.00  1.61           H  
ATOM   9342  N   PRO A 592      31.249  -6.928 -30.140  1.00  1.69           N  
ATOM   9343  CA  PRO A 592      31.328  -6.333 -28.800  1.00  1.69           C  
ATOM   9344  C   PRO A 592      32.580  -5.531 -28.478  1.00  1.69           C  
ATOM   9345  O   PRO A 592      33.691  -5.820 -28.941  1.00  1.69           O  
ATOM   9346  CB  PRO A 592      31.282  -7.561 -27.896  1.00  1.69           C  
ATOM   9347  CG  PRO A 592      30.580  -8.624 -28.691  1.00  1.69           C  
ATOM   9348  CD  PRO A 592      31.013  -8.415 -30.082  1.00  1.69           C  
ATOM   9349  HA  PRO A 592      30.457  -5.715 -28.617  1.00  1.69           H  
ATOM   9350 1HB  PRO A 592      32.281  -7.828 -27.605  1.00  1.69           H  
ATOM   9351 2HB  PRO A 592      30.753  -7.317 -26.976  1.00  1.69           H  
ATOM   9352 1HG  PRO A 592      30.873  -9.621 -28.310  1.00  1.69           H  
ATOM   9353 2HG  PRO A 592      29.497  -8.565 -28.589  1.00  1.69           H  
ATOM   9354 1HD  PRO A 592      31.930  -8.967 -30.238  1.00  1.69           H  
ATOM   9355 2HD  PRO A 592      30.190  -8.766 -30.697  1.00  1.69           H  
ATOM   9356  N   TYR A 593      32.379  -4.541 -27.602  1.00  1.78           N  
ATOM   9357  CA  TYR A 593      33.432  -3.614 -27.180  1.00  1.78           C  
ATOM   9358  C   TYR A 593      34.516  -4.211 -26.281  1.00  1.78           C  
ATOM   9359  O   TYR A 593      35.424  -3.505 -25.868  1.00  1.78           O  
ATOM   9360  CB  TYR A 593      32.814  -2.411 -26.459  1.00  1.78           C  
ATOM   9361  CG  TYR A 593      32.077  -1.480 -27.359  1.00  1.78           C  
ATOM   9362  CD1 TYR A 593      30.725  -1.407 -27.339  1.00  1.78           C  
ATOM   9363  CD2 TYR A 593      32.773  -0.716 -28.216  1.00  1.78           C  
ATOM   9364  CE1 TYR A 593      30.061  -0.552 -28.207  1.00  1.78           C  
ATOM   9365  CE2 TYR A 593      32.127   0.122 -29.096  1.00  1.78           C  
ATOM   9366  CZ  TYR A 593      30.784   0.209 -29.092  1.00  1.78           C  
ATOM   9367  OH  TYR A 593      30.146   1.054 -29.974  1.00  1.78           O  
ATOM   9368  H   TYR A 593      31.430  -4.414 -27.240  1.00  1.78           H  
ATOM   9369  HA  TYR A 593      33.927  -3.250 -28.078  1.00  1.78           H  
ATOM   9370 1HB  TYR A 593      32.119  -2.765 -25.691  1.00  1.78           H  
ATOM   9371 2HB  TYR A 593      33.602  -1.847 -25.972  1.00  1.78           H  
ATOM   9372  HD1 TYR A 593      30.178  -2.025 -26.648  1.00  1.78           H  
ATOM   9373  HD2 TYR A 593      33.856  -0.782 -28.218  1.00  1.78           H  
ATOM   9374  HE1 TYR A 593      28.978  -0.491 -28.203  1.00  1.78           H  
ATOM   9375  HE2 TYR A 593      32.696   0.717 -29.796  1.00  1.78           H  
ATOM   9376  HH  TYR A 593      29.197   0.905 -29.926  1.00  1.78           H  
ATOM   9377  N   TYR A 594      34.451  -5.498 -25.987  1.00  1.88           N  
ATOM   9378  CA  TYR A 594      35.508  -6.122 -25.212  1.00  1.88           C  
ATOM   9379  C   TYR A 594      35.990  -7.388 -25.919  1.00  1.88           C  
ATOM   9380  O   TYR A 594      36.592  -8.266 -25.299  1.00  1.88           O  
ATOM   9381  CB  TYR A 594      35.020  -6.422 -23.793  1.00  1.88           C  
ATOM   9382  CG  TYR A 594      36.100  -6.920 -22.845  1.00  1.88           C  
ATOM   9383  CD1 TYR A 594      37.000  -6.022 -22.253  1.00  1.88           C  
ATOM   9384  CD2 TYR A 594      36.189  -8.275 -22.562  1.00  1.88           C  
ATOM   9385  CE1 TYR A 594      37.972  -6.497 -21.380  1.00  1.88           C  
ATOM   9386  CE2 TYR A 594      37.157  -8.743 -21.694  1.00  1.88           C  
ATOM   9387  CZ  TYR A 594      38.039  -7.870 -21.101  1.00  1.88           C  
ATOM   9388  OH  TYR A 594      38.982  -8.360 -20.225  1.00  1.88           O  
ATOM   9389  H   TYR A 594      33.681  -6.054 -26.330  1.00  1.88           H  
ATOM   9390  HA  TYR A 594      36.357  -5.441 -25.151  1.00  1.88           H  
ATOM   9391 1HB  TYR A 594      34.583  -5.520 -23.365  1.00  1.88           H  
ATOM   9392 2HB  TYR A 594      34.234  -7.176 -23.838  1.00  1.88           H  
ATOM   9393  HD1 TYR A 594      36.939  -4.955 -22.472  1.00  1.88           H  
ATOM   9394  HD2 TYR A 594      35.489  -8.973 -23.024  1.00  1.88           H  
ATOM   9395  HE1 TYR A 594      38.676  -5.805 -20.912  1.00  1.88           H  
ATOM   9396  HE2 TYR A 594      37.219  -9.808 -21.471  1.00  1.88           H  
ATOM   9397  HH  TYR A 594      39.243  -7.646 -19.608  1.00  1.88           H  
ATOM   9398  N   GLY A 595      35.757  -7.465 -27.232  1.00  1.96           N  
ATOM   9399  CA  GLY A 595      36.164  -8.635 -28.006  1.00  1.96           C  
ATOM   9400  C   GLY A 595      34.974  -9.568 -28.187  1.00  1.96           C  
ATOM   9401  O   GLY A 595      33.965  -9.428 -27.510  1.00  1.96           O  
ATOM   9402  H   GLY A 595      35.252  -6.718 -27.712  1.00  1.96           H  
ATOM   9403 1HA  GLY A 595      36.540  -8.317 -28.981  1.00  1.96           H  
ATOM   9404 2HA  GLY A 595      36.974  -9.152 -27.496  1.00  1.96           H  
ATOM   9405  N   MET A 596      35.106 -10.571 -29.048  1.00  2.02           N  
ATOM   9406  CA  MET A 596      33.982 -11.451 -29.402  1.00  2.02           C  
ATOM   9407  C   MET A 596      33.285 -12.218 -28.257  1.00  2.02           C  
ATOM   9408  O   MET A 596      32.248 -12.816 -28.491  1.00  2.02           O  
ATOM   9409  CB  MET A 596      34.404 -12.440 -30.481  1.00  2.02           C  
ATOM   9410  CG  MET A 596      35.267 -13.579 -30.027  1.00  2.02           C  
ATOM   9411  SD  MET A 596      35.736 -14.636 -31.395  1.00  2.02           S  
ATOM   9412  CE  MET A 596      36.516 -15.998 -30.571  1.00  2.02           C  
ATOM   9413  H   MET A 596      35.985 -10.682 -29.531  1.00  2.02           H  
ATOM   9414  HA  MET A 596      33.219 -10.819 -29.846  1.00  2.02           H  
ATOM   9415 1HB  MET A 596      33.522 -12.867 -30.942  1.00  2.02           H  
ATOM   9416 2HB  MET A 596      34.944 -11.913 -31.251  1.00  2.02           H  
ATOM   9417 1HG  MET A 596      36.166 -13.208 -29.544  1.00  2.02           H  
ATOM   9418 2HG  MET A 596      34.712 -14.175 -29.313  1.00  2.02           H  
ATOM   9419 1HE  MET A 596      36.867 -16.719 -31.312  1.00  2.02           H  
ATOM   9420 2HE  MET A 596      37.354 -15.636 -29.992  1.00  2.02           H  
ATOM   9421 3HE  MET A 596      35.800 -16.478 -29.910  1.00  2.02           H  
ATOM   9422  N   ASP A 597      33.837 -12.231 -27.042  1.00  2.03           N  
ATOM   9423  CA  ASP A 597      33.201 -12.937 -25.919  1.00  2.03           C  
ATOM   9424  C   ASP A 597      33.034 -14.429 -26.235  1.00  2.03           C  
ATOM   9425  O   ASP A 597      31.987 -15.027 -25.976  1.00  2.03           O  
ATOM   9426  CB  ASP A 597      31.827 -12.295 -25.595  1.00  2.03           C  
ATOM   9427  CG  ASP A 597      31.203 -12.578 -24.145  1.00  2.03           C  
ATOM   9428  OD1 ASP A 597      31.891 -12.758 -23.167  1.00  2.03           O  
ATOM   9429  OD2 ASP A 597      29.995 -12.579 -24.044  1.00  2.03           O  
ATOM   9430  H   ASP A 597      34.687 -11.710 -26.889  1.00  2.03           H  
ATOM   9431  HA  ASP A 597      33.844 -12.845 -25.044  1.00  2.03           H  
ATOM   9432 1HB  ASP A 597      31.910 -11.212 -25.724  1.00  2.03           H  
ATOM   9433 2HB  ASP A 597      31.095 -12.638 -26.329  1.00  2.03           H  
ATOM   9434  N   PHE A 598      34.114 -15.031 -26.735  1.00  1.99           N  
ATOM   9435  CA  PHE A 598      34.165 -16.444 -27.086  1.00  1.99           C  
ATOM   9436  C   PHE A 598      33.024 -16.679 -28.147  1.00  1.99           C  
ATOM   9437  O   PHE A 598      32.574 -15.697 -28.740  1.00  1.99           O  
ATOM   9438  CB  PHE A 598      34.119 -17.228 -25.748  1.00  1.99           C  
ATOM   9439  CG  PHE A 598      35.226 -16.852 -24.818  1.00  1.99           C  
ATOM   9440  CD1 PHE A 598      35.000 -15.958 -23.781  1.00  1.99           C  
ATOM   9441  CD2 PHE A 598      36.495 -17.375 -24.976  1.00  1.99           C  
ATOM   9442  CE1 PHE A 598      36.017 -15.603 -22.921  1.00  1.99           C  
ATOM   9443  CE2 PHE A 598      37.516 -17.016 -24.116  1.00  1.99           C  
ATOM   9444  CZ  PHE A 598      37.276 -16.133 -23.089  1.00  1.99           C  
ATOM   9445  H   PHE A 598      34.932 -14.464 -26.895  1.00  1.99           H  
ATOM   9446  HA  PHE A 598      35.123 -16.657 -27.563  1.00  1.99           H  
ATOM   9447 1HB  PHE A 598      33.165 -17.094 -25.235  1.00  1.99           H  
ATOM   9448 2HB  PHE A 598      34.290 -18.262 -25.894  1.00  1.99           H  
ATOM   9449  HD1 PHE A 598      33.998 -15.535 -23.646  1.00  1.99           H  
ATOM   9450  HD2 PHE A 598      36.687 -18.078 -25.789  1.00  1.99           H  
ATOM   9451  HE1 PHE A 598      35.821 -14.901 -22.110  1.00  1.99           H  
ATOM   9452  HE2 PHE A 598      38.513 -17.431 -24.250  1.00  1.99           H  
ATOM   9453  HZ  PHE A 598      38.081 -15.852 -22.411  1.00  1.99           H  
ATOM   9454  N   PRO A 599      32.537 -17.905 -28.468  1.00  1.90           N  
ATOM   9455  CA  PRO A 599      31.762 -18.191 -29.670  1.00  1.90           C  
ATOM   9456  C   PRO A 599      30.391 -17.552 -29.671  1.00  1.90           C  
ATOM   9457  O   PRO A 599      29.707 -17.537 -30.691  1.00  1.90           O  
ATOM   9458  CB  PRO A 599      31.576 -19.691 -29.608  1.00  1.90           C  
ATOM   9459  CG  PRO A 599      31.615 -20.008 -28.155  1.00  1.90           C  
ATOM   9460  CD  PRO A 599      32.608 -19.065 -27.569  1.00  1.90           C  
ATOM   9461  HA  PRO A 599      32.338 -17.893 -30.559  1.00  1.90           H  
ATOM   9462 1HB  PRO A 599      30.610 -19.947 -30.053  1.00  1.90           H  
ATOM   9463 2HB  PRO A 599      32.359 -20.186 -30.193  1.00  1.90           H  
ATOM   9464 1HG  PRO A 599      30.607 -19.862 -27.718  1.00  1.90           H  
ATOM   9465 2HG  PRO A 599      31.863 -21.043 -27.982  1.00  1.90           H  
ATOM   9466 1HD  PRO A 599      32.218 -18.830 -26.573  1.00  1.90           H  
ATOM   9467 2HD  PRO A 599      33.607 -19.525 -27.571  1.00  1.90           H  
ATOM   9468  N   ASP A 600      29.954 -17.073 -28.520  1.00  1.79           N  
ATOM   9469  CA  ASP A 600      28.629 -16.517 -28.368  1.00  1.79           C  
ATOM   9470  C   ASP A 600      28.357 -15.304 -29.265  1.00  1.79           C  
ATOM   9471  O   ASP A 600      27.203 -14.977 -29.516  1.00  1.79           O  
ATOM   9472  CB  ASP A 600      28.390 -16.180 -26.915  1.00  1.79           C  
ATOM   9473  CG  ASP A 600      28.286 -17.448 -26.042  1.00  1.79           C  
ATOM   9474  OD1 ASP A 600      28.210 -18.522 -26.590  1.00  1.79           O  
ATOM   9475  OD2 ASP A 600      28.219 -17.324 -24.822  1.00  1.79           O  
ATOM   9476  H   ASP A 600      30.563 -17.076 -27.715  1.00  1.79           H  
ATOM   9477  HA  ASP A 600      27.912 -17.291 -28.644  1.00  1.79           H  
ATOM   9478 1HB  ASP A 600      29.210 -15.545 -26.546  1.00  1.79           H  
ATOM   9479 2HB  ASP A 600      27.472 -15.624 -26.841  1.00  1.79           H  
ATOM   9480  N   ALA A 601      29.395 -14.653 -29.793  1.00  1.70           N  
ATOM   9481  CA  ALA A 601      29.157 -13.526 -30.709  1.00  1.70           C  
ATOM   9482  C   ALA A 601      28.925 -14.002 -32.149  1.00  1.70           C  
ATOM   9483  O   ALA A 601      28.842 -13.180 -33.056  1.00  1.70           O  
ATOM   9484  CB  ALA A 601      30.290 -12.529 -30.702  1.00  1.70           C  
ATOM   9485  H   ALA A 601      30.352 -14.942 -29.553  1.00  1.70           H  
ATOM   9486  HA  ALA A 601      28.254 -13.012 -30.379  1.00  1.70           H  
ATOM   9487 1HB  ALA A 601      30.042 -11.714 -31.368  1.00  1.70           H  
ATOM   9488 2HB  ALA A 601      30.406 -12.143 -29.703  1.00  1.70           H  
ATOM   9489 3HB  ALA A 601      31.203 -13.014 -31.031  1.00  1.70           H  
ATOM   9490  N   TRP A 602      28.901 -15.316 -32.371  1.00  1.68           N  
ATOM   9491  CA  TRP A 602      28.746 -15.912 -33.699  1.00  1.68           C  
ATOM   9492  C   TRP A 602      27.456 -16.734 -33.835  1.00  1.68           C  
ATOM   9493  O   TRP A 602      26.830 -17.108 -32.845  1.00  1.68           O  
ATOM   9494  CB  TRP A 602      29.976 -16.761 -34.000  1.00  1.68           C  
ATOM   9495  CG  TRP A 602      31.222 -15.911 -34.069  1.00  1.68           C  
ATOM   9496  CD1 TRP A 602      31.971 -15.476 -33.016  1.00  1.68           C  
ATOM   9497  CD2 TRP A 602      31.870 -15.393 -35.251  1.00  1.68           C  
ATOM   9498  NE1 TRP A 602      33.018 -14.714 -33.467  1.00  1.68           N  
ATOM   9499  CE2 TRP A 602      32.976 -14.654 -34.820  1.00  1.68           C  
ATOM   9500  CE3 TRP A 602      31.611 -15.499 -36.620  1.00  1.68           C  
ATOM   9501  CZ2 TRP A 602      33.819 -14.015 -35.705  1.00  1.68           C  
ATOM   9502  CZ3 TRP A 602      32.454 -14.861 -37.499  1.00  1.68           C  
ATOM   9503  CH2 TRP A 602      33.533 -14.134 -37.052  1.00  1.68           C  
ATOM   9504  H   TRP A 602      29.004 -15.958 -31.587  1.00  1.68           H  
ATOM   9505  HA  TRP A 602      28.707 -15.110 -34.435  1.00  1.68           H  
ATOM   9506 1HB  TRP A 602      30.103 -17.525 -33.234  1.00  1.68           H  
ATOM   9507 2HB  TRP A 602      29.834 -17.264 -34.954  1.00  1.68           H  
ATOM   9508  HD1 TRP A 602      31.762 -15.690 -31.965  1.00  1.68           H  
ATOM   9509  HE1 TRP A 602      33.713 -14.269 -32.885  1.00  1.68           H  
ATOM   9510  HE3 TRP A 602      30.765 -16.073 -36.978  1.00  1.68           H  
ATOM   9511  HZ2 TRP A 602      34.677 -13.439 -35.375  1.00  1.68           H  
ATOM   9512  HZ3 TRP A 602      32.235 -14.947 -38.555  1.00  1.68           H  
ATOM   9513  HH2 TRP A 602      34.181 -13.635 -37.777  1.00  1.68           H  
ATOM   9514  N   TRP A 603      27.033 -16.980 -35.075  1.00  1.75           N  
ATOM   9515  CA  TRP A 603      25.848 -17.797 -35.355  1.00  1.75           C  
ATOM   9516  C   TRP A 603      26.049 -18.679 -36.605  1.00  1.75           C  
ATOM   9517  O   TRP A 603      26.973 -18.465 -37.390  1.00  1.75           O  
ATOM   9518  CB  TRP A 603      24.611 -16.892 -35.453  1.00  1.75           C  
ATOM   9519  CG  TRP A 603      24.639 -15.818 -36.541  1.00  1.75           C  
ATOM   9520  CD1 TRP A 603      25.236 -14.602 -36.477  1.00  1.75           C  
ATOM   9521  CD2 TRP A 603      24.001 -15.871 -37.825  1.00  1.75           C  
ATOM   9522  NE1 TRP A 603      25.025 -13.908 -37.654  1.00  1.75           N  
ATOM   9523  CE2 TRP A 603      24.271 -14.667 -38.474  1.00  1.75           C  
ATOM   9524  CE3 TRP A 603      23.242 -16.814 -38.458  1.00  1.75           C  
ATOM   9525  CZ2 TRP A 603      23.802 -14.404 -39.743  1.00  1.75           C  
ATOM   9526  CZ3 TRP A 603      22.765 -16.563 -39.725  1.00  1.75           C  
ATOM   9527  CH2 TRP A 603      23.039 -15.387 -40.356  1.00  1.75           C  
ATOM   9528  H   TRP A 603      27.563 -16.598 -35.851  1.00  1.75           H  
ATOM   9529  HA  TRP A 603      25.679 -18.457 -34.506  1.00  1.75           H  
ATOM   9530 1HB  TRP A 603      23.749 -17.524 -35.627  1.00  1.75           H  
ATOM   9531 2HB  TRP A 603      24.453 -16.396 -34.493  1.00  1.75           H  
ATOM   9532  HD1 TRP A 603      25.802 -14.245 -35.634  1.00  1.75           H  
ATOM   9533  HE1 TRP A 603      25.386 -12.973 -37.898  1.00  1.75           H  
ATOM   9534  HE3 TRP A 603      23.026 -17.744 -37.954  1.00  1.75           H  
ATOM   9535  HZ2 TRP A 603      24.016 -13.466 -40.257  1.00  1.75           H  
ATOM   9536  HZ3 TRP A 603      22.166 -17.335 -40.206  1.00  1.75           H  
ATOM   9537  HH2 TRP A 603      22.650 -15.218 -41.359  1.00  1.75           H  
ATOM   9538  N   SER A 604      25.224 -19.720 -36.773  1.00  1.94           N  
ATOM   9539  CA  SER A 604      25.369 -20.615 -37.935  1.00  1.94           C  
ATOM   9540  C   SER A 604      24.467 -20.230 -39.108  1.00  1.94           C  
ATOM   9541  O   SER A 604      23.322 -19.839 -38.904  1.00  1.94           O  
ATOM   9542  CB  SER A 604      25.066 -22.047 -37.518  1.00  1.94           C  
ATOM   9543  OG  SER A 604      25.129 -22.927 -38.611  1.00  1.94           O  
ATOM   9544  H   SER A 604      24.483 -19.892 -36.104  1.00  1.94           H  
ATOM   9545  HA  SER A 604      26.399 -20.566 -38.283  1.00  1.94           H  
ATOM   9546 1HB  SER A 604      25.767 -22.365 -36.761  1.00  1.94           H  
ATOM   9547 2HB  SER A 604      24.067 -22.089 -37.075  1.00  1.94           H  
ATOM   9548  HG  SER A 604      24.572 -22.540 -39.314  1.00  1.94           H  
ATOM   9549  N   LYS A 605      24.972 -20.388 -40.330  1.00  2.27           N  
ATOM   9550  CA  LYS A 605      24.199 -20.120 -41.544  1.00  2.27           C  
ATOM   9551  C   LYS A 605      23.404 -21.341 -41.985  1.00  2.27           C  
ATOM   9552  O   LYS A 605      23.535 -22.422 -41.417  1.00  2.27           O  
ATOM   9553  CB  LYS A 605      25.090 -19.721 -42.716  1.00  2.27           C  
ATOM   9554  CG  LYS A 605      25.861 -18.442 -42.584  1.00  2.27           C  
ATOM   9555  CD  LYS A 605      26.658 -18.242 -43.864  1.00  2.27           C  
ATOM   9556  CE  LYS A 605      27.513 -16.992 -43.876  1.00  2.27           C  
ATOM   9557  NZ  LYS A 605      28.344 -16.939 -45.101  1.00  2.27           N  
ATOM   9558  H   LYS A 605      25.940 -20.700 -40.447  1.00  2.27           H  
ATOM   9559  HA  LYS A 605      23.498 -19.311 -41.337  1.00  2.27           H  
ATOM   9560 1HB  LYS A 605      25.805 -20.519 -42.907  1.00  2.27           H  
ATOM   9561 2HB  LYS A 605      24.483 -19.629 -43.615  1.00  2.27           H  
ATOM   9562 1HG  LYS A 605      25.186 -17.601 -42.419  1.00  2.27           H  
ATOM   9563 2HG  LYS A 605      26.548 -18.523 -41.741  1.00  2.27           H  
ATOM   9564 1HD  LYS A 605      27.308 -19.101 -44.000  1.00  2.27           H  
ATOM   9565 2HD  LYS A 605      25.973 -18.201 -44.708  1.00  2.27           H  
ATOM   9566 1HE  LYS A 605      26.878 -16.110 -43.831  1.00  2.27           H  
ATOM   9567 2HE  LYS A 605      28.168 -16.999 -43.023  1.00  2.27           H  
ATOM   9568 1HZ  LYS A 605      28.921 -16.116 -45.093  1.00  2.27           H  
ATOM   9569 2HZ  LYS A 605      28.943 -17.795 -45.099  1.00  2.27           H  
ATOM   9570 3HZ  LYS A 605      27.757 -16.936 -45.917  1.00  2.27           H  
ATOM   9571  N   ASN A 606      22.503 -21.140 -42.947  1.00  2.76           N  
ATOM   9572  CA  ASN A 606      21.736 -22.174 -43.676  1.00  2.76           C  
ATOM   9573  C   ASN A 606      20.682 -22.981 -42.901  1.00  2.76           C  
ATOM   9574  O   ASN A 606      19.686 -23.394 -43.495  1.00  2.76           O  
ATOM   9575  CB  ASN A 606      22.704 -23.147 -44.331  1.00  2.76           C  
ATOM   9576  CG  ASN A 606      23.655 -22.463 -45.290  1.00  2.76           C  
ATOM   9577  OD1 ASN A 606      23.263 -21.561 -46.039  1.00  2.76           O  
ATOM   9578  ND2 ASN A 606      24.899 -22.875 -45.269  1.00  2.76           N  
ATOM   9579  H   ASN A 606      22.398 -20.190 -43.275  1.00  2.76           H  
ATOM   9580  HA  ASN A 606      21.195 -21.662 -44.475  1.00  2.76           H  
ATOM   9581 1HB  ASN A 606      23.280 -23.679 -43.574  1.00  2.76           H  
ATOM   9582 2HB  ASN A 606      22.135 -23.896 -44.882  1.00  2.76           H  
ATOM   9583 1HD2 ASN A 606      25.580 -22.460 -45.877  1.00  2.76           H  
ATOM   9584 2HD2 ASN A 606      25.176 -23.608 -44.645  1.00  2.76           H  
ATOM   9585  N   THR A 607      20.797 -23.050 -41.580  1.00  3.41           N  
ATOM   9586  CA  THR A 607      19.815 -23.737 -40.739  1.00  3.41           C  
ATOM   9587  C   THR A 607      18.421 -23.169 -40.945  1.00  3.41           C  
ATOM   9588  O   THR A 607      17.427 -23.883 -40.904  1.00  3.41           O  
ATOM   9589  CB  THR A 607      20.142 -23.634 -39.246  1.00  3.41           C  
ATOM   9590  OG1 THR A 607      21.378 -24.297 -38.928  1.00  3.41           O  
ATOM   9591  CG2 THR A 607      19.020 -24.217 -38.469  1.00  3.41           C  
ATOM   9592  H   THR A 607      21.662 -22.707 -41.173  1.00  3.41           H  
ATOM   9593  HA  THR A 607      19.794 -24.793 -41.020  1.00  3.41           H  
ATOM   9594  HB  THR A 607      20.249 -22.605 -38.990  1.00  3.41           H  
ATOM   9595  HG1 THR A 607      21.567 -24.191 -37.954  1.00  3.41           H  
ATOM   9596 1HG2 THR A 607      19.237 -24.104 -37.448  1.00  3.41           H  
ATOM   9597 2HG2 THR A 607      18.096 -23.690 -38.705  1.00  3.41           H  
ATOM   9598 3HG2 THR A 607      18.909 -25.272 -38.717  1.00  3.41           H  
ATOM   9599  N   ALA A 608      18.343 -21.858 -41.109  1.00  4.17           N  
ATOM   9600  CA  ALA A 608      17.077 -21.167 -41.304  1.00  4.17           C  
ATOM   9601  C   ALA A 608      16.335 -21.673 -42.548  1.00  4.17           C  
ATOM   9602  O   ALA A 608      15.110 -21.571 -42.625  1.00  4.17           O  
ATOM   9603  CB  ALA A 608      17.316 -19.674 -41.432  1.00  4.17           C  
ATOM   9604  H   ALA A 608      19.202 -21.332 -41.119  1.00  4.17           H  
ATOM   9605  HA  ALA A 608      16.449 -21.361 -40.435  1.00  4.17           H  
ATOM   9606 1HB  ALA A 608      16.361 -19.165 -41.551  1.00  4.17           H  
ATOM   9607 2HB  ALA A 608      17.812 -19.302 -40.543  1.00  4.17           H  
ATOM   9608 3HB  ALA A 608      17.941 -19.484 -42.302  1.00  4.17           H  
ATOM   9609  N   ALA A 609      17.087 -22.128 -43.558  1.00  4.92           N  
ATOM   9610  CA  ALA A 609      16.524 -22.601 -44.812  1.00  4.92           C  
ATOM   9611  C   ALA A 609      16.319 -24.118 -44.824  1.00  4.92           C  
ATOM   9612  O   ALA A 609      15.365 -24.613 -45.431  1.00  4.92           O  
ATOM   9613  CB  ALA A 609      17.442 -22.215 -45.958  1.00  4.92           C  
ATOM   9614  H   ALA A 609      18.087 -22.225 -43.434  1.00  4.92           H  
ATOM   9615  HA  ALA A 609      15.553 -22.128 -44.948  1.00  4.92           H  
ATOM   9616 1HB  ALA A 609      17.006 -22.548 -46.897  1.00  4.92           H  
ATOM   9617 2HB  ALA A 609      17.569 -21.134 -45.976  1.00  4.92           H  
ATOM   9618 3HB  ALA A 609      18.413 -22.695 -45.815  1.00  4.92           H  
ATOM   9619  N   LYS A 610      17.248 -24.845 -44.198  1.00  5.55           N  
ATOM   9620  CA  LYS A 610      17.243 -26.303 -44.229  1.00  5.55           C  
ATOM   9621  C   LYS A 610      17.381 -26.929 -42.843  1.00  5.55           C  
ATOM   9622  O   LYS A 610      16.387 -27.388 -42.278  1.00  5.55           O  
ATOM   9623  OXT LYS A 610      18.497 -27.314 -42.494  1.00  5.55           O  
ATOM   9624  CB  LYS A 610      18.370 -26.794 -45.139  1.00  5.55           C  
ATOM   9625  CG  LYS A 610      18.218 -26.383 -46.607  1.00  5.55           C  
ATOM   9626  CD  LYS A 610      19.337 -26.945 -47.466  1.00  5.55           C  
ATOM   9627  CE  LYS A 610      19.182 -26.516 -48.919  1.00  5.55           C  
ATOM   9628  NZ  LYS A 610      20.269 -27.059 -49.779  1.00  5.55           N  
ATOM   9629  H   LYS A 610      18.005 -24.365 -43.717  1.00  5.55           H  
ATOM   9630  HA  LYS A 610      16.292 -26.633 -44.644  1.00  5.55           H  
ATOM   9631 1HB  LYS A 610      19.321 -26.393 -44.779  1.00  5.55           H  
ATOM   9632 2HB  LYS A 610      18.431 -27.881 -45.094  1.00  5.55           H  
ATOM   9633 1HG  LYS A 610      17.257 -26.736 -46.988  1.00  5.55           H  
ATOM   9634 2HG  LYS A 610      18.241 -25.299 -46.686  1.00  5.55           H  
ATOM   9635 1HD  LYS A 610      20.298 -26.586 -47.089  1.00  5.55           H  
ATOM   9636 2HD  LYS A 610      19.328 -28.033 -47.412  1.00  5.55           H  
ATOM   9637 1HE  LYS A 610      18.223 -26.873 -49.294  1.00  5.55           H  
ATOM   9638 2HE  LYS A 610      19.198 -25.428 -48.973  1.00  5.55           H  
ATOM   9639 1HZ  LYS A 610      20.130 -26.753 -50.731  1.00  5.55           H  
ATOM   9640 2HZ  LYS A 610      21.162 -26.724 -49.445  1.00  5.55           H  
ATOM   9641 3HZ  LYS A 610      20.255 -28.068 -49.744  1.00  5.55           H  
TER    9642
ENDMDL

